REMARK ID 639998 DOMAINID 633602 MODEL 1 1a3z-NEM-2
MODEL     1
ATOM      1  N   GLY A   1       1.136  -0.911  -0.859  1.00  1.59           N  
ATOM      2  CA  GLY A   1       2.241  -0.636  -1.769  1.00  1.59           C  
ATOM      3  C   GLY A   1       3.086   0.530  -1.273  1.00  1.59           C  
ATOM      4  O   GLY A   1       3.495   0.559  -0.112  1.00  1.59           O  
ATOM      5  H   GLY A   1       0.920  -0.238  -0.138  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       2.864  -1.525  -1.866  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       1.849  -0.409  -2.759  1.00  1.59           H  
ATOM      8  N   CYS A   2       3.350   1.482  -2.166  1.00  1.38           N  
ATOM      9  CA  CYS A   2       4.145   2.675  -1.861  1.00  1.38           C  
ATOM     10  C   CYS A   2       3.920   3.775  -2.889  1.00  1.38           C  
ATOM     11  O   CYS A   2       3.823   3.508  -4.088  1.00  1.38           O  
ATOM     12  CB  CYS A   2       5.629   2.355  -1.773  1.00  1.38           C  
ATOM     13  SG  CYS A   2       6.601   3.759  -1.321  1.00  1.38           S  
ATOM     14  H   CYS A   2       2.978   1.380  -3.099  1.00  1.38           H  
ATOM     15  HA  CYS A   2       3.830   3.064  -0.895  1.00  1.38           H  
ATOM     16 1HB  CYS A   2       5.792   1.580  -1.023  1.00  1.38           H  
ATOM     17 2HB  CYS A   2       5.991   1.980  -2.727  1.00  1.38           H  
ATOM     18  HG  CYS A   2       5.766   4.209  -0.364  1.00  1.38           H  
ATOM     19  N   ARG A   3       3.793   5.005  -2.402  1.00  1.21           N  
ATOM     20  CA  ARG A   3       3.556   6.175  -3.236  1.00  1.21           C  
ATOM     21  C   ARG A   3       4.826   6.991  -3.452  1.00  1.21           C  
ATOM     22  O   ARG A   3       5.726   6.974  -2.620  1.00  1.21           O  
ATOM     23  CB  ARG A   3       2.482   7.018  -2.592  1.00  1.21           C  
ATOM     24  CG  ARG A   3       1.118   6.331  -2.515  1.00  1.21           C  
ATOM     25  CD  ARG A   3       0.096   7.143  -1.790  1.00  1.21           C  
ATOM     26  NE  ARG A   3      -0.265   8.358  -2.504  1.00  1.21           N  
ATOM     27  CZ  ARG A   3      -1.197   8.423  -3.484  1.00  1.21           C  
ATOM     28  NH1 ARG A   3      -1.839   7.332  -3.850  1.00  1.21           N  
ATOM     29  NH2 ARG A   3      -1.474   9.574  -4.079  1.00  1.21           N  
ATOM     30  H   ARG A   3       3.893   5.150  -1.397  1.00  1.21           H  
ATOM     31  HA  ARG A   3       3.195   5.838  -4.207  1.00  1.21           H  
ATOM     32 1HB  ARG A   3       2.779   7.228  -1.569  1.00  1.21           H  
ATOM     33 2HB  ARG A   3       2.371   7.962  -3.122  1.00  1.21           H  
ATOM     34 1HG  ARG A   3       0.752   6.142  -3.524  1.00  1.21           H  
ATOM     35 2HG  ARG A   3       1.228   5.383  -1.988  1.00  1.21           H  
ATOM     36 1HD  ARG A   3      -0.806   6.550  -1.652  1.00  1.21           H  
ATOM     37 2HD  ARG A   3       0.492   7.428  -0.816  1.00  1.21           H  
ATOM     38  HE  ARG A   3       0.217   9.209  -2.234  1.00  1.21           H  
ATOM     39 1HH1 ARG A   3      -1.634   6.451  -3.400  1.00  1.21           H  
ATOM     40 2HH1 ARG A   3      -2.535   7.376  -4.579  1.00  1.21           H  
ATOM     41 1HH2 ARG A   3      -0.994  10.420  -3.809  1.00  1.21           H  
ATOM     42 2HH2 ARG A   3      -2.173   9.607  -4.807  1.00  1.21           H  
ATOM     43  N   VAL A   4       4.905   7.706  -4.574  1.00  1.09           N  
ATOM     44  CA  VAL A   4       6.064   8.551  -4.887  1.00  1.09           C  
ATOM     45  C   VAL A   4       5.715  10.034  -5.045  1.00  1.09           C  
ATOM     46  O   VAL A   4       4.705  10.383  -5.661  1.00  1.09           O  
ATOM     47  CB  VAL A   4       6.797   8.023  -6.124  1.00  1.09           C  
ATOM     48  CG1 VAL A   4       7.900   8.953  -6.501  1.00  1.09           C  
ATOM     49  CG2 VAL A   4       7.397   6.647  -5.796  1.00  1.09           C  
ATOM     50  H   VAL A   4       4.140   7.669  -5.234  1.00  1.09           H  
ATOM     51  HA  VAL A   4       6.759   8.467  -4.058  1.00  1.09           H  
ATOM     52  HB  VAL A   4       6.105   7.948  -6.962  1.00  1.09           H  
ATOM     53 1HG1 VAL A   4       8.419   8.564  -7.373  1.00  1.09           H  
ATOM     54 2HG1 VAL A   4       7.491   9.932  -6.739  1.00  1.09           H  
ATOM     55 3HG1 VAL A   4       8.592   9.034  -5.660  1.00  1.09           H  
ATOM     56 1HG2 VAL A   4       7.928   6.266  -6.665  1.00  1.09           H  
ATOM     57 2HG2 VAL A   4       8.094   6.749  -4.961  1.00  1.09           H  
ATOM     58 3HG2 VAL A   4       6.607   5.950  -5.523  1.00  1.09           H  
ATOM     59  N   MET A   5       6.547  10.896  -4.452  1.00  1.02           N  
ATOM     60  CA  MET A   5       6.311  12.336  -4.424  1.00  1.02           C  
ATOM     61  C   MET A   5       7.539  13.247  -4.603  1.00  1.02           C  
ATOM     62  O   MET A   5       8.685  12.800  -4.551  1.00  1.02           O  
ATOM     63  CB  MET A   5       5.707  12.651  -3.109  1.00  1.02           C  
ATOM     64  CG  MET A   5       6.598  12.363  -2.036  1.00  1.02           C  
ATOM     65  SD  MET A   5       5.943  12.729  -0.529  1.00  1.02           S  
ATOM     66  CE  MET A   5       7.109  11.782   0.287  1.00  1.02           C  
ATOM     67  H   MET A   5       7.350  10.516  -3.958  1.00  1.02           H  
ATOM     68  HA  MET A   5       5.607  12.581  -5.220  1.00  1.02           H  
ATOM     69 1HB  MET A   5       5.444  13.630  -3.107  1.00  1.02           H  
ATOM     70 2HB  MET A   5       4.806  12.095  -2.985  1.00  1.02           H  
ATOM     71 1HG  MET A   5       6.865  11.311  -2.053  1.00  1.02           H  
ATOM     72 2HG  MET A   5       7.509  12.949  -2.165  1.00  1.02           H  
ATOM     73 1HE  MET A   5       6.933  11.852   1.319  1.00  1.02           H  
ATOM     74 2HE  MET A   5       7.050  10.768  -0.033  1.00  1.02           H  
ATOM     75 3HE  MET A   5       8.068  12.118   0.050  1.00  1.02           H  
ATOM     76  N   THR A   6       7.281  14.548  -4.819  1.00  0.97           N  
ATOM     77  CA  THR A   6       8.319  15.582  -4.991  1.00  0.97           C  
ATOM     78  C   THR A   6       8.771  16.217  -3.678  1.00  0.97           C  
ATOM     79  O   THR A   6       8.150  15.997  -2.641  1.00  0.97           O  
ATOM     80  CB  THR A   6       7.787  16.732  -5.840  1.00  0.97           C  
ATOM     81  OG1 THR A   6       6.735  17.395  -5.107  1.00  0.97           O  
ATOM     82  CG2 THR A   6       7.230  16.216  -7.145  1.00  0.97           C  
ATOM     83  H   THR A   6       6.297  14.870  -4.839  1.00  0.97           H  
ATOM     84  HA  THR A   6       9.186  15.131  -5.472  1.00  0.97           H  
ATOM     85  HB  THR A   6       8.584  17.440  -6.043  1.00  0.97           H  
ATOM     86  HG1 THR A   6       5.954  16.793  -5.049  1.00  0.97           H  
ATOM     87 1HG2 THR A   6       6.844  17.048  -7.733  1.00  0.97           H  
ATOM     88 2HG2 THR A   6       8.012  15.722  -7.694  1.00  0.97           H  
ATOM     89 3HG2 THR A   6       6.422  15.511  -6.938  1.00  0.97           H  
ATOM     90  N   ASP A   7       9.813  17.067  -3.734  1.00  0.94           N  
ATOM     91  CA  ASP A   7      10.267  17.809  -2.546  1.00  0.94           C  
ATOM     92  C   ASP A   7       9.143  18.660  -1.955  1.00  0.94           C  
ATOM     93  O   ASP A   7       9.016  18.789  -0.734  1.00  0.94           O  
ATOM     94  CB  ASP A   7      11.385  18.804  -2.906  1.00  0.94           C  
ATOM     95  CG  ASP A   7      12.753  18.227  -3.212  1.00  0.94           C  
ATOM     96  OD1 ASP A   7      12.977  17.101  -2.898  1.00  0.94           O  
ATOM     97  OD2 ASP A   7      13.564  18.930  -3.767  1.00  0.94           O  
ATOM     98  H   ASP A   7      10.295  17.198  -4.613  1.00  0.94           H  
ATOM     99  HA  ASP A   7      10.614  17.099  -1.793  1.00  0.94           H  
ATOM    100 1HB  ASP A   7      11.068  19.390  -3.769  1.00  0.94           H  
ATOM    101 2HB  ASP A   7      11.499  19.509  -2.082  1.00  0.94           H  
ATOM    102  N   GLU A   8       8.327  19.253  -2.833  1.00  0.91           N  
ATOM    103  CA  GLU A   8       7.224  20.108  -2.407  1.00  0.91           C  
ATOM    104  C   GLU A   8       6.197  19.295  -1.635  1.00  0.91           C  
ATOM    105  O   GLU A   8       5.607  19.778  -0.663  1.00  0.91           O  
ATOM    106  CB  GLU A   8       6.578  20.816  -3.602  1.00  0.91           C  
ATOM    107  CG  GLU A   8       7.476  21.876  -4.257  1.00  0.91           C  
ATOM    108  CD  GLU A   8       6.832  22.596  -5.431  1.00  0.91           C  
ATOM    109  OE1 GLU A   8       5.746  22.234  -5.818  1.00  0.91           O  
ATOM    110  OE2 GLU A   8       7.438  23.514  -5.935  1.00  0.91           O  
ATOM    111  H   GLU A   8       8.476  19.095  -3.820  1.00  0.91           H  
ATOM    112  HA  GLU A   8       7.619  20.870  -1.735  1.00  0.91           H  
ATOM    113 1HB  GLU A   8       6.316  20.077  -4.360  1.00  0.91           H  
ATOM    114 2HB  GLU A   8       5.656  21.300  -3.282  1.00  0.91           H  
ATOM    115 1HG  GLU A   8       7.753  22.613  -3.504  1.00  0.91           H  
ATOM    116 2HG  GLU A   8       8.390  21.388  -4.597  1.00  0.91           H  
ATOM    117  N   ASP A   9       6.026  18.036  -2.027  1.00  0.88           N  
ATOM    118  CA  ASP A   9       5.053  17.182  -1.365  1.00  0.88           C  
ATOM    119  C   ASP A   9       5.639  16.648  -0.056  1.00  0.88           C  
ATOM    120  O   ASP A   9       4.914  16.478   0.927  1.00  0.88           O  
ATOM    121  CB  ASP A   9       4.723  16.007  -2.240  1.00  0.88           C  
ATOM    122  CG  ASP A   9       4.035  16.312  -3.565  1.00  0.88           C  
ATOM    123  OD1 ASP A   9       3.012  16.956  -3.580  1.00  0.88           O  
ATOM    124  OD2 ASP A   9       4.577  15.865  -4.590  1.00  0.88           O  
ATOM    125  H   ASP A   9       6.529  17.700  -2.855  1.00  0.88           H  
ATOM    126  HA  ASP A   9       4.155  17.759  -1.150  1.00  0.88           H  
ATOM    127 1HB  ASP A   9       5.674  15.572  -2.459  1.00  0.88           H  
ATOM    128 2HB  ASP A   9       4.136  15.277  -1.679  1.00  0.88           H  
ATOM    129  N   VAL A  10       6.959  16.427  -0.013  1.00  0.83           N  
ATOM    130  CA  VAL A  10       7.586  15.978   1.228  1.00  0.83           C  
ATOM    131  C   VAL A  10       7.371  17.044   2.283  1.00  0.83           C  
ATOM    132  O   VAL A  10       6.943  16.755   3.405  1.00  0.83           O  
ATOM    133  CB  VAL A  10       9.110  15.785   1.072  1.00  0.83           C  
ATOM    134  CG1 VAL A  10       9.738  15.555   2.439  1.00  0.83           C  
ATOM    135  CG2 VAL A  10       9.419  14.633   0.228  1.00  0.83           C  
ATOM    136  H   VAL A  10       7.516  16.547  -0.859  1.00  0.83           H  
ATOM    137  HA  VAL A  10       7.120  15.046   1.550  1.00  0.83           H  
ATOM    138  HB  VAL A  10       9.535  16.686   0.635  1.00  0.83           H  
ATOM    139 1HG1 VAL A  10      10.815  15.434   2.330  1.00  0.83           H  
ATOM    140 2HG1 VAL A  10       9.534  16.412   3.080  1.00  0.83           H  
ATOM    141 3HG1 VAL A  10       9.324  14.668   2.893  1.00  0.83           H  
ATOM    142 1HG2 VAL A  10      10.497  14.528   0.139  1.00  0.83           H  
ATOM    143 2HG2 VAL A  10       9.023  13.796   0.713  1.00  0.83           H  
ATOM    144 3HG2 VAL A  10       8.985  14.748  -0.754  1.00  0.83           H  
ATOM    145  N   GLU A  11       7.628  18.295   1.892  1.00  0.80           N  
ATOM    146  CA  GLU A  11       7.469  19.419   2.793  1.00  0.80           C  
ATOM    147  C   GLU A  11       6.003  19.594   3.172  1.00  0.80           C  
ATOM    148  O   GLU A  11       5.687  19.811   4.343  1.00  0.80           O  
ATOM    149  CB  GLU A  11       8.009  20.684   2.130  1.00  0.80           C  
ATOM    150  CG  GLU A  11       7.931  21.933   2.979  1.00  0.80           C  
ATOM    151  CD  GLU A  11       8.811  21.918   4.209  1.00  0.80           C  
ATOM    152  OE1 GLU A  11       9.752  21.156   4.260  1.00  0.80           O  
ATOM    153  OE2 GLU A  11       8.519  22.682   5.109  1.00  0.80           O  
ATOM    154  H   GLU A  11       7.975  18.461   0.945  1.00  0.80           H  
ATOM    155  HA  GLU A  11       8.039  19.222   3.699  1.00  0.80           H  
ATOM    156 1HB  GLU A  11       9.051  20.525   1.850  1.00  0.80           H  
ATOM    157 2HB  GLU A  11       7.454  20.869   1.207  1.00  0.80           H  
ATOM    158 1HG  GLU A  11       8.196  22.792   2.365  1.00  0.80           H  
ATOM    159 2HG  GLU A  11       6.896  22.048   3.285  1.00  0.80           H  
ATOM    160  N   GLY A  12       5.101  19.437   2.200  1.00  0.76           N  
ATOM    161  CA  GLY A  12       3.673  19.545   2.450  1.00  0.76           C  
ATOM    162  C   GLY A  12       3.246  18.563   3.536  1.00  0.76           C  
ATOM    163  O   GLY A  12       2.605  18.950   4.522  1.00  0.76           O  
ATOM    164  H   GLY A  12       5.407  19.285   1.240  1.00  0.76           H  
ATOM    165 1HA  GLY A  12       3.431  20.564   2.751  1.00  0.76           H  
ATOM    166 2HA  GLY A  12       3.134  19.336   1.526  1.00  0.76           H  
ATOM    167  N   LEU A  13       3.619  17.292   3.368  1.00  0.74           N  
ATOM    168  CA  LEU A  13       3.245  16.283   4.340  1.00  0.74           C  
ATOM    169  C   LEU A  13       3.811  16.610   5.716  1.00  0.74           C  
ATOM    170  O   LEU A  13       3.102  16.505   6.714  1.00  0.74           O  
ATOM    171  CB  LEU A  13       3.764  14.904   3.902  1.00  0.74           C  
ATOM    172  CG  LEU A  13       3.100  14.237   2.706  1.00  0.74           C  
ATOM    173  CD1 LEU A  13       3.889  12.996   2.335  1.00  0.74           C  
ATOM    174  CD2 LEU A  13       1.692  13.863   3.071  1.00  0.74           C  
ATOM    175  H   LEU A  13       4.152  17.028   2.538  1.00  0.74           H  
ATOM    176  HA  LEU A  13       2.161  16.253   4.408  1.00  0.74           H  
ATOM    177 1HB  LEU A  13       4.827  15.004   3.670  1.00  0.74           H  
ATOM    178 2HB  LEU A  13       3.656  14.225   4.728  1.00  0.74           H  
ATOM    179  HG  LEU A  13       3.100  14.917   1.853  1.00  0.74           H  
ATOM    180 1HD1 LEU A  13       3.432  12.505   1.477  1.00  0.74           H  
ATOM    181 2HD1 LEU A  13       4.899  13.296   2.091  1.00  0.74           H  
ATOM    182 3HD1 LEU A  13       3.907  12.313   3.173  1.00  0.74           H  
ATOM    183 1HD2 LEU A  13       1.216  13.376   2.217  1.00  0.74           H  
ATOM    184 2HD2 LEU A  13       1.709  13.178   3.922  1.00  0.74           H  
ATOM    185 3HD2 LEU A  13       1.141  14.763   3.334  1.00  0.74           H  
ATOM    186  N   LEU A  14       5.050  17.084   5.784  1.00  0.72           N  
ATOM    187  CA  LEU A  14       5.620  17.423   7.081  1.00  0.72           C  
ATOM    188  C   LEU A  14       4.875  18.590   7.741  1.00  0.72           C  
ATOM    189  O   LEU A  14       4.599  18.560   8.944  1.00  0.72           O  
ATOM    190  CB  LEU A  14       7.107  17.727   6.898  1.00  0.72           C  
ATOM    191  CG  LEU A  14       7.939  16.488   6.544  1.00  0.72           C  
ATOM    192  CD1 LEU A  14       9.331  16.910   6.157  1.00  0.72           C  
ATOM    193  CD2 LEU A  14       7.963  15.541   7.747  1.00  0.72           C  
ATOM    194  H   LEU A  14       5.618  17.168   4.939  1.00  0.72           H  
ATOM    195  HA  LEU A  14       5.529  16.557   7.727  1.00  0.72           H  
ATOM    196 1HB  LEU A  14       7.222  18.455   6.092  1.00  0.72           H  
ATOM    197 2HB  LEU A  14       7.499  18.155   7.818  1.00  0.72           H  
ATOM    198  HG  LEU A  14       7.487  15.977   5.697  1.00  0.72           H  
ATOM    199 1HD1 LEU A  14       9.918  16.029   5.896  1.00  0.72           H  
ATOM    200 2HD1 LEU A  14       9.279  17.579   5.297  1.00  0.72           H  
ATOM    201 3HD1 LEU A  14       9.808  17.427   6.988  1.00  0.72           H  
ATOM    202 1HD2 LEU A  14       8.541  14.646   7.504  1.00  0.72           H  
ATOM    203 2HD2 LEU A  14       8.418  16.041   8.601  1.00  0.72           H  
ATOM    204 3HD2 LEU A  14       6.954  15.260   8.001  1.00  0.72           H  
ATOM    205  N   GLN A  15       4.461  19.585   6.951  1.00  0.71           N  
ATOM    206  CA  GLN A  15       3.724  20.727   7.494  1.00  0.71           C  
ATOM    207  C   GLN A  15       2.321  20.325   7.935  1.00  0.71           C  
ATOM    208  O   GLN A  15       1.705  20.998   8.762  1.00  0.71           O  
ATOM    209  CB  GLN A  15       3.642  21.891   6.503  1.00  0.71           C  
ATOM    210  CG  GLN A  15       4.968  22.593   6.246  1.00  0.71           C  
ATOM    211  CD  GLN A  15       4.835  23.770   5.293  1.00  0.71           C  
ATOM    212  OE1 GLN A  15       3.733  24.294   5.065  1.00  0.71           O  
ATOM    213  NE2 GLN A  15       5.957  24.204   4.738  1.00  0.71           N  
ATOM    214  H   GLN A  15       4.703  19.573   5.957  1.00  0.71           H  
ATOM    215  HA  GLN A  15       4.256  21.081   8.376  1.00  0.71           H  
ATOM    216 1HB  GLN A  15       3.283  21.508   5.543  1.00  0.71           H  
ATOM    217 2HB  GLN A  15       2.921  22.624   6.857  1.00  0.71           H  
ATOM    218 1HG  GLN A  15       5.360  22.962   7.191  1.00  0.71           H  
ATOM    219 2HG  GLN A  15       5.671  21.881   5.808  1.00  0.71           H  
ATOM    220 1HE2 GLN A  15       5.943  24.973   4.105  1.00  0.71           H  
ATOM    221 2HE2 GLN A  15       6.851  23.735   4.948  1.00  0.71           H  
ATOM    222  N   GLY A  16       1.836  19.198   7.412  1.00  0.71           N  
ATOM    223  CA  GLY A  16       0.527  18.660   7.746  1.00  0.71           C  
ATOM    224  C   GLY A  16       0.486  17.982   9.126  1.00  0.71           C  
ATOM    225  O   GLY A  16      -0.574  17.526   9.563  1.00  0.71           O  
ATOM    226  H   GLY A  16       2.386  18.718   6.699  1.00  0.71           H  
ATOM    227 1HA  GLY A  16      -0.209  19.462   7.710  1.00  0.71           H  
ATOM    228 2HA  GLY A  16       0.248  17.936   6.982  1.00  0.71           H  
ATOM    229  N   ASN A  17       1.627  17.901   9.810  1.00  0.71           N  
ATOM    230  CA  ASN A  17       1.667  17.293  11.134  1.00  0.71           C  
ATOM    231  C   ASN A  17       0.810  18.043  12.145  1.00  0.71           C  
ATOM    232  O   ASN A  17       0.714  19.270  12.113  1.00  0.71           O  
ATOM    233  CB  ASN A  17       3.095  17.189  11.618  1.00  0.71           C  
ATOM    234  CG  ASN A  17       3.790  16.131  10.943  1.00  0.71           C  
ATOM    235  OD1 ASN A  17       3.116  15.178  10.623  1.00  0.71           O  
ATOM    236  ND2 ASN A  17       5.063  16.238  10.721  1.00  0.71           N  
ATOM    237  H   ASN A  17       2.497  18.266   9.413  1.00  0.71           H  
ATOM    238  HA  ASN A  17       1.256  16.285  11.054  1.00  0.71           H  
ATOM    239 1HB  ASN A  17       3.616  18.132  11.434  1.00  0.71           H  
ATOM    240 2HB  ASN A  17       3.113  17.001  12.689  1.00  0.71           H  
ATOM    241 1HD2 ASN A  17       5.590  15.489  10.249  1.00  0.71           H  
ATOM    242 2HD2 ASN A  17       5.529  17.076  11.029  1.00  0.71           H  
ATOM    243  N   ASN A  18       0.219  17.298  13.082  1.00  0.72           N  
ATOM    244  CA  ASN A  18      -0.616  17.912  14.114  1.00  0.72           C  
ATOM    245  C   ASN A  18       0.039  17.950  15.492  1.00  0.72           C  
ATOM    246  O   ASN A  18      -0.656  18.077  16.501  1.00  0.72           O  
ATOM    247  CB  ASN A  18      -1.927  17.173  14.251  1.00  0.72           C  
ATOM    248  CG  ASN A  18      -2.796  17.248  13.057  1.00  0.72           C  
ATOM    249  OD1 ASN A  18      -3.121  16.194  12.493  1.00  0.72           O  
ATOM    250  ND2 ASN A  18      -3.173  18.435  12.647  1.00  0.72           N  
ATOM    251  H   ASN A  18       0.325  16.283  13.041  1.00  0.72           H  
ATOM    252  HA  ASN A  18      -0.818  18.944  13.824  1.00  0.72           H  
ATOM    253 1HB  ASN A  18      -1.712  16.127  14.442  1.00  0.72           H  
ATOM    254 2HB  ASN A  18      -2.475  17.554  15.114  1.00  0.72           H  
ATOM    255 1HD2 ASN A  18      -3.756  18.525  11.838  1.00  0.72           H  
ATOM    256 2HD2 ASN A  18      -2.872  19.253  13.139  1.00  0.72           H  
ATOM    257  N   GLY A  19       1.354  17.804  15.548  1.00  0.72           N  
ATOM    258  CA  GLY A  19       2.041  17.862  16.833  1.00  0.72           C  
ATOM    259  C   GLY A  19       2.581  19.260  17.122  1.00  0.72           C  
ATOM    260  O   GLY A  19       2.992  19.972  16.203  1.00  0.72           O  
ATOM    261  H   GLY A  19       1.873  17.688  14.692  1.00  0.72           H  
ATOM    262 1HA  GLY A  19       1.349  17.571  17.616  1.00  0.72           H  
ATOM    263 2HA  GLY A  19       2.858  17.142  16.848  1.00  0.72           H  
ATOM    264  N   GLU A  20       2.637  19.622  18.400  1.00  0.73           N  
ATOM    265  CA  GLU A  20       3.211  20.896  18.825  1.00  0.73           C  
ATOM    266  C   GLU A  20       4.619  20.631  19.315  1.00  0.73           C  
ATOM    267  O   GLU A  20       4.878  19.569  19.875  1.00  0.73           O  
ATOM    268  CB  GLU A  20       2.364  21.545  19.922  1.00  0.73           C  
ATOM    269  CG  GLU A  20       0.955  21.943  19.471  1.00  0.73           C  
ATOM    270  CD  GLU A  20       0.126  22.593  20.561  1.00  0.73           C  
ATOM    271  OE1 GLU A  20       0.593  22.688  21.671  1.00  0.73           O  
ATOM    272  OE2 GLU A  20      -0.978  22.994  20.273  1.00  0.73           O  
ATOM    273  H   GLU A  20       2.249  18.987  19.095  1.00  0.73           H  
ATOM    274  HA  GLU A  20       3.259  21.572  17.970  1.00  0.73           H  
ATOM    275 1HB  GLU A  20       2.262  20.848  20.757  1.00  0.73           H  
ATOM    276 2HB  GLU A  20       2.869  22.435  20.295  1.00  0.73           H  
ATOM    277 1HG  GLU A  20       1.039  22.632  18.632  1.00  0.73           H  
ATOM    278 2HG  GLU A  20       0.442  21.047  19.116  1.00  0.73           H  
ATOM    279  N   LYS A  21       5.539  21.569  19.110  1.00  0.73           N  
ATOM    280  CA  LYS A  21       6.918  21.327  19.532  1.00  0.73           C  
ATOM    281  C   LYS A  21       7.423  22.150  20.706  1.00  0.73           C  
ATOM    282  O   LYS A  21       7.353  23.381  20.710  1.00  0.73           O  
ATOM    283  CB  LYS A  21       7.850  21.517  18.330  1.00  0.73           C  
ATOM    284  CG  LYS A  21       9.323  21.298  18.629  1.00  0.73           C  
ATOM    285  CD  LYS A  21      10.154  21.168  17.344  1.00  0.73           C  
ATOM    286  CE  LYS A  21      10.197  22.439  16.538  1.00  0.73           C  
ATOM    287  NZ  LYS A  21      11.110  22.297  15.370  1.00  0.73           N  
ATOM    288  H   LYS A  21       5.288  22.436  18.655  1.00  0.73           H  
ATOM    289  HA  LYS A  21       6.992  20.293  19.850  1.00  0.73           H  
ATOM    290 1HB  LYS A  21       7.558  20.845  17.527  1.00  0.73           H  
ATOM    291 2HB  LYS A  21       7.744  22.534  17.955  1.00  0.73           H  
ATOM    292 1HG  LYS A  21       9.706  22.136  19.211  1.00  0.73           H  
ATOM    293 2HG  LYS A  21       9.450  20.394  19.231  1.00  0.73           H  
ATOM    294 1HD  LYS A  21      11.173  20.911  17.626  1.00  0.73           H  
ATOM    295 2HD  LYS A  21       9.766  20.380  16.703  1.00  0.73           H  
ATOM    296 1HE  LYS A  21       9.197  22.668  16.177  1.00  0.73           H  
ATOM    297 2HE  LYS A  21      10.546  23.258  17.165  1.00  0.73           H  
ATOM    298 1HZ  LYS A  21      11.122  23.150  14.836  1.00  0.73           H  
ATOM    299 2HZ  LYS A  21      12.042  22.088  15.694  1.00  0.73           H  
ATOM    300 3HZ  LYS A  21      10.786  21.512  14.757  1.00  0.73           H  
ATOM    301  N   GLU A  22       7.951  21.431  21.698  1.00  0.73           N  
ATOM    302  CA  GLU A  22       8.568  22.001  22.887  1.00  0.73           C  
ATOM    303  C   GLU A  22       9.968  21.402  23.017  1.00  0.73           C  
ATOM    304  O   GLU A  22      10.127  20.263  23.466  1.00  0.73           O  
ATOM    305  CB  GLU A  22       7.739  21.686  24.139  1.00  0.73           C  
ATOM    306  CG  GLU A  22       6.326  22.279  24.147  1.00  0.73           C  
ATOM    307  CD  GLU A  22       5.549  21.952  25.409  1.00  0.73           C  
ATOM    308  OE1 GLU A  22       6.081  21.275  26.257  1.00  0.73           O  
ATOM    309  OE2 GLU A  22       4.422  22.376  25.516  1.00  0.73           O  
ATOM    310  H   GLU A  22       7.942  20.414  21.613  1.00  0.73           H  
ATOM    311  HA  GLU A  22       8.657  23.082  22.767  1.00  0.73           H  
ATOM    312 1HB  GLU A  22       7.645  20.602  24.243  1.00  0.73           H  
ATOM    313 2HB  GLU A  22       8.261  22.054  25.021  1.00  0.73           H  
ATOM    314 1HG  GLU A  22       6.397  23.362  24.042  1.00  0.73           H  
ATOM    315 2HG  GLU A  22       5.780  21.895  23.285  1.00  0.73           H  
ATOM    316  N   GLY A  23      10.999  22.147  22.646  1.00  0.72           N  
ATOM    317  CA  GLY A  23      12.328  21.547  22.653  1.00  0.72           C  
ATOM    318  C   GLY A  23      12.333  20.361  21.689  1.00  0.72           C  
ATOM    319  O   GLY A  23      11.956  20.516  20.529  1.00  0.72           O  
ATOM    320  H   GLY A  23      10.856  23.093  22.318  1.00  0.72           H  
ATOM    321 1HA  GLY A  23      13.072  22.283  22.346  1.00  0.72           H  
ATOM    322 2HA  GLY A  23      12.583  21.216  23.659  1.00  0.72           H  
ATOM    323  N   ASN A  24      12.742  19.184  22.176  1.00  0.71           N  
ATOM    324  CA  ASN A  24      12.804  17.976  21.351  1.00  0.71           C  
ATOM    325  C   ASN A  24      11.620  17.031  21.568  1.00  0.71           C  
ATOM    326  O   ASN A  24      11.704  15.845  21.214  1.00  0.71           O  
ATOM    327  CB  ASN A  24      14.090  17.212  21.588  1.00  0.71           C  
ATOM    328  CG  ASN A  24      15.310  17.971  21.121  1.00  0.71           C  
ATOM    329  OD1 ASN A  24      15.298  18.631  20.078  1.00  0.71           O  
ATOM    330  ND2 ASN A  24      16.370  17.886  21.886  1.00  0.71           N  
ATOM    331  H   ASN A  24      13.016  19.128  23.146  1.00  0.71           H  
ATOM    332  HA  ASN A  24      12.775  18.288  20.309  1.00  0.71           H  
ATOM    333 1HB  ASN A  24      14.191  16.995  22.652  1.00  0.71           H  
ATOM    334 2HB  ASN A  24      14.047  16.258  21.059  1.00  0.71           H  
ATOM    335 1HD2 ASN A  24      17.212  18.366  21.631  1.00  0.71           H  
ATOM    336 2HD2 ASN A  24      16.343  17.340  22.723  1.00  0.71           H  
ATOM    337  N   THR A  25      10.551  17.536  22.185  1.00  0.72           N  
ATOM    338  CA  THR A  25       9.361  16.729  22.403  1.00  0.72           C  
ATOM    339  C   THR A  25       8.206  17.256  21.557  1.00  0.72           C  
ATOM    340  O   THR A  25       7.933  18.464  21.507  1.00  0.72           O  
ATOM    341  CB  THR A  25       8.955  16.695  23.886  1.00  0.72           C  
ATOM    342  OG1 THR A  25      10.024  16.139  24.669  1.00  0.72           O  
ATOM    343  CG2 THR A  25       7.732  15.817  24.066  1.00  0.72           C  
ATOM    344  H   THR A  25      10.547  18.508  22.501  1.00  0.72           H  
ATOM    345  HA  THR A  25       9.564  15.706  22.087  1.00  0.72           H  
ATOM    346  HB  THR A  25       8.738  17.709  24.233  1.00  0.72           H  
ATOM    347  HG1 THR A  25       9.708  15.974  25.559  1.00  0.72           H  
ATOM    348 1HG2 THR A  25       7.472  15.797  25.114  1.00  0.72           H  
ATOM    349 2HG2 THR A  25       6.893  16.215  23.493  1.00  0.72           H  
ATOM    350 3HG2 THR A  25       7.954  14.805  23.724  1.00  0.72           H  
ATOM    351  N   LEU A  26       7.553  16.341  20.861  1.00  0.74           N  
ATOM    352  CA  LEU A  26       6.449  16.666  19.981  1.00  0.74           C  
ATOM    353  C   LEU A  26       5.163  16.111  20.587  1.00  0.74           C  
ATOM    354  O   LEU A  26       5.111  14.923  20.912  1.00  0.74           O  
ATOM    355  CB  LEU A  26       6.793  16.097  18.610  1.00  0.74           C  
ATOM    356  CG  LEU A  26       8.196  16.630  18.130  1.00  0.74           C  
ATOM    357  CD1 LEU A  26       8.604  16.039  16.919  1.00  0.74           C  
ATOM    358  CD2 LEU A  26       8.121  18.051  17.922  1.00  0.74           C  
ATOM    359  H   LEU A  26       7.837  15.368  20.963  1.00  0.74           H  
ATOM    360  HA  LEU A  26       6.369  17.743  19.902  1.00  0.74           H  
ATOM    361 1HB  LEU A  26       6.833  15.007  18.669  1.00  0.74           H  
ATOM    362 2HB  LEU A  26       6.034  16.396  17.888  1.00  0.74           H  
ATOM    363  HG  LEU A  26       8.943  16.400  18.886  1.00  0.74           H  
ATOM    364 1HD1 LEU A  26       9.575  16.436  16.624  1.00  0.74           H  
ATOM    365 2HD1 LEU A  26       8.678  14.978  17.058  1.00  0.74           H  
ATOM    366 3HD1 LEU A  26       7.878  16.281  16.179  1.00  0.74           H  
ATOM    367 1HD2 LEU A  26       9.095  18.401  17.610  1.00  0.74           H  
ATOM    368 2HD2 LEU A  26       7.381  18.273  17.153  1.00  0.74           H  
ATOM    369 3HD2 LEU A  26       7.838  18.519  18.844  1.00  0.74           H  
ATOM    370  N   THR A  27       4.154  16.964  20.760  1.00  0.78           N  
ATOM    371  CA  THR A  27       2.939  16.539  21.456  1.00  0.78           C  
ATOM    372  C   THR A  27       1.682  16.612  20.588  1.00  0.78           C  
ATOM    373  O   THR A  27       1.383  17.656  20.008  1.00  0.78           O  
ATOM    374  CB  THR A  27       2.741  17.445  22.692  1.00  0.78           C  
ATOM    375  OG1 THR A  27       3.892  17.353  23.534  1.00  0.78           O  
ATOM    376  CG2 THR A  27       1.529  17.015  23.483  1.00  0.78           C  
ATOM    377  H   THR A  27       4.267  17.927  20.443  1.00  0.78           H  
ATOM    378  HA  THR A  27       3.060  15.508  21.777  1.00  0.78           H  
ATOM    379  HB  THR A  27       2.619  18.480  22.367  1.00  0.78           H  
ATOM    380  HG1 THR A  27       3.837  18.022  24.225  1.00  0.78           H  
ATOM    381 1HG2 THR A  27       1.413  17.660  24.351  1.00  0.78           H  
ATOM    382 2HG2 THR A  27       0.651  17.094  22.861  1.00  0.78           H  
ATOM    383 3HG2 THR A  27       1.647  15.985  23.811  1.00  0.78           H  
ATOM    384  N   GLY A  28       0.951  15.498  20.492  1.00  0.82           N  
ATOM    385  CA  GLY A  28      -0.277  15.467  19.694  1.00  0.82           C  
ATOM    386  C   GLY A  28      -1.449  15.970  20.524  1.00  0.82           C  
ATOM    387  O   GLY A  28      -1.301  16.207  21.720  1.00  0.82           O  
ATOM    388  H   GLY A  28       1.255  14.660  20.988  1.00  0.82           H  
ATOM    389 1HA  GLY A  28      -0.164  16.077  18.799  1.00  0.82           H  
ATOM    390 2HA  GLY A  28      -0.471  14.446  19.371  1.00  0.82           H  
ATOM    391  N   SER A  29      -2.618  16.099  19.910  1.00  0.85           N  
ATOM    392  CA  SER A  29      -3.805  16.565  20.623  1.00  0.85           C  
ATOM    393  C   SER A  29      -5.085  16.254  19.859  1.00  0.85           C  
ATOM    394  O   SER A  29      -5.106  16.298  18.632  1.00  0.85           O  
ATOM    395  CB  SER A  29      -3.722  18.054  20.887  1.00  0.85           C  
ATOM    396  OG  SER A  29      -4.882  18.504  21.533  1.00  0.85           O  
ATOM    397  H   SER A  29      -2.691  15.886  18.926  1.00  0.85           H  
ATOM    398  HA  SER A  29      -3.852  16.050  21.582  1.00  0.85           H  
ATOM    399 1HB  SER A  29      -2.851  18.275  21.505  1.00  0.85           H  
ATOM    400 2HB  SER A  29      -3.596  18.584  19.944  1.00  0.85           H  
ATOM    401  HG  SER A  29      -5.612  18.251  20.957  1.00  0.85           H  
ATOM    402  N   GLY A  30      -6.160  15.993  20.593  1.00  0.86           N  
ATOM    403  CA  GLY A  30      -7.460  15.721  19.987  1.00  0.86           C  
ATOM    404  C   GLY A  30      -7.575  14.244  19.650  1.00  0.86           C  
ATOM    405  O   GLY A  30      -6.678  13.468  19.969  1.00  0.86           O  
ATOM    406  H   GLY A  30      -6.071  15.975  21.600  1.00  0.86           H  
ATOM    407 1HA  GLY A  30      -8.255  16.006  20.677  1.00  0.86           H  
ATOM    408 2HA  GLY A  30      -7.580  16.320  19.085  1.00  0.86           H  
ATOM    409  N   LYS A  31      -8.677  13.854  19.011  1.00  0.84           N  
ATOM    410  CA  LYS A  31      -8.912  12.441  18.720  1.00  0.84           C  
ATOM    411  C   LYS A  31      -8.221  11.943  17.459  1.00  0.84           C  
ATOM    412  O   LYS A  31      -8.183  10.739  17.213  1.00  0.84           O  
ATOM    413  CB  LYS A  31     -10.403  12.158  18.619  1.00  0.84           C  
ATOM    414  CG  LYS A  31     -11.156  12.326  19.936  1.00  0.84           C  
ATOM    415  CD  LYS A  31     -12.645  12.033  19.771  1.00  0.84           C  
ATOM    416  CE  LYS A  31     -13.393  12.188  21.092  1.00  0.84           C  
ATOM    417  NZ  LYS A  31     -14.853  11.935  20.936  1.00  0.84           N  
ATOM    418  H   LYS A  31      -9.373  14.538  18.754  1.00  0.84           H  
ATOM    419  HA  LYS A  31      -8.520  11.862  19.557  1.00  0.84           H  
ATOM    420 1HB  LYS A  31     -10.852  12.820  17.880  1.00  0.84           H  
ATOM    421 2HB  LYS A  31     -10.553  11.134  18.276  1.00  0.84           H  
ATOM    422 1HG  LYS A  31     -10.733  11.640  20.677  1.00  0.84           H  
ATOM    423 2HG  LYS A  31     -11.029  13.343  20.299  1.00  0.84           H  
ATOM    424 1HD  LYS A  31     -13.073  12.716  19.037  1.00  0.84           H  
ATOM    425 2HD  LYS A  31     -12.774  11.012  19.412  1.00  0.84           H  
ATOM    426 1HE  LYS A  31     -12.986  11.483  21.816  1.00  0.84           H  
ATOM    427 2HE  LYS A  31     -13.249  13.202  21.466  1.00  0.84           H  
ATOM    428 1HZ  LYS A  31     -15.312  12.047  21.829  1.00  0.84           H  
ATOM    429 2HZ  LYS A  31     -15.241  12.593  20.274  1.00  0.84           H  
ATOM    430 3HZ  LYS A  31     -14.997  10.994  20.599  1.00  0.84           H  
ATOM    431  N   LYS A  32      -7.735  12.857  16.631  1.00  0.80           N  
ATOM    432  CA  LYS A  32      -7.058  12.467  15.402  1.00  0.80           C  
ATOM    433  C   LYS A  32      -5.750  13.230  15.283  1.00  0.80           C  
ATOM    434  O   LYS A  32      -5.740  14.463  15.299  1.00  0.80           O  
ATOM    435  CB  LYS A  32      -7.942  12.719  14.177  1.00  0.80           C  
ATOM    436  CG  LYS A  32      -9.235  11.894  14.139  1.00  0.80           C  
ATOM    437  CD  LYS A  32     -10.023  12.137  12.861  1.00  0.80           C  
ATOM    438  CE  LYS A  32     -11.309  11.320  12.844  1.00  0.80           C  
ATOM    439  NZ  LYS A  32     -12.096  11.549  11.600  1.00  0.80           N  
ATOM    440  H   LYS A  32      -7.800  13.833  16.877  1.00  0.80           H  
ATOM    441  HA  LYS A  32      -6.825  11.407  15.447  1.00  0.80           H  
ATOM    442 1HB  LYS A  32      -8.214  13.773  14.137  1.00  0.80           H  
ATOM    443 2HB  LYS A  32      -7.375  12.492  13.273  1.00  0.80           H  
ATOM    444 1HG  LYS A  32      -8.987  10.832  14.215  1.00  0.80           H  
ATOM    445 2HG  LYS A  32      -9.863  12.159  14.987  1.00  0.80           H  
ATOM    446 1HD  LYS A  32     -10.272  13.196  12.781  1.00  0.80           H  
ATOM    447 2HD  LYS A  32      -9.414  11.858  12.001  1.00  0.80           H  
ATOM    448 1HE  LYS A  32     -11.058  10.262  12.916  1.00  0.80           H  
ATOM    449 2HE  LYS A  32     -11.918  11.598  13.703  1.00  0.80           H  
ATOM    450 1HZ  LYS A  32     -12.938  10.991  11.628  1.00  0.80           H  
ATOM    451 2HZ  LYS A  32     -12.341  12.526  11.532  1.00  0.80           H  
ATOM    452 3HZ  LYS A  32     -11.543  11.284  10.798  1.00  0.80           H  
ATOM    453  N   VAL A  33      -4.648  12.494  15.172  1.00  0.76           N  
ATOM    454  CA  VAL A  33      -3.342  13.135  15.078  1.00  0.76           C  
ATOM    455  C   VAL A  33      -2.532  12.610  13.896  1.00  0.76           C  
ATOM    456  O   VAL A  33      -2.236  11.414  13.829  1.00  0.76           O  
ATOM    457  CB  VAL A  33      -2.542  12.888  16.381  1.00  0.76           C  
ATOM    458  CG1 VAL A  33      -1.173  13.548  16.292  1.00  0.76           C  
ATOM    459  CG2 VAL A  33      -3.332  13.413  17.608  1.00  0.76           C  
ATOM    460  H   VAL A  33      -4.736  11.475  15.163  1.00  0.76           H  
ATOM    461  HA  VAL A  33      -3.487  14.210  14.949  1.00  0.76           H  
ATOM    462  HB  VAL A  33      -2.378  11.866  16.475  1.00  0.76           H  
ATOM    463 1HG1 VAL A  33      -0.604  13.335  17.193  1.00  0.76           H  
ATOM    464 2HG1 VAL A  33      -0.642  13.162  15.434  1.00  0.76           H  
ATOM    465 3HG1 VAL A  33      -1.292  14.623  16.187  1.00  0.76           H  
ATOM    466 1HG2 VAL A  33      -2.767  13.221  18.519  1.00  0.76           H  
ATOM    467 2HG2 VAL A  33      -3.494  14.486  17.496  1.00  0.76           H  
ATOM    468 3HG2 VAL A  33      -4.298  12.911  17.683  1.00  0.76           H  
ATOM    469  N   LYS A  34      -2.136  13.501  12.987  1.00  0.71           N  
ATOM    470  CA  LYS A  34      -1.302  13.090  11.864  1.00  0.71           C  
ATOM    471  C   LYS A  34       0.179  13.297  12.192  1.00  0.71           C  
ATOM    472  O   LYS A  34       0.592  14.377  12.646  1.00  0.71           O  
ATOM    473  CB  LYS A  34      -1.706  13.825  10.586  1.00  0.71           C  
ATOM    474  CG  LYS A  34      -0.952  13.384   9.331  1.00  0.71           C  
ATOM    475  CD  LYS A  34      -1.521  14.068   8.090  1.00  0.71           C  
ATOM    476  CE  LYS A  34      -0.807  13.626   6.823  1.00  0.71           C  
ATOM    477  NZ  LYS A  34      -1.450  14.196   5.606  1.00  0.71           N  
ATOM    478  H   LYS A  34      -2.441  14.472  13.044  1.00  0.71           H  
ATOM    479  HA  LYS A  34      -1.449  12.024  11.692  1.00  0.71           H  
ATOM    480 1HB  LYS A  34      -2.772  13.692  10.409  1.00  0.71           H  
ATOM    481 2HB  LYS A  34      -1.525  14.898  10.713  1.00  0.71           H  
ATOM    482 1HG  LYS A  34       0.099  13.659   9.435  1.00  0.71           H  
ATOM    483 2HG  LYS A  34      -1.017  12.298   9.223  1.00  0.71           H  
ATOM    484 1HD  LYS A  34      -2.583  13.842   8.001  1.00  0.71           H  
ATOM    485 2HD  LYS A  34      -1.404  15.151   8.198  1.00  0.71           H  
ATOM    486 1HE  LYS A  34       0.228  13.962   6.863  1.00  0.71           H  
ATOM    487 2HE  LYS A  34      -0.825  12.537   6.760  1.00  0.71           H  
ATOM    488 1HZ  LYS A  34      -0.947  13.883   4.787  1.00  0.71           H  
ATOM    489 2HZ  LYS A  34      -2.409  13.882   5.553  1.00  0.71           H  
ATOM    490 3HZ  LYS A  34      -1.428  15.203   5.651  1.00  0.71           H  
ATOM    491  N   ILE A  35       0.967  12.236  12.009  1.00  0.68           N  
ATOM    492  CA  ILE A  35       2.404  12.271  12.252  1.00  0.68           C  
ATOM    493  C   ILE A  35       3.207  11.794  11.046  1.00  0.68           C  
ATOM    494  O   ILE A  35       3.256  10.597  10.761  1.00  0.68           O  
ATOM    495  CB  ILE A  35       2.768  11.389  13.460  1.00  0.68           C  
ATOM    496  CG1 ILE A  35       2.027  11.877  14.699  1.00  0.68           C  
ATOM    497  CG2 ILE A  35       4.218  11.362  13.655  1.00  0.68           C  
ATOM    498  CD1 ILE A  35       2.229  11.027  15.901  1.00  0.68           C  
ATOM    499  H   ILE A  35       0.545  11.376  11.660  1.00  0.68           H  
ATOM    500  HA  ILE A  35       2.696  13.298  12.468  1.00  0.68           H  
ATOM    501  HB  ILE A  35       2.420  10.378  13.265  1.00  0.68           H  
ATOM    502 1HG1 ILE A  35       2.332  12.900  14.924  1.00  0.68           H  
ATOM    503 2HG1 ILE A  35       0.966  11.866  14.482  1.00  0.68           H  
ATOM    504 1HG2 ILE A  35       4.475  10.718  14.490  1.00  0.68           H  
ATOM    505 2HG2 ILE A  35       4.668  10.993  12.759  1.00  0.68           H  
ATOM    506 3HG2 ILE A  35       4.553  12.361  13.845  1.00  0.68           H  
ATOM    507 1HD1 ILE A  35       1.647  11.428  16.732  1.00  0.68           H  
ATOM    508 2HD1 ILE A  35       1.908  10.018  15.687  1.00  0.68           H  
ATOM    509 3HD1 ILE A  35       3.276  11.025  16.160  1.00  0.68           H  
ATOM    510  N   VAL A  36       3.916  12.705  10.410  1.00  0.67           N  
ATOM    511  CA  VAL A  36       4.730  12.373   9.265  1.00  0.67           C  
ATOM    512  C   VAL A  36       6.189  12.383   9.650  1.00  0.67           C  
ATOM    513  O   VAL A  36       6.744  13.439   9.972  1.00  0.67           O  
ATOM    514  CB  VAL A  36       4.528  13.395   8.157  1.00  0.67           C  
ATOM    515  CG1 VAL A  36       5.384  13.022   6.985  1.00  0.67           C  
ATOM    516  CG2 VAL A  36       3.038  13.471   7.782  1.00  0.67           C  
ATOM    517  H   VAL A  36       3.823  13.670  10.674  1.00  0.67           H  
ATOM    518  HA  VAL A  36       4.462  11.381   8.908  1.00  0.67           H  
ATOM    519  HB  VAL A  36       4.853  14.362   8.502  1.00  0.67           H  
ATOM    520 1HG1 VAL A  36       5.268  13.764   6.217  1.00  0.67           H  
ATOM    521 2HG1 VAL A  36       6.428  12.984   7.292  1.00  0.67           H  
ATOM    522 3HG1 VAL A  36       5.089  12.047   6.608  1.00  0.67           H  
ATOM    523 1HG2 VAL A  36       2.895  14.185   7.010  1.00  0.67           H  
ATOM    524 2HG2 VAL A  36       2.682  12.533   7.441  1.00  0.67           H  
ATOM    525 3HG2 VAL A  36       2.460  13.766   8.650  1.00  0.67           H  
ATOM    526  N   LEU A  37       6.783  11.201   9.593  1.00  0.68           N  
ATOM    527  CA  LEU A  37       8.156  10.931   9.973  1.00  0.68           C  
ATOM    528  C   LEU A  37       9.004  10.747   8.745  1.00  0.68           C  
ATOM    529  O   LEU A  37       8.592  10.046   7.815  1.00  0.68           O  
ATOM    530  CB  LEU A  37       8.163   9.637  10.813  1.00  0.68           C  
ATOM    531  CG  LEU A  37       7.324   9.791  12.030  1.00  0.68           C  
ATOM    532  CD1 LEU A  37       7.140   8.565  12.721  1.00  0.68           C  
ATOM    533  CD2 LEU A  37       7.989  10.722  12.895  1.00  0.68           C  
ATOM    534  H   LEU A  37       6.225  10.419   9.266  1.00  0.68           H  
ATOM    535  HA  LEU A  37       8.543  11.770  10.553  1.00  0.68           H  
ATOM    536 1HB  LEU A  37       7.757   8.818  10.216  1.00  0.68           H  
ATOM    537 2HB  LEU A  37       9.186   9.399  11.109  1.00  0.68           H  
ATOM    538  HG  LEU A  37       6.362  10.163  11.736  1.00  0.68           H  
ATOM    539 1HD1 LEU A  37       6.521   8.744  13.590  1.00  0.68           H  
ATOM    540 2HD1 LEU A  37       6.638   7.894  12.045  1.00  0.68           H  
ATOM    541 3HD1 LEU A  37       8.102   8.160  13.025  1.00  0.68           H  
ATOM    542 1HD2 LEU A  37       7.393  10.889  13.781  1.00  0.68           H  
ATOM    543 2HD2 LEU A  37       8.968  10.334  13.177  1.00  0.68           H  
ATOM    544 3HD2 LEU A  37       8.109  11.634  12.337  1.00  0.68           H  
ATOM    545  N   SER A  38      10.204  11.296   8.768  1.00  0.72           N  
ATOM    546  CA  SER A  38      11.095  11.086   7.652  1.00  0.72           C  
ATOM    547  C   SER A  38      12.326  10.335   8.072  1.00  0.72           C  
ATOM    548  O   SER A  38      12.828  10.512   9.182  1.00  0.72           O  
ATOM    549  CB  SER A  38      11.562  12.383   7.073  1.00  0.72           C  
ATOM    550  OG  SER A  38      10.544  13.149   6.532  1.00  0.72           O  
ATOM    551  H   SER A  38      10.480  11.893   9.551  1.00  0.72           H  
ATOM    552  HA  SER A  38      10.574  10.516   6.895  1.00  0.72           H  
ATOM    553 1HB  SER A  38      12.072  12.957   7.845  1.00  0.72           H  
ATOM    554 2HB  SER A  38      12.291  12.167   6.296  1.00  0.72           H  
ATOM    555  HG  SER A  38      11.007  13.967   6.250  1.00  0.72           H  
ATOM    556  N   ALA A  39      12.850   9.528   7.175  1.00  0.78           N  
ATOM    557  CA  ALA A  39      14.098   8.847   7.447  1.00  0.78           C  
ATOM    558  C   ALA A  39      15.224   9.429   6.611  1.00  0.78           C  
ATOM    559  O   ALA A  39      15.086   9.634   5.401  1.00  0.78           O  
ATOM    560  CB  ALA A  39      13.957   7.363   7.175  1.00  0.78           C  
ATOM    561  H   ALA A  39      12.361   9.396   6.294  1.00  0.78           H  
ATOM    562  HA  ALA A  39      14.353   8.990   8.497  1.00  0.78           H  
ATOM    563 1HB  ALA A  39      14.894   6.862   7.397  1.00  0.78           H  
ATOM    564 2HB  ALA A  39      13.182   6.964   7.797  1.00  0.78           H  
ATOM    565 3HB  ALA A  39      13.708   7.214   6.134  1.00  0.78           H  
ATOM    566  N   GLU A  40      16.353   9.668   7.271  1.00  0.85           N  
ATOM    567  CA  GLU A  40      17.588  10.128   6.648  1.00  0.85           C  
ATOM    568  C   GLU A  40      17.518  11.355   5.734  1.00  0.85           C  
ATOM    569  O   GLU A  40      18.042  11.328   4.620  1.00  0.85           O  
ATOM    570  CB  GLU A  40      18.220   8.967   5.894  1.00  0.85           C  
ATOM    571  CG  GLU A  40      18.619   7.827   6.796  1.00  0.85           C  
ATOM    572  CD  GLU A  40      19.429   6.794   6.103  1.00  0.85           C  
ATOM    573  OE1 GLU A  40      18.957   6.258   5.140  1.00  0.85           O  
ATOM    574  OE2 GLU A  40      20.535   6.557   6.527  1.00  0.85           O  
ATOM    575  H   GLU A  40      16.363   9.516   8.279  1.00  0.85           H  
ATOM    576  HA  GLU A  40      18.258  10.391   7.464  1.00  0.85           H  
ATOM    577 1HB  GLU A  40      17.508   8.576   5.167  1.00  0.85           H  
ATOM    578 2HB  GLU A  40      19.088   9.307   5.336  1.00  0.85           H  
ATOM    579 1HG  GLU A  40      19.168   8.229   7.625  1.00  0.85           H  
ATOM    580 2HG  GLU A  40      17.716   7.364   7.190  1.00  0.85           H  
ATOM    581  N   GLU A  41      16.906  12.437   6.199  1.00  0.92           N  
ATOM    582  CA  GLU A  41      16.849  13.633   5.373  1.00  0.92           C  
ATOM    583  C   GLU A  41      18.239  14.287   5.239  1.00  0.92           C  
ATOM    584  O   GLU A  41      19.041  14.226   6.178  1.00  0.92           O  
ATOM    585  CB  GLU A  41      15.868  14.660   5.948  1.00  0.92           C  
ATOM    586  CG  GLU A  41      14.417  14.273   5.876  1.00  0.92           C  
ATOM    587  CD  GLU A  41      13.506  15.390   6.336  1.00  0.92           C  
ATOM    588  OE1 GLU A  41      14.015  16.405   6.729  1.00  0.92           O  
ATOM    589  OE2 GLU A  41      12.306  15.236   6.290  1.00  0.92           O  
ATOM    590  H   GLU A  41      16.483  12.419   7.115  1.00  0.92           H  
ATOM    591  HA  GLU A  41      16.467  13.323   4.410  1.00  0.92           H  
ATOM    592 1HB  GLU A  41      16.087  14.802   6.997  1.00  0.92           H  
ATOM    593 2HB  GLU A  41      16.002  15.623   5.452  1.00  0.92           H  
ATOM    594 1HG  GLU A  41      14.166  14.002   4.854  1.00  0.92           H  
ATOM    595 2HG  GLU A  41      14.278  13.400   6.506  1.00  0.92           H  
ATOM    596  N   PRO A  42      18.559  14.904   4.090  1.00  0.98           N  
ATOM    597  CA  PRO A  42      19.762  15.679   3.864  1.00  0.98           C  
ATOM    598  C   PRO A  42      19.872  16.763   4.914  1.00  0.98           C  
ATOM    599  O   PRO A  42      18.875  17.371   5.296  1.00  0.98           O  
ATOM    600  CB  PRO A  42      19.526  16.268   2.468  1.00  0.98           C  
ATOM    601  CG  PRO A  42      18.616  15.271   1.791  1.00  0.98           C  
ATOM    602  CD  PRO A  42      17.708  14.761   2.887  1.00  0.98           C  
ATOM    603  HA  PRO A  42      20.638  15.012   3.886  1.00  0.98           H  
ATOM    604 1HB  PRO A  42      19.076  17.268   2.556  1.00  0.98           H  
ATOM    605 2HB  PRO A  42      20.486  16.395   1.946  1.00  0.98           H  
ATOM    606 1HG  PRO A  42      18.060  15.752   0.971  1.00  0.98           H  
ATOM    607 2HG  PRO A  42      19.211  14.464   1.338  1.00  0.98           H  
ATOM    608 1HD  PRO A  42      16.787  15.355   2.968  1.00  0.98           H  
ATOM    609 2HD  PRO A  42      17.521  13.702   2.650  1.00  0.98           H  
ATOM    610  N   GLY A  43      21.087  17.011   5.373  1.00  1.02           N  
ATOM    611  CA  GLY A  43      21.327  18.023   6.394  1.00  1.02           C  
ATOM    612  C   GLY A  43      21.351  17.428   7.801  1.00  1.02           C  
ATOM    613  O   GLY A  43      21.800  18.083   8.742  1.00  1.02           O  
ATOM    614  H   GLY A  43      21.871  16.481   5.020  1.00  1.02           H  
ATOM    615 1HA  GLY A  43      22.277  18.519   6.192  1.00  1.02           H  
ATOM    616 2HA  GLY A  43      20.551  18.785   6.336  1.00  1.02           H  
ATOM    617  N   PHE A  44      20.922  16.175   7.942  1.00  1.03           N  
ATOM    618  CA  PHE A  44      20.930  15.539   9.246  1.00  1.03           C  
ATOM    619  C   PHE A  44      22.030  14.478   9.307  1.00  1.03           C  
ATOM    620  O   PHE A  44      22.444  13.973   8.263  1.00  1.03           O  
ATOM    621  CB  PHE A  44      19.578  14.892   9.520  1.00  1.03           C  
ATOM    622  CG  PHE A  44      18.456  15.879   9.694  1.00  1.03           C  
ATOM    623  CD1 PHE A  44      17.782  16.377   8.599  1.00  1.03           C  
ATOM    624  CD2 PHE A  44      18.068  16.301  10.957  1.00  1.03           C  
ATOM    625  CE1 PHE A  44      16.743  17.269   8.751  1.00  1.03           C  
ATOM    626  CE2 PHE A  44      17.026  17.199  11.115  1.00  1.03           C  
ATOM    627  CZ  PHE A  44      16.366  17.681  10.010  1.00  1.03           C  
ATOM    628  H   PHE A  44      20.529  15.657   7.153  1.00  1.03           H  
ATOM    629  HA  PHE A  44      21.085  16.313   9.984  1.00  1.03           H  
ATOM    630 1HB  PHE A  44      19.322  14.232   8.691  1.00  1.03           H  
ATOM    631 2HB  PHE A  44      19.638  14.272  10.415  1.00  1.03           H  
ATOM    632  HD1 PHE A  44      18.077  16.057   7.600  1.00  1.03           H  
ATOM    633  HD2 PHE A  44      18.595  15.917  11.826  1.00  1.03           H  
ATOM    634  HE1 PHE A  44      16.216  17.647   7.867  1.00  1.03           H  
ATOM    635  HE2 PHE A  44      16.723  17.526  12.102  1.00  1.03           H  
ATOM    636  HZ  PHE A  44      15.544  18.388  10.133  1.00  1.03           H  
ATOM    637  N   PRO A  45      22.595  14.187  10.495  1.00  1.00           N  
ATOM    638  CA  PRO A  45      23.486  13.070  10.739  1.00  1.00           C  
ATOM    639  C   PRO A  45      22.742  11.812  10.365  1.00  1.00           C  
ATOM    640  O   PRO A  45      21.526  11.753  10.537  1.00  1.00           O  
ATOM    641  CB  PRO A  45      23.747  13.154  12.245  1.00  1.00           C  
ATOM    642  CG  PRO A  45      23.528  14.613  12.586  1.00  1.00           C  
ATOM    643  CD  PRO A  45      22.407  15.072  11.666  1.00  1.00           C  
ATOM    644  HA  PRO A  45      24.405  13.184  10.146  1.00  1.00           H  
ATOM    645 1HB  PRO A  45      23.063  12.478  12.779  1.00  1.00           H  
ATOM    646 2HB  PRO A  45      24.768  12.811  12.465  1.00  1.00           H  
ATOM    647 1HG  PRO A  45      23.272  14.716  13.652  1.00  1.00           H  
ATOM    648 2HG  PRO A  45      24.460  15.178  12.430  1.00  1.00           H  
ATOM    649 1HD  PRO A  45      21.418  14.924  12.125  1.00  1.00           H  
ATOM    650 2HD  PRO A  45      22.614  16.124  11.419  1.00  1.00           H  
ATOM    651  N   LEU A  46      23.440  10.826   9.832  1.00  0.95           N  
ATOM    652  CA  LEU A  46      22.757   9.610   9.426  1.00  0.95           C  
ATOM    653  C   LEU A  46      23.248   8.376  10.187  1.00  0.95           C  
ATOM    654  O   LEU A  46      24.388   8.353  10.648  1.00  0.95           O  
ATOM    655  CB  LEU A  46      22.969   9.411   7.923  1.00  0.95           C  
ATOM    656  CG  LEU A  46      22.554  10.617   7.040  1.00  0.95           C  
ATOM    657  CD1 LEU A  46      22.890  10.307   5.605  1.00  0.95           C  
ATOM    658  CD2 LEU A  46      21.091  10.896   7.199  1.00  0.95           C  
ATOM    659  H   LEU A  46      24.437  10.918   9.700  1.00  0.95           H  
ATOM    660  HA  LEU A  46      21.698   9.748   9.612  1.00  0.95           H  
ATOM    661 1HB  LEU A  46      24.023   9.215   7.743  1.00  0.95           H  
ATOM    662 2HB  LEU A  46      22.397   8.543   7.586  1.00  0.95           H  
ATOM    663  HG  LEU A  46      23.119  11.504   7.337  1.00  0.95           H  
ATOM    664 1HD1 LEU A  46      22.610  11.155   4.979  1.00  0.95           H  
ATOM    665 2HD1 LEU A  46      23.958  10.121   5.513  1.00  0.95           H  
ATOM    666 3HD1 LEU A  46      22.334   9.421   5.290  1.00  0.95           H  
ATOM    667 1HD2 LEU A  46      20.800  11.743   6.570  1.00  0.95           H  
ATOM    668 2HD2 LEU A  46      20.568  10.023   6.898  1.00  0.95           H  
ATOM    669 3HD2 LEU A  46      20.854  11.124   8.229  1.00  0.95           H  
ATOM    670  N   PRO A  47      22.397   7.347  10.313  1.00  0.89           N  
ATOM    671  CA  PRO A  47      20.971   7.272  10.019  1.00  0.89           C  
ATOM    672  C   PRO A  47      20.149   7.927  11.140  1.00  0.89           C  
ATOM    673  O   PRO A  47      20.463   7.746  12.318  1.00  0.89           O  
ATOM    674  CB  PRO A  47      20.770   5.766   9.913  1.00  0.89           C  
ATOM    675  CG  PRO A  47      21.783   5.177  10.857  1.00  0.89           C  
ATOM    676  CD  PRO A  47      22.974   6.111  10.801  1.00  0.89           C  
ATOM    677  HA  PRO A  47      20.762   7.740   9.051  1.00  0.89           H  
ATOM    678 1HB  PRO A  47      19.755   5.508  10.158  1.00  0.89           H  
ATOM    679 2HB  PRO A  47      20.922   5.443   8.871  1.00  0.89           H  
ATOM    680 1HG  PRO A  47      21.357   5.075  11.869  1.00  0.89           H  
ATOM    681 2HG  PRO A  47      22.036   4.167  10.522  1.00  0.89           H  
ATOM    682 1HD  PRO A  47      23.385   6.274  11.806  1.00  0.89           H  
ATOM    683 2HD  PRO A  47      23.734   5.745  10.098  1.00  0.89           H  
ATOM    684  N   ARG A  48      19.086   8.645  10.795  1.00  0.84           N  
ATOM    685  CA  ARG A  48      18.206   9.288  11.791  1.00  0.84           C  
ATOM    686  C   ARG A  48      16.734   9.392  11.363  1.00  0.84           C  
ATOM    687  O   ARG A  48      16.430   9.392  10.164  1.00  0.84           O  
ATOM    688  CB  ARG A  48      18.708  10.697  12.138  1.00  0.84           C  
ATOM    689  CG  ARG A  48      20.054  10.804  12.905  1.00  0.84           C  
ATOM    690  CD  ARG A  48      19.884  10.355  14.284  1.00  0.84           C  
ATOM    691  NE  ARG A  48      21.067  10.531  15.120  1.00  0.84           N  
ATOM    692  CZ  ARG A  48      22.068   9.626  15.247  1.00  0.84           C  
ATOM    693  NH1 ARG A  48      22.040   8.499  14.576  1.00  0.84           N  
ATOM    694  NH2 ARG A  48      23.078   9.870  16.072  1.00  0.84           N  
ATOM    695  H   ARG A  48      18.880   8.754   9.816  1.00  0.84           H  
ATOM    696  HA  ARG A  48      18.247   8.694  12.704  1.00  0.84           H  
ATOM    697 1HB  ARG A  48      18.830  11.270  11.219  1.00  0.84           H  
ATOM    698 2HB  ARG A  48      17.951  11.208  12.739  1.00  0.84           H  
ATOM    699 1HG  ARG A  48      20.841  10.234  12.438  1.00  0.84           H  
ATOM    700 2HG  ARG A  48      20.353  11.853  12.934  1.00  0.84           H  
ATOM    701 1HD  ARG A  48      19.070  10.924  14.728  1.00  0.84           H  
ATOM    702 2HD  ARG A  48      19.623   9.293  14.286  1.00  0.84           H  
ATOM    703  HE  ARG A  48      21.131  11.377  15.660  1.00  0.84           H  
ATOM    704 1HH1 ARG A  48      21.283   8.294  13.911  1.00  0.84           H  
ATOM    705 2HH1 ARG A  48      22.773   7.797  14.715  1.00  0.84           H  
ATOM    706 1HH2 ARG A  48      23.105  10.730  16.599  1.00  0.84           H  
ATOM    707 2HH2 ARG A  48      23.823   9.192  16.174  1.00  0.84           H  
ATOM    708  N   PHE A  49      15.811   9.489  12.339  1.00  0.80           N  
ATOM    709  CA  PHE A  49      14.419   9.843  11.990  1.00  0.80           C  
ATOM    710  C   PHE A  49      14.147  11.293  12.346  1.00  0.80           C  
ATOM    711  O   PHE A  49      14.655  11.779  13.353  1.00  0.80           O  
ATOM    712  CB  PHE A  49      13.340   8.986  12.660  1.00  0.80           C  
ATOM    713  CG  PHE A  49      13.173   7.642  12.119  1.00  0.80           C  
ATOM    714  CD1 PHE A  49      13.677   6.565  12.755  1.00  0.80           C  
ATOM    715  CD2 PHE A  49      12.477   7.460  10.925  1.00  0.80           C  
ATOM    716  CE1 PHE A  49      13.509   5.330  12.228  1.00  0.80           C  
ATOM    717  CE2 PHE A  49      12.318   6.212  10.394  1.00  0.80           C  
ATOM    718  CZ  PHE A  49      12.843   5.141  11.044  1.00  0.80           C  
ATOM    719  H   PHE A  49      16.079   9.414  13.326  1.00  0.80           H  
ATOM    720  HA  PHE A  49      14.295   9.735  10.918  1.00  0.80           H  
ATOM    721 1HB  PHE A  49      13.567   8.898  13.724  1.00  0.80           H  
ATOM    722 2HB  PHE A  49      12.382   9.502  12.577  1.00  0.80           H  
ATOM    723  HD1 PHE A  49      14.219   6.696  13.695  1.00  0.80           H  
ATOM    724  HD2 PHE A  49      12.062   8.332  10.412  1.00  0.80           H  
ATOM    725  HE1 PHE A  49      13.920   4.509  12.752  1.00  0.80           H  
ATOM    726  HE2 PHE A  49      11.776   6.075   9.464  1.00  0.80           H  
ATOM    727  HZ  PHE A  49      12.724   4.137  10.632  1.00  0.80           H  
ATOM    728  N   THR A  50      13.320  11.967  11.556  1.00  0.76           N  
ATOM    729  CA  THR A  50      12.982  13.361  11.832  1.00  0.76           C  
ATOM    730  C   THR A  50      11.473  13.653  11.846  1.00  0.76           C  
ATOM    731  O   THR A  50      10.724  13.179  10.983  1.00  0.76           O  
ATOM    732  CB  THR A  50      13.676  14.278  10.800  1.00  0.76           C  
ATOM    733  OG1 THR A  50      15.097  14.089  10.863  1.00  0.76           O  
ATOM    734  CG2 THR A  50      13.374  15.732  11.057  1.00  0.76           C  
ATOM    735  H   THR A  50      12.953  11.504  10.727  1.00  0.76           H  
ATOM    736  HA  THR A  50      13.367  13.608  12.816  1.00  0.76           H  
ATOM    737  HB  THR A  50      13.327  14.016   9.800  1.00  0.76           H  
ATOM    738  HG1 THR A  50      15.530  14.739  10.293  1.00  0.76           H  
ATOM    739 1HG2 THR A  50      13.874  16.334  10.307  1.00  0.76           H  
ATOM    740 2HG2 THR A  50      12.307  15.912  10.998  1.00  0.76           H  
ATOM    741 3HG2 THR A  50      13.735  16.000  12.037  1.00  0.76           H  
ATOM    742  N   LEU A  51      11.031  14.441  12.832  1.00  0.73           N  
ATOM    743  CA  LEU A  51       9.632  14.892  12.886  1.00  0.73           C  
ATOM    744  C   LEU A  51       9.633  16.378  13.217  1.00  0.73           C  
ATOM    745  O   LEU A  51      10.260  16.800  14.186  1.00  0.73           O  
ATOM    746  CB  LEU A  51       8.792  14.115  13.927  1.00  0.73           C  
ATOM    747  CG  LEU A  51       7.262  14.542  14.060  1.00  0.73           C  
ATOM    748  CD1 LEU A  51       6.555  14.277  12.816  1.00  0.73           C  
ATOM    749  CD2 LEU A  51       6.577  13.768  15.176  1.00  0.73           C  
ATOM    750  H   LEU A  51      11.709  14.764  13.527  1.00  0.73           H  
ATOM    751  HA  LEU A  51       9.172  14.754  11.907  1.00  0.73           H  
ATOM    752 1HB  LEU A  51       8.862  13.088  13.737  1.00  0.73           H  
ATOM    753 2HB  LEU A  51       9.224  14.282  14.869  1.00  0.73           H  
ATOM    754  HG  LEU A  51       7.204  15.601  14.239  1.00  0.73           H  
ATOM    755 1HD1 LEU A  51       5.521  14.589  12.917  1.00  0.73           H  
ATOM    756 2HD1 LEU A  51       7.033  14.834  12.019  1.00  0.73           H  
ATOM    757 3HD1 LEU A  51       6.580  13.229  12.587  1.00  0.73           H  
ATOM    758 1HD2 LEU A  51       5.537  14.075  15.242  1.00  0.73           H  
ATOM    759 2HD2 LEU A  51       6.626  12.718  14.956  1.00  0.73           H  
ATOM    760 3HD2 LEU A  51       7.040  13.940  16.112  1.00  0.73           H  
ATOM    761  N   ASN A  52       8.993  17.180  12.373  1.00  0.71           N  
ATOM    762  CA  ASN A  52       8.927  18.633  12.554  1.00  0.71           C  
ATOM    763  C   ASN A  52      10.314  19.263  12.731  1.00  0.71           C  
ATOM    764  O   ASN A  52      10.522  20.140  13.585  1.00  0.71           O  
ATOM    765  CB  ASN A  52       7.996  18.973  13.696  1.00  0.71           C  
ATOM    766  CG  ASN A  52       6.632  18.492  13.385  1.00  0.71           C  
ATOM    767  OD1 ASN A  52       6.329  18.356  12.191  1.00  0.71           O  
ATOM    768  ND2 ASN A  52       5.814  18.260  14.378  1.00  0.71           N  
ATOM    769  H   ASN A  52       8.511  16.765  11.587  1.00  0.71           H  
ATOM    770  HA  ASN A  52       8.505  19.068  11.645  1.00  0.71           H  
ATOM    771 1HB  ASN A  52       8.343  18.512  14.623  1.00  0.71           H  
ATOM    772 2HB  ASN A  52       7.972  20.050  13.849  1.00  0.71           H  
ATOM    773 1HD2 ASN A  52       4.883  17.952  14.198  1.00  0.71           H  
ATOM    774 2HD2 ASN A  52       6.107  18.427  15.318  1.00  0.71           H  
ATOM    775  N   ASP A  53      11.248  18.780  11.902  1.00  0.69           N  
ATOM    776  CA  ASP A  53      12.658  19.180  11.820  1.00  0.69           C  
ATOM    777  C   ASP A  53      13.512  18.797  13.039  1.00  0.69           C  
ATOM    778  O   ASP A  53      14.680  19.185  13.113  1.00  0.69           O  
ATOM    779  CB  ASP A  53      12.781  20.691  11.586  1.00  0.69           C  
ATOM    780  CG  ASP A  53      12.120  21.156  10.282  1.00  0.69           C  
ATOM    781  OD1 ASP A  53      12.283  20.503   9.282  1.00  0.69           O  
ATOM    782  OD2 ASP A  53      11.441  22.154  10.313  1.00  0.69           O  
ATOM    783  H   ASP A  53      10.941  18.062  11.262  1.00  0.69           H  
ATOM    784  HA  ASP A  53      13.087  18.682  10.952  1.00  0.69           H  
ATOM    785 1HB  ASP A  53      12.360  21.241  12.419  1.00  0.69           H  
ATOM    786 2HB  ASP A  53      13.840  20.951  11.539  1.00  0.69           H  
ATOM    787  N   THR A  54      12.967  18.007  13.963  1.00  0.68           N  
ATOM    788  CA  THR A  54      13.740  17.540  15.101  1.00  0.68           C  
ATOM    789  C   THR A  54      14.197  16.099  14.888  1.00  0.68           C  
ATOM    790  O   THR A  54      13.366  15.250  14.566  1.00  0.68           O  
ATOM    791  CB  THR A  54      12.910  17.592  16.389  1.00  0.68           C  
ATOM    792  OG1 THR A  54      12.533  18.933  16.679  1.00  0.68           O  
ATOM    793  CG2 THR A  54      13.693  17.012  17.548  1.00  0.68           C  
ATOM    794  H   THR A  54      11.990  17.723  13.895  1.00  0.68           H  
ATOM    795  HA  THR A  54      14.583  18.207  15.222  1.00  0.68           H  
ATOM    796  HB  THR A  54      12.004  17.001  16.248  1.00  0.68           H  
ATOM    797  HG1 THR A  54      12.112  18.949  17.547  1.00  0.68           H  
ATOM    798 1HG2 THR A  54      13.088  17.042  18.439  1.00  0.68           H  
ATOM    799 2HG2 THR A  54      13.964  15.978  17.334  1.00  0.68           H  
ATOM    800 3HG2 THR A  54      14.595  17.593  17.709  1.00  0.68           H  
ATOM    801  N   PRO A  55      15.504  15.786  14.947  1.00  0.66           N  
ATOM    802  CA  PRO A  55      16.013  14.436  14.823  1.00  0.66           C  
ATOM    803  C   PRO A  55      15.737  13.644  16.098  1.00  0.66           C  
ATOM    804  O   PRO A  55      15.966  14.137  17.203  1.00  0.66           O  
ATOM    805  CB  PRO A  55      17.497  14.657  14.583  1.00  0.66           C  
ATOM    806  CG  PRO A  55      17.810  15.980  15.271  1.00  0.66           C  
ATOM    807  CD  PRO A  55      16.537  16.814  15.159  1.00  0.66           C  
ATOM    808  HA  PRO A  55      15.549  13.957  13.951  1.00  0.66           H  
ATOM    809 1HB  PRO A  55      18.063  13.813  15.005  1.00  0.66           H  
ATOM    810 2HB  PRO A  55      17.696  14.662  13.508  1.00  0.66           H  
ATOM    811 1HG  PRO A  55      18.103  15.797  16.317  1.00  0.66           H  
ATOM    812 2HG  PRO A  55      18.671  16.462  14.782  1.00  0.66           H  
ATOM    813 1HD  PRO A  55      16.389  17.331  16.116  1.00  0.66           H  
ATOM    814 2HD  PRO A  55      16.586  17.509  14.314  1.00  0.66           H  
ATOM    815  N   ASN A  56      15.298  12.406  15.928  1.00  0.65           N  
ATOM    816  CA  ASN A  56      14.987  11.465  17.000  1.00  0.65           C  
ATOM    817  C   ASN A  56      14.191  12.034  18.199  1.00  0.65           C  
ATOM    818  O   ASN A  56      14.588  11.818  19.345  1.00  0.65           O  
ATOM    819  CB  ASN A  56      16.246  10.794  17.483  1.00  0.65           C  
ATOM    820  CG  ASN A  56      16.869   9.862  16.465  1.00  0.65           C  
ATOM    821  OD1 ASN A  56      16.382   9.591  15.332  1.00  0.65           O  
ATOM    822  ND2 ASN A  56      17.959   9.314  16.899  1.00  0.65           N  
ATOM    823  H   ASN A  56      15.144  12.102  14.979  1.00  0.65           H  
ATOM    824  HA  ASN A  56      14.369  10.680  16.562  1.00  0.65           H  
ATOM    825 1HB  ASN A  56      16.978  11.552  17.761  1.00  0.65           H  
ATOM    826 2HB  ASN A  56      16.019  10.215  18.380  1.00  0.65           H  
ATOM    827 1HD2 ASN A  56      18.442   8.616  16.354  1.00  0.65           H  
ATOM    828 2HD2 ASN A  56      18.298   9.536  17.812  1.00  0.65           H  
ATOM    829  N   PRO A  57      13.058  12.722  17.983  1.00  0.65           N  
ATOM    830  CA  PRO A  57      12.227  13.350  18.997  1.00  0.65           C  
ATOM    831  C   PRO A  57      11.410  12.383  19.813  1.00  0.65           C  
ATOM    832  O   PRO A  57      11.069  11.302  19.338  1.00  0.65           O  
ATOM    833  CB  PRO A  57      11.303  14.196  18.174  1.00  0.65           C  
ATOM    834  CG  PRO A  57      11.190  13.467  16.856  1.00  0.65           C  
ATOM    835  CD  PRO A  57      12.495  12.815  16.633  1.00  0.65           C  
ATOM    836  HA  PRO A  57      12.856  13.977  19.649  1.00  0.65           H  
ATOM    837 1HB  PRO A  57      10.339  14.276  18.698  1.00  0.65           H  
ATOM    838 2HB  PRO A  57      11.682  15.199  18.084  1.00  0.65           H  
ATOM    839 1HG  PRO A  57      10.360  12.781  16.845  1.00  0.65           H  
ATOM    840 2HG  PRO A  57      11.019  14.213  16.078  1.00  0.65           H  
ATOM    841 1HD  PRO A  57      12.365  11.825  16.180  1.00  0.65           H  
ATOM    842 2HD  PRO A  57      13.041  13.471  16.020  1.00  0.65           H  
ATOM    843  N   THR A  58      11.006  12.813  21.000  1.00  0.66           N  
ATOM    844  CA  THR A  58      10.063  12.012  21.772  1.00  0.66           C  
ATOM    845  C   THR A  58       8.669  12.445  21.377  1.00  0.66           C  
ATOM    846  O   THR A  58       8.390  13.644  21.302  1.00  0.66           O  
ATOM    847  CB  THR A  58      10.248  12.138  23.300  1.00  0.66           C  
ATOM    848  OG1 THR A  58      11.555  11.670  23.670  1.00  0.66           O  
ATOM    849  CG2 THR A  58       9.166  11.305  24.052  1.00  0.66           C  
ATOM    850  H   THR A  58      11.314  13.732  21.327  1.00  0.66           H  
ATOM    851  HA  THR A  58      10.185  10.965  21.502  1.00  0.66           H  
ATOM    852  HB  THR A  58      10.156  13.188  23.587  1.00  0.66           H  
ATOM    853  HG1 THR A  58      12.220  12.198  23.224  1.00  0.66           H  
ATOM    854 1HG2 THR A  58       9.309  11.408  25.125  1.00  0.66           H  
ATOM    855 2HG2 THR A  58       8.172  11.663  23.789  1.00  0.66           H  
ATOM    856 3HG2 THR A  58       9.254  10.257  23.776  1.00  0.66           H  
ATOM    857  N   LEU A  59       7.824  11.478  21.060  1.00  0.68           N  
ATOM    858  CA  LEU A  59       6.457  11.772  20.653  1.00  0.68           C  
ATOM    859  C   LEU A  59       5.480  11.464  21.777  1.00  0.68           C  
ATOM    860  O   LEU A  59       5.535  10.380  22.359  1.00  0.68           O  
ATOM    861  CB  LEU A  59       6.092  10.926  19.429  1.00  0.68           C  
ATOM    862  CG  LEU A  59       6.525  11.421  18.053  1.00  0.68           C  
ATOM    863  CD1 LEU A  59       8.014  11.678  17.994  1.00  0.68           C  
ATOM    864  CD2 LEU A  59       6.198  10.356  17.097  1.00  0.68           C  
ATOM    865  H   LEU A  59       8.147  10.511  21.137  1.00  0.68           H  
ATOM    866  HA  LEU A  59       6.379  12.827  20.401  1.00  0.68           H  
ATOM    867 1HB  LEU A  59       6.533   9.946  19.565  1.00  0.68           H  
ATOM    868 2HB  LEU A  59       5.007  10.810  19.410  1.00  0.68           H  
ATOM    869  HG  LEU A  59       5.991  12.336  17.799  1.00  0.68           H  
ATOM    870 1HD1 LEU A  59       8.269  11.989  16.989  1.00  0.68           H  
ATOM    871 2HD1 LEU A  59       8.282  12.462  18.687  1.00  0.68           H  
ATOM    872 3HD1 LEU A  59       8.561  10.767  18.242  1.00  0.68           H  
ATOM    873 1HD2 LEU A  59       6.485  10.653  16.094  1.00  0.68           H  
ATOM    874 2HD2 LEU A  59       6.752   9.473  17.389  1.00  0.68           H  
ATOM    875 3HD2 LEU A  59       5.137  10.150  17.130  1.00  0.68           H  
ATOM    876  N   LEU A  60       4.604  12.414  22.089  1.00  0.72           N  
ATOM    877  CA  LEU A  60       3.594  12.194  23.116  1.00  0.72           C  
ATOM    878  C   LEU A  60       2.214  12.122  22.470  1.00  0.72           C  
ATOM    879  O   LEU A  60       1.737  13.085  21.860  1.00  0.72           O  
ATOM    880  CB  LEU A  60       3.589  13.316  24.147  1.00  0.72           C  
ATOM    881  CG  LEU A  60       4.905  13.662  24.795  1.00  0.72           C  
ATOM    882  CD1 LEU A  60       4.669  14.779  25.784  1.00  0.72           C  
ATOM    883  CD2 LEU A  60       5.504  12.482  25.451  1.00  0.72           C  
ATOM    884  H   LEU A  60       4.649  13.306  21.602  1.00  0.72           H  
ATOM    885  HA  LEU A  60       3.791  11.247  23.617  1.00  0.72           H  
ATOM    886 1HB  LEU A  60       3.226  14.211  23.673  1.00  0.72           H  
ATOM    887 2HB  LEU A  60       2.892  13.046  24.940  1.00  0.72           H  
ATOM    888  HG  LEU A  60       5.586  14.021  24.031  1.00  0.72           H  
ATOM    889 1HD1 LEU A  60       5.604  15.065  26.250  1.00  0.72           H  
ATOM    890 2HD1 LEU A  60       4.247  15.630  25.270  1.00  0.72           H  
ATOM    891 3HD1 LEU A  60       3.975  14.440  26.552  1.00  0.72           H  
ATOM    892 1HD2 LEU A  60       6.454  12.771  25.898  1.00  0.72           H  
ATOM    893 2HD2 LEU A  60       4.830  12.113  26.224  1.00  0.72           H  
ATOM    894 3HD2 LEU A  60       5.672  11.706  24.711  1.00  0.72           H  
ATOM    895  N   ILE A  61       1.586  10.970  22.574  1.00  0.77           N  
ATOM    896  CA  ILE A  61       0.290  10.760  21.957  1.00  0.77           C  
ATOM    897  C   ILE A  61      -0.797  10.431  22.996  1.00  0.77           C  
ATOM    898  O   ILE A  61      -0.614   9.508  23.779  1.00  0.77           O  
ATOM    899  CB  ILE A  61       0.401   9.637  20.932  1.00  0.77           C  
ATOM    900  CG1 ILE A  61       1.394  10.013  19.811  1.00  0.77           C  
ATOM    901  CG2 ILE A  61      -0.917   9.308  20.437  1.00  0.77           C  
ATOM    902  CD1 ILE A  61       1.705   8.864  18.881  1.00  0.77           C  
ATOM    903  H   ILE A  61       2.032  10.206  23.086  1.00  0.77           H  
ATOM    904  HA  ILE A  61       0.037  11.652  21.402  1.00  0.77           H  
ATOM    905  HB  ILE A  61       0.817   8.770  21.417  1.00  0.77           H  
ATOM    906 1HG1 ILE A  61       0.983  10.839  19.230  1.00  0.77           H  
ATOM    907 2HG1 ILE A  61       2.334  10.334  20.259  1.00  0.77           H  
ATOM    908 1HG2 ILE A  61      -0.840   8.493  19.737  1.00  0.77           H  
ATOM    909 2HG2 ILE A  61      -1.556   9.012  21.259  1.00  0.77           H  
ATOM    910 3HG2 ILE A  61      -1.328  10.186  19.958  1.00  0.77           H  
ATOM    911 1HD1 ILE A  61       2.416   9.186  18.126  1.00  0.77           H  
ATOM    912 2HD1 ILE A  61       2.133   8.044  19.452  1.00  0.77           H  
ATOM    913 3HD1 ILE A  61       0.793   8.532  18.400  1.00  0.77           H  
ATOM    914  N   PRO A  62      -1.897  11.191  23.087  1.00  0.81           N  
ATOM    915  CA  PRO A  62      -2.995  10.904  23.992  1.00  0.81           C  
ATOM    916  C   PRO A  62      -3.543   9.510  23.706  1.00  0.81           C  
ATOM    917  O   PRO A  62      -3.726   9.143  22.544  1.00  0.81           O  
ATOM    918  CB  PRO A  62      -4.013  11.988  23.625  1.00  0.81           C  
ATOM    919  CG  PRO A  62      -3.175  13.129  23.061  1.00  0.81           C  
ATOM    920  CD  PRO A  62      -2.043  12.451  22.319  1.00  0.81           C  
ATOM    921  HA  PRO A  62      -2.652  10.996  25.034  1.00  0.81           H  
ATOM    922 1HB  PRO A  62      -4.745  11.591  22.903  1.00  0.81           H  
ATOM    923 2HB  PRO A  62      -4.576  12.280  24.525  1.00  0.81           H  
ATOM    924 1HG  PRO A  62      -3.792  13.756  22.399  1.00  0.81           H  
ATOM    925 2HG  PRO A  62      -2.814  13.780  23.873  1.00  0.81           H  
ATOM    926 1HD  PRO A  62      -2.315  12.252  21.270  1.00  0.81           H  
ATOM    927 2HD  PRO A  62      -1.153  13.102  22.419  1.00  0.81           H  
ATOM    928  N   LYS A  63      -3.881   8.746  24.741  1.00  0.84           N  
ATOM    929  CA  LYS A  63      -4.447   7.411  24.509  1.00  0.84           C  
ATOM    930  C   LYS A  63      -5.790   7.457  23.774  1.00  0.84           C  
ATOM    931  O   LYS A  63      -6.152   6.545  23.033  1.00  0.84           O  
ATOM    932  CB  LYS A  63      -4.613   6.688  25.843  1.00  0.84           C  
ATOM    933  CG  LYS A  63      -5.683   7.300  26.768  1.00  0.84           C  
ATOM    934  CD  LYS A  63      -5.782   6.584  28.108  1.00  0.84           C  
ATOM    935  CE  LYS A  63      -6.889   7.185  28.970  1.00  0.84           C  
ATOM    936  NZ  LYS A  63      -7.001   6.508  30.293  1.00  0.84           N  
ATOM    937  H   LYS A  63      -3.712   9.081  25.690  1.00  0.84           H  
ATOM    938  HA  LYS A  63      -3.757   6.845  23.885  1.00  0.84           H  
ATOM    939 1HB  LYS A  63      -4.877   5.648  25.657  1.00  0.84           H  
ATOM    940 2HB  LYS A  63      -3.665   6.693  26.366  1.00  0.84           H  
ATOM    941 1HG  LYS A  63      -5.437   8.351  26.948  1.00  0.84           H  
ATOM    942 2HG  LYS A  63      -6.656   7.246  26.290  1.00  0.84           H  
ATOM    943 1HD  LYS A  63      -5.989   5.526  27.946  1.00  0.84           H  
ATOM    944 2HD  LYS A  63      -4.835   6.684  28.639  1.00  0.84           H  
ATOM    945 1HE  LYS A  63      -6.678   8.240  29.130  1.00  0.84           H  
ATOM    946 2HE  LYS A  63      -7.840   7.090  28.445  1.00  0.84           H  
ATOM    947 1HZ  LYS A  63      -7.743   6.937  30.827  1.00  0.84           H  
ATOM    948 2HZ  LYS A  63      -7.209   5.529  30.154  1.00  0.84           H  
ATOM    949 3HZ  LYS A  63      -6.131   6.598  30.793  1.00  0.84           H  
ATOM    950  N   GLY A  64      -6.515   8.561  23.921  1.00  0.84           N  
ATOM    951  CA  GLY A  64      -7.832   8.722  23.311  1.00  0.84           C  
ATOM    952  C   GLY A  64      -7.744   9.203  21.871  1.00  0.84           C  
ATOM    953  O   GLY A  64      -8.302  10.248  21.534  1.00  0.84           O  
ATOM    954  H   GLY A  64      -6.144   9.299  24.500  1.00  0.84           H  
ATOM    955 1HA  GLY A  64      -8.362   7.769  23.345  1.00  0.84           H  
ATOM    956 2HA  GLY A  64      -8.415   9.430  23.898  1.00  0.84           H  
ATOM    957  N   SER A  65      -7.035   8.459  21.027  1.00  0.83           N  
ATOM    958  CA  SER A  65      -6.820   8.937  19.665  1.00  0.83           C  
ATOM    959  C   SER A  65      -6.542   7.887  18.596  1.00  0.83           C  
ATOM    960  O   SER A  65      -6.087   6.774  18.866  1.00  0.83           O  
ATOM    961  CB  SER A  65      -5.638   9.904  19.650  1.00  0.83           C  
ATOM    962  OG  SER A  65      -4.430   9.241  19.960  1.00  0.83           O  
ATOM    963  H   SER A  65      -6.631   7.591  21.381  1.00  0.83           H  
ATOM    964  HA  SER A  65      -7.717   9.474  19.364  1.00  0.83           H  
ATOM    965 1HB  SER A  65      -5.562  10.353  18.656  1.00  0.83           H  
ATOM    966 2HB  SER A  65      -5.806  10.717  20.359  1.00  0.83           H  
ATOM    967  HG  SER A  65      -4.352   9.208  20.939  1.00  0.83           H  
ATOM    968  N   THR A  66      -6.759   8.322  17.361  1.00  0.80           N  
ATOM    969  CA  THR A  66      -6.402   7.602  16.150  1.00  0.80           C  
ATOM    970  C   THR A  66      -5.240   8.330  15.511  1.00  0.80           C  
ATOM    971  O   THR A  66      -5.328   9.534  15.232  1.00  0.80           O  
ATOM    972  CB  THR A  66      -7.577   7.535  15.160  1.00  0.80           C  
ATOM    973  OG1 THR A  66      -8.682   6.844  15.754  1.00  0.80           O  
ATOM    974  CG2 THR A  66      -7.142   6.826  13.908  1.00  0.80           C  
ATOM    975  H   THR A  66      -7.192   9.236  17.262  1.00  0.80           H  
ATOM    976  HA  THR A  66      -6.066   6.597  16.400  1.00  0.80           H  
ATOM    977  HB  THR A  66      -7.895   8.550  14.909  1.00  0.80           H  
ATOM    978  HG1 THR A  66      -8.400   5.964  16.012  1.00  0.80           H  
ATOM    979 1HG2 THR A  66      -7.972   6.781  13.205  1.00  0.80           H  
ATOM    980 2HG2 THR A  66      -6.311   7.365  13.451  1.00  0.80           H  
ATOM    981 3HG2 THR A  66      -6.824   5.824  14.160  1.00  0.80           H  
ATOM    982  N   ILE A  67      -4.159   7.610  15.286  1.00  0.76           N  
ATOM    983  CA  ILE A  67      -2.957   8.201  14.761  1.00  0.76           C  
ATOM    984  C   ILE A  67      -2.740   7.767  13.332  1.00  0.76           C  
ATOM    985  O   ILE A  67      -2.811   6.576  13.018  1.00  0.76           O  
ATOM    986  CB  ILE A  67      -1.754   7.760  15.599  1.00  0.76           C  
ATOM    987  CG1 ILE A  67      -2.074   7.978  17.027  1.00  0.76           C  
ATOM    988  CG2 ILE A  67      -0.553   8.621  15.235  1.00  0.76           C  
ATOM    989  CD1 ILE A  67      -2.335   9.382  17.315  1.00  0.76           C  
ATOM    990  H   ILE A  67      -4.149   6.626  15.531  1.00  0.76           H  
ATOM    991  HA  ILE A  67      -3.047   9.284  14.789  1.00  0.76           H  
ATOM    992  HB  ILE A  67      -1.545   6.703  15.435  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67      -2.972   7.405  17.272  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      -1.266   7.616  17.645  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67       0.296   8.323  15.841  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67      -0.317   8.499  14.195  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67      -0.790   9.672  15.422  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67      -2.604   9.500  18.329  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67      -1.434   9.955  17.096  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67      -3.151   9.731  16.703  1.00  0.76           H  
ATOM   1001  N   ASN A  68      -2.499   8.728  12.463  1.00  0.73           N  
ATOM   1002  CA  ASN A  68      -2.217   8.422  11.071  1.00  0.73           C  
ATOM   1003  C   ASN A  68      -0.748   8.717  10.871  1.00  0.73           C  
ATOM   1004  O   ASN A  68      -0.317   9.859  11.055  1.00  0.73           O  
ATOM   1005  CB  ASN A  68      -3.107   9.206  10.130  1.00  0.73           C  
ATOM   1006  CG  ASN A  68      -4.582   8.861  10.307  1.00  0.73           C  
ATOM   1007  OD1 ASN A  68      -5.025   7.716  10.120  1.00  0.73           O  
ATOM   1008  ND2 ASN A  68      -5.361   9.855  10.664  1.00  0.73           N  
ATOM   1009  H   ASN A  68      -2.466   9.693  12.805  1.00  0.73           H  
ATOM   1010  HA  ASN A  68      -2.362   7.357  10.886  1.00  0.73           H  
ATOM   1011 1HB  ASN A  68      -2.969  10.276  10.303  1.00  0.73           H  
ATOM   1012 2HB  ASN A  68      -2.815   8.999   9.099  1.00  0.73           H  
ATOM   1013 1HD2 ASN A  68      -6.342   9.700  10.793  1.00  0.73           H  
ATOM   1014 2HD2 ASN A  68      -4.979  10.768  10.805  1.00  0.73           H  
ATOM   1015  N   VAL A  69       0.028   7.681  10.593  1.00  0.71           N  
ATOM   1016  CA  VAL A  69       1.464   7.842  10.523  1.00  0.71           C  
ATOM   1017  C   VAL A  69       1.983   7.625   9.124  1.00  0.71           C  
ATOM   1018  O   VAL A  69       1.673   6.625   8.470  1.00  0.71           O  
ATOM   1019  CB  VAL A  69       2.172   6.853  11.460  1.00  0.71           C  
ATOM   1020  CG1 VAL A  69       3.691   7.042  11.385  1.00  0.71           C  
ATOM   1021  CG2 VAL A  69       1.678   7.043  12.854  1.00  0.71           C  
ATOM   1022  H   VAL A  69      -0.385   6.767  10.432  1.00  0.71           H  
ATOM   1023  HA  VAL A  69       1.709   8.848  10.839  1.00  0.71           H  
ATOM   1024  HB  VAL A  69       1.947   5.855  11.135  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  69       4.168   6.334  12.050  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  69       4.042   6.879  10.368  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  69       3.946   8.060  11.696  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  69       2.164   6.328  13.507  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  69       1.901   8.053  13.183  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  69       0.602   6.873  12.871  1.00  0.71           H  
ATOM   1031  N   THR A  70       2.760   8.584   8.658  1.00  0.71           N  
ATOM   1032  CA  THR A  70       3.348   8.502   7.336  1.00  0.71           C  
ATOM   1033  C   THR A  70       4.849   8.430   7.449  1.00  0.71           C  
ATOM   1034  O   THR A  70       5.462   9.142   8.243  1.00  0.71           O  
ATOM   1035  CB  THR A  70       2.921   9.665   6.422  1.00  0.71           C  
ATOM   1036  OG1 THR A  70       1.494   9.636   6.225  1.00  0.71           O  
ATOM   1037  CG2 THR A  70       3.627   9.610   5.063  1.00  0.71           C  
ATOM   1038  H   THR A  70       2.965   9.377   9.271  1.00  0.71           H  
ATOM   1039  HA  THR A  70       3.014   7.583   6.864  1.00  0.71           H  
ATOM   1040  HB  THR A  70       3.182  10.565   6.899  1.00  0.71           H  
ATOM   1041  HG1 THR A  70       1.267   8.972   5.586  1.00  0.71           H  
ATOM   1042 1HG2 THR A  70       3.307  10.448   4.456  1.00  0.71           H  
ATOM   1043 2HG2 THR A  70       4.703   9.657   5.199  1.00  0.71           H  
ATOM   1044 3HG2 THR A  70       3.367   8.678   4.562  1.00  0.71           H  
ATOM   1045  N   HIS A  71       5.422   7.518   6.694  1.00  0.73           N  
ATOM   1046  CA  HIS A  71       6.852   7.312   6.631  1.00  0.73           C  
ATOM   1047  C   HIS A  71       7.385   7.758   5.285  1.00  0.73           C  
ATOM   1048  O   HIS A  71       6.941   7.265   4.244  1.00  0.73           O  
ATOM   1049  CB  HIS A  71       7.218   5.857   6.846  1.00  0.73           C  
ATOM   1050  CG  HIS A  71       8.702   5.613   6.779  1.00  0.73           C  
ATOM   1051  ND1 HIS A  71       9.230   4.422   6.348  1.00  0.73           N  
ATOM   1052  CD2 HIS A  71       9.762   6.395   7.092  1.00  0.73           C  
ATOM   1053  CE1 HIS A  71      10.542   4.483   6.388  1.00  0.73           C  
ATOM   1054  NE2 HIS A  71      10.884   5.661   6.830  1.00  0.73           N  
ATOM   1055  H   HIS A  71       4.819   6.957   6.094  1.00  0.73           H  
ATOM   1056  HA  HIS A  71       7.348   7.904   7.400  1.00  0.73           H  
ATOM   1057 1HB  HIS A  71       6.853   5.531   7.814  1.00  0.73           H  
ATOM   1058 2HB  HIS A  71       6.730   5.244   6.083  1.00  0.73           H  
ATOM   1059  HD2 HIS A  71       9.733   7.420   7.472  1.00  0.73           H  
ATOM   1060  HE1 HIS A  71      11.230   3.690   6.095  1.00  0.73           H  
ATOM   1061  HE2 HIS A  71      11.828   5.972   6.948  1.00  0.73           H  
ATOM   1062  N   ILE A  72       8.296   8.721   5.305  1.00  0.79           N  
ATOM   1063  CA  ILE A  72       8.906   9.235   4.091  1.00  0.79           C  
ATOM   1064  C   ILE A  72      10.401   8.944   4.052  1.00  0.79           C  
ATOM   1065  O   ILE A  72      11.113   9.268   5.000  1.00  0.79           O  
ATOM   1066  CB  ILE A  72       8.771  10.762   4.011  1.00  0.79           C  
ATOM   1067  CG1 ILE A  72       7.316  11.177   4.038  1.00  0.79           C  
ATOM   1068  CG2 ILE A  72       9.505  11.275   2.759  1.00  0.79           C  
ATOM   1069  CD1 ILE A  72       7.149  12.686   4.116  1.00  0.79           C  
ATOM   1070  H   ILE A  72       8.566   9.120   6.204  1.00  0.79           H  
ATOM   1071  HA  ILE A  72       8.437   8.771   3.225  1.00  0.79           H  
ATOM   1072  HB  ILE A  72       9.228  11.214   4.893  1.00  0.79           H  
ATOM   1073 1HG1 ILE A  72       6.804  10.780   3.182  1.00  0.79           H  
ATOM   1074 2HG1 ILE A  72       6.859  10.753   4.930  1.00  0.79           H  
ATOM   1075 1HG2 ILE A  72       9.422  12.348   2.705  1.00  0.79           H  
ATOM   1076 2HG2 ILE A  72      10.550  11.007   2.808  1.00  0.79           H  
ATOM   1077 3HG2 ILE A  72       9.071  10.823   1.880  1.00  0.79           H  
ATOM   1078 1HD1 ILE A  72       6.106  12.928   4.163  1.00  0.79           H  
ATOM   1079 2HD1 ILE A  72       7.654  13.064   5.009  1.00  0.79           H  
ATOM   1080 3HD1 ILE A  72       7.583  13.148   3.237  1.00  0.79           H  
ATOM   1081  N   ASN A  73      10.900   8.353   2.977  1.00  0.88           N  
ATOM   1082  CA  ASN A  73      12.356   8.203   2.925  1.00  0.88           C  
ATOM   1083  C   ASN A  73      12.936   9.412   2.223  1.00  0.88           C  
ATOM   1084  O   ASN A  73      12.655   9.645   1.053  1.00  0.88           O  
ATOM   1085  CB  ASN A  73      12.821   6.882   2.344  1.00  0.88           C  
ATOM   1086  CG  ASN A  73      12.501   5.810   3.278  1.00  0.88           C  
ATOM   1087  OD1 ASN A  73      12.188   6.145   4.414  1.00  0.88           O  
ATOM   1088  ND2 ASN A  73      12.578   4.572   2.914  1.00  0.88           N  
ATOM   1089  H   ASN A  73      10.286   8.081   2.203  1.00  0.88           H  
ATOM   1090  HA  ASN A  73      12.751   8.230   3.942  1.00  0.88           H  
ATOM   1091 1HB  ASN A  73      12.378   6.697   1.402  1.00  0.88           H  
ATOM   1092 2HB  ASN A  73      13.904   6.908   2.195  1.00  0.88           H  
ATOM   1093 1HD2 ASN A  73      12.376   3.847   3.589  1.00  0.88           H  
ATOM   1094 2HD2 ASN A  73      12.832   4.291   1.984  1.00  0.88           H  
ATOM   1095  N   GLY A  74      13.703  10.214   2.970  1.00  0.99           N  
ATOM   1096  CA  GLY A  74      14.256  11.476   2.477  1.00  0.99           C  
ATOM   1097  C   GLY A  74      15.545  11.281   1.688  1.00  0.99           C  
ATOM   1098  O   GLY A  74      16.077  12.226   1.103  1.00  0.99           O  
ATOM   1099  H   GLY A  74      13.930   9.944   3.927  1.00  0.99           H  
ATOM   1100 1HA  GLY A  74      13.514  11.978   1.856  1.00  0.99           H  
ATOM   1101 2HA  GLY A  74      14.450  12.125   3.329  1.00  0.99           H  
ATOM   1102  N   SER A  75      16.026  10.047   1.684  1.00  1.11           N  
ATOM   1103  CA  SER A  75      17.229   9.642   0.980  1.00  1.11           C  
ATOM   1104  C   SER A  75      16.878   9.120  -0.396  1.00  1.11           C  
ATOM   1105  O   SER A  75      15.821   8.526  -0.591  1.00  1.11           O  
ATOM   1106  CB  SER A  75      17.980   8.576   1.747  1.00  1.11           C  
ATOM   1107  OG  SER A  75      19.084   8.097   1.004  1.00  1.11           O  
ATOM   1108  H   SER A  75      15.516   9.356   2.211  1.00  1.11           H  
ATOM   1109  HA  SER A  75      17.876  10.513   0.866  1.00  1.11           H  
ATOM   1110 1HB  SER A  75      18.330   8.995   2.693  1.00  1.11           H  
ATOM   1111 2HB  SER A  75      17.310   7.747   1.987  1.00  1.11           H  
ATOM   1112  HG  SER A  75      19.649   7.654   1.653  1.00  1.11           H  
ATOM   1113  N   LYS A  76      17.785   9.305  -1.345  1.00  1.20           N  
ATOM   1114  CA  LYS A  76      17.600   8.767  -2.688  1.00  1.20           C  
ATOM   1115  C   LYS A  76      18.118   7.330  -2.807  1.00  1.20           C  
ATOM   1116  O   LYS A  76      18.025   6.721  -3.872  1.00  1.20           O  
ATOM   1117  CB  LYS A  76      18.271   9.657  -3.729  1.00  1.20           C  
ATOM   1118  CG  LYS A  76      17.656  11.051  -3.867  1.00  1.20           C  
ATOM   1119  CD  LYS A  76      18.248  11.787  -5.065  1.00  1.20           C  
ATOM   1120  CE  LYS A  76      19.669  12.265  -4.785  1.00  1.20           C  
ATOM   1121  NZ  LYS A  76      20.209  13.087  -5.901  1.00  1.20           N  
ATOM   1122  H   LYS A  76      18.628   9.815  -1.123  1.00  1.20           H  
ATOM   1123  HA  LYS A  76      16.530   8.746  -2.902  1.00  1.20           H  
ATOM   1124 1HB  LYS A  76      19.326   9.774  -3.480  1.00  1.20           H  
ATOM   1125 2HB  LYS A  76      18.216   9.173  -4.706  1.00  1.20           H  
ATOM   1126 1HG  LYS A  76      16.575  10.960  -4.007  1.00  1.20           H  
ATOM   1127 2HG  LYS A  76      17.840  11.628  -2.961  1.00  1.20           H  
ATOM   1128 1HD  LYS A  76      18.264  11.121  -5.930  1.00  1.20           H  
ATOM   1129 2HD  LYS A  76      17.623  12.649  -5.312  1.00  1.20           H  
ATOM   1130 1HE  LYS A  76      19.663  12.866  -3.878  1.00  1.20           H  
ATOM   1131 2HE  LYS A  76      20.318  11.403  -4.634  1.00  1.20           H  
ATOM   1132 1HZ  LYS A  76      21.144  13.390  -5.674  1.00  1.20           H  
ATOM   1133 2HZ  LYS A  76      20.235  12.531  -6.748  1.00  1.20           H  
ATOM   1134 3HZ  LYS A  76      19.619  13.894  -6.045  1.00  1.20           H  
ATOM   1135  N   GLY A  77      18.682   6.791  -1.724  1.00  1.23           N  
ATOM   1136  CA  GLY A  77      19.197   5.427  -1.741  1.00  1.23           C  
ATOM   1137  C   GLY A  77      18.892   4.698  -0.435  1.00  1.23           C  
ATOM   1138  O   GLY A  77      17.898   4.984   0.240  1.00  1.23           O  
ATOM   1139  H   GLY A  77      18.749   7.328  -0.860  1.00  1.23           H  
ATOM   1140 1HA  GLY A  77      18.753   4.881  -2.573  1.00  1.23           H  
ATOM   1141 2HA  GLY A  77      20.273   5.447  -1.908  1.00  1.23           H  
ATOM   1142  N   ILE A  78      19.745   3.729  -0.096  1.00  1.20           N  
ATOM   1143  CA  ILE A  78      19.650   2.905   1.121  1.00  1.20           C  
ATOM   1144  C   ILE A  78      18.379   2.041   1.241  1.00  1.20           C  
ATOM   1145  O   ILE A  78      18.454   0.810   1.233  1.00  1.20           O  
ATOM   1146  CB  ILE A  78      19.786   3.812   2.365  1.00  1.20           C  
ATOM   1147  CG1 ILE A  78      21.132   4.540   2.323  1.00  1.20           C  
ATOM   1148  CG2 ILE A  78      19.678   3.022   3.636  1.00  1.20           C  
ATOM   1149  CD1 ILE A  78      22.319   3.609   2.316  1.00  1.20           C  
ATOM   1150  H   ILE A  78      20.521   3.555  -0.718  1.00  1.20           H  
ATOM   1151  HA  ILE A  78      20.502   2.226   1.120  1.00  1.20           H  
ATOM   1152  HB  ILE A  78      19.006   4.565   2.369  1.00  1.20           H  
ATOM   1153 1HG1 ILE A  78      21.174   5.162   1.434  1.00  1.20           H  
ATOM   1154 2HG1 ILE A  78      21.203   5.189   3.203  1.00  1.20           H  
ATOM   1155 1HG2 ILE A  78      19.782   3.712   4.467  1.00  1.20           H  
ATOM   1156 2HG2 ILE A  78      18.720   2.524   3.699  1.00  1.20           H  
ATOM   1157 3HG2 ILE A  78      20.472   2.283   3.676  1.00  1.20           H  
ATOM   1158 1HD1 ILE A  78      23.241   4.192   2.293  1.00  1.20           H  
ATOM   1159 2HD1 ILE A  78      22.300   2.996   3.219  1.00  1.20           H  
ATOM   1160 3HD1 ILE A  78      22.275   2.967   1.438  1.00  1.20           H  
ATOM   1161  N   GLY A  79      17.230   2.684   1.388  1.00  1.12           N  
ATOM   1162  CA  GLY A  79      15.948   1.998   1.513  1.00  1.12           C  
ATOM   1163  C   GLY A  79      15.586   1.536   2.937  1.00  1.12           C  
ATOM   1164  O   GLY A  79      15.408   0.337   3.154  1.00  1.12           O  
ATOM   1165  H   GLY A  79      17.262   3.698   1.352  1.00  1.12           H  
ATOM   1166 1HA  GLY A  79      15.177   2.664   1.149  1.00  1.12           H  
ATOM   1167 2HA  GLY A  79      15.942   1.139   0.845  1.00  1.12           H  
ATOM   1168  N   PRO A  80      15.525   2.426   3.943  1.00  1.02           N  
ATOM   1169  CA  PRO A  80      15.186   2.118   5.326  1.00  1.02           C  
ATOM   1170  C   PRO A  80      13.717   1.737   5.531  1.00  1.02           C  
ATOM   1171  O   PRO A  80      12.843   2.112   4.745  1.00  1.02           O  
ATOM   1172  CB  PRO A  80      15.538   3.422   6.051  1.00  1.02           C  
ATOM   1173  CG  PRO A  80      15.417   4.497   5.019  1.00  1.02           C  
ATOM   1174  CD  PRO A  80      15.848   3.851   3.714  1.00  1.02           C  
ATOM   1175  HA  PRO A  80      15.835   1.308   5.686  1.00  1.02           H  
ATOM   1176 1HB  PRO A  80      14.841   3.573   6.895  1.00  1.02           H  
ATOM   1177 2HB  PRO A  80      16.548   3.352   6.484  1.00  1.02           H  
ATOM   1178 1HG  PRO A  80      14.406   4.875   5.022  1.00  1.02           H  
ATOM   1179 2HG  PRO A  80      16.075   5.347   5.290  1.00  1.02           H  
ATOM   1180 1HD  PRO A  80      15.293   4.264   2.869  1.00  1.02           H  
ATOM   1181 2HD  PRO A  80      16.919   4.009   3.617  1.00  1.02           H  
ATOM   1182  N   SER A  81      13.477   0.982   6.605  1.00  0.93           N  
ATOM   1183  CA  SER A  81      12.150   0.589   7.105  1.00  0.93           C  
ATOM   1184  C   SER A  81      11.764   1.430   8.306  1.00  0.93           C  
ATOM   1185  O   SER A  81      12.577   2.229   8.776  1.00  0.93           O  
ATOM   1186  CB  SER A  81      12.147  -0.853   7.531  1.00  0.93           C  
ATOM   1187  OG  SER A  81      12.901  -1.048   8.695  1.00  0.93           O  
ATOM   1188  H   SER A  81      14.279   0.681   7.133  1.00  0.93           H  
ATOM   1189  HA  SER A  81      11.408   0.742   6.319  1.00  0.93           H  
ATOM   1190 1HB  SER A  81      11.129  -1.187   7.693  1.00  0.93           H  
ATOM   1191 2HB  SER A  81      12.562  -1.457   6.741  1.00  0.93           H  
ATOM   1192  HG  SER A  81      12.905  -2.005   8.827  1.00  0.93           H  
ATOM   1193  N   PHE A  82      10.533   1.251   8.793  1.00  0.86           N  
ATOM   1194  CA  PHE A  82      10.057   1.973   9.970  1.00  0.86           C  
ATOM   1195  C   PHE A  82       8.936   1.289  10.741  1.00  0.86           C  
ATOM   1196  O   PHE A  82       7.979   0.780  10.161  1.00  0.86           O  
ATOM   1197  CB  PHE A  82       9.595   3.370   9.573  1.00  0.86           C  
ATOM   1198  CG  PHE A  82       8.860   4.059  10.577  1.00  0.86           C  
ATOM   1199  CD1 PHE A  82       9.447   4.571  11.693  1.00  0.86           C  
ATOM   1200  CD2 PHE A  82       7.523   4.220  10.391  1.00  0.86           C  
ATOM   1201  CE1 PHE A  82       8.710   5.216  12.593  1.00  0.86           C  
ATOM   1202  CE2 PHE A  82       6.792   4.864  11.294  1.00  0.86           C  
ATOM   1203  CZ  PHE A  82       7.378   5.353  12.390  1.00  0.86           C  
ATOM   1204  H   PHE A  82       9.909   0.572   8.347  1.00  0.86           H  
ATOM   1205  HA  PHE A  82      10.902   2.082  10.651  1.00  0.86           H  
ATOM   1206 1HB  PHE A  82      10.455   3.972   9.310  1.00  0.86           H  
ATOM   1207 2HB  PHE A  82       8.970   3.294   8.710  1.00  0.86           H  
ATOM   1208  HD1 PHE A  82      10.495   4.445  11.852  1.00  0.86           H  
ATOM   1209  HD2 PHE A  82       7.058   3.817   9.495  1.00  0.86           H  
ATOM   1210  HE1 PHE A  82       9.171   5.621  13.472  1.00  0.86           H  
ATOM   1211  HE2 PHE A  82       5.741   4.997  11.144  1.00  0.86           H  
ATOM   1212  HZ  PHE A  82       6.779   5.871  13.105  1.00  0.86           H  
ATOM   1213  N   GLY A  83       9.000   1.349  12.061  1.00  0.82           N  
ATOM   1214  CA  GLY A  83       7.871   0.850  12.827  1.00  0.82           C  
ATOM   1215  C   GLY A  83       7.999   1.040  14.320  1.00  0.82           C  
ATOM   1216  O   GLY A  83       9.002   1.537  14.833  1.00  0.82           O  
ATOM   1217  H   GLY A  83       9.837   1.711  12.515  1.00  0.82           H  
ATOM   1218 1HA  GLY A  83       6.967   1.357  12.490  1.00  0.82           H  
ATOM   1219 2HA  GLY A  83       7.733  -0.206  12.611  1.00  0.82           H  
ATOM   1220  N   LEU A  84       6.940   0.642  15.012  1.00  0.80           N  
ATOM   1221  CA  LEU A  84       6.805   0.772  16.448  1.00  0.80           C  
ATOM   1222  C   LEU A  84       6.907  -0.582  17.130  1.00  0.80           C  
ATOM   1223  O   LEU A  84       6.252  -1.555  16.714  1.00  0.80           O  
ATOM   1224  CB  LEU A  84       5.441   1.351  16.780  1.00  0.80           C  
ATOM   1225  CG  LEU A  84       5.176   1.775  18.207  1.00  0.80           C  
ATOM   1226  CD1 LEU A  84       6.006   3.004  18.483  1.00  0.80           C  
ATOM   1227  CD2 LEU A  84       3.685   2.059  18.412  1.00  0.80           C  
ATOM   1228  H   LEU A  84       6.185   0.226  14.489  1.00  0.80           H  
ATOM   1229  HA  LEU A  84       7.585   1.424  16.816  1.00  0.80           H  
ATOM   1230 1HB  LEU A  84       5.222   2.153  16.135  1.00  0.80           H  
ATOM   1231 2HB  LEU A  84       4.751   0.564  16.594  1.00  0.80           H  
ATOM   1232  HG  LEU A  84       5.488   0.981  18.876  1.00  0.80           H  
ATOM   1233 1HD1 LEU A  84       5.885   3.359  19.457  1.00  0.80           H  
ATOM   1234 2HD1 LEU A  84       7.035   2.775  18.315  1.00  0.80           H  
ATOM   1235 3HD1 LEU A  84       5.695   3.769  17.831  1.00  0.80           H  
ATOM   1236 1HD2 LEU A  84       3.505   2.367  19.443  1.00  0.80           H  
ATOM   1237 2HD2 LEU A  84       3.369   2.854  17.736  1.00  0.80           H  
ATOM   1238 3HD2 LEU A  84       3.114   1.162  18.202  1.00  0.80           H  
ATOM   1239  N   THR A  85       7.665  -0.621  18.210  1.00  0.79           N  
ATOM   1240  CA  THR A  85       7.831  -1.810  19.023  1.00  0.79           C  
ATOM   1241  C   THR A  85       7.671  -1.527  20.503  1.00  0.79           C  
ATOM   1242  O   THR A  85       7.319  -0.420  20.903  1.00  0.79           O  
ATOM   1243  CB  THR A  85       9.227  -2.413  18.802  1.00  0.79           C  
ATOM   1244  OG1 THR A  85       9.302  -3.701  19.434  1.00  0.79           O  
ATOM   1245  CG2 THR A  85      10.269  -1.492  19.379  1.00  0.79           C  
ATOM   1246  H   THR A  85       8.189   0.223  18.444  1.00  0.79           H  
ATOM   1247  HA  THR A  85       7.078  -2.540  18.733  1.00  0.79           H  
ATOM   1248  HB  THR A  85       9.405  -2.542  17.734  1.00  0.79           H  
ATOM   1249  HG1 THR A  85       9.967  -4.229  18.964  1.00  0.79           H  
ATOM   1250 1HG2 THR A  85      11.214  -1.919  19.232  1.00  0.79           H  
ATOM   1251 2HG2 THR A  85      10.220  -0.536  18.876  1.00  0.79           H  
ATOM   1252 3HG2 THR A  85      10.124  -1.336  20.437  1.00  0.79           H  
ATOM   1253  N   THR A  86       7.921  -2.555  21.305  1.00  0.79           N  
ATOM   1254  CA  THR A  86       7.873  -2.498  22.754  1.00  0.79           C  
ATOM   1255  C   THR A  86       9.256  -2.852  23.288  1.00  0.79           C  
ATOM   1256  O   THR A  86       9.538  -2.733  24.481  1.00  0.79           O  
ATOM   1257  CB  THR A  86       6.796  -3.446  23.309  1.00  0.79           C  
ATOM   1258  OG1 THR A  86       7.100  -4.794  22.925  1.00  0.79           O  
ATOM   1259  CG2 THR A  86       5.437  -3.063  22.763  1.00  0.79           C  
ATOM   1260  H   THR A  86       8.214  -3.409  20.859  1.00  0.79           H  
ATOM   1261  HA  THR A  86       7.637  -1.479  23.068  1.00  0.79           H  
ATOM   1262  HB  THR A  86       6.778  -3.380  24.397  1.00  0.79           H  
ATOM   1263  HG1 THR A  86       7.886  -5.089  23.397  1.00  0.79           H  
ATOM   1264 1HG2 THR A  86       4.676  -3.734  23.159  1.00  0.79           H  
ATOM   1265 2HG2 THR A  86       5.213  -2.044  23.063  1.00  0.79           H  
ATOM   1266 3HG2 THR A  86       5.449  -3.132  21.682  1.00  0.79           H  
ATOM   1267  N   ARG A  87      10.122  -3.306  22.380  1.00  0.82           N  
ATOM   1268  CA  ARG A  87      11.484  -3.692  22.736  1.00  0.82           C  
ATOM   1269  C   ARG A  87      12.344  -2.443  22.898  1.00  0.82           C  
ATOM   1270  O   ARG A  87      12.308  -1.542  22.062  1.00  0.82           O  
ATOM   1271  CB  ARG A  87      12.089  -4.610  21.680  1.00  0.82           C  
ATOM   1272  CG  ARG A  87      13.498  -5.148  22.011  1.00  0.82           C  
ATOM   1273  CD  ARG A  87      13.974  -6.138  20.992  1.00  0.82           C  
ATOM   1274  NE  ARG A  87      15.324  -6.634  21.271  1.00  0.82           N  
ATOM   1275  CZ  ARG A  87      15.620  -7.688  22.043  1.00  0.82           C  
ATOM   1276  NH1 ARG A  87      14.679  -8.395  22.639  1.00  0.82           N  
ATOM   1277  NH2 ARG A  87      16.888  -7.992  22.187  1.00  0.82           N  
ATOM   1278  H   ARG A  87       9.819  -3.390  21.410  1.00  0.82           H  
ATOM   1279  HA  ARG A  87      11.462  -4.225  23.686  1.00  0.82           H  
ATOM   1280 1HB  ARG A  87      11.435  -5.466  21.529  1.00  0.82           H  
ATOM   1281 2HB  ARG A  87      12.149  -4.080  20.734  1.00  0.82           H  
ATOM   1282 1HG  ARG A  87      14.210  -4.316  22.033  1.00  0.82           H  
ATOM   1283 2HG  ARG A  87      13.482  -5.634  22.984  1.00  0.82           H  
ATOM   1284 1HD  ARG A  87      13.298  -6.991  20.987  1.00  0.82           H  
ATOM   1285 2HD  ARG A  87      13.979  -5.673  20.011  1.00  0.82           H  
ATOM   1286  HE  ARG A  87      16.136  -6.156  20.856  1.00  0.82           H  
ATOM   1287 1HH1 ARG A  87      13.708  -8.148  22.516  1.00  0.82           H  
ATOM   1288 2HH1 ARG A  87      14.930  -9.184  23.216  1.00  0.82           H  
ATOM   1289 1HH2 ARG A  87      17.579  -7.403  21.694  1.00  0.82           H  
ATOM   1290 2HH2 ARG A  87      17.171  -8.773  22.757  1.00  0.82           H  
ATOM   1291  N   GLN A  88      13.110  -2.382  23.977  1.00  0.87           N  
ATOM   1292  CA  GLN A  88      13.934  -1.211  24.237  1.00  0.87           C  
ATOM   1293  C   GLN A  88      15.145  -1.163  23.335  1.00  0.87           C  
ATOM   1294  O   GLN A  88      15.642  -2.194  22.892  1.00  0.87           O  
ATOM   1295  CB  GLN A  88      14.364  -1.155  25.692  1.00  0.87           C  
ATOM   1296  CG  GLN A  88      13.206  -0.964  26.628  1.00  0.87           C  
ATOM   1297  CD  GLN A  88      13.606  -0.737  28.045  1.00  0.87           C  
ATOM   1298  OE1 GLN A  88      14.255  -1.559  28.701  1.00  0.87           O  
ATOM   1299  NE2 GLN A  88      13.207   0.427  28.537  1.00  0.87           N  
ATOM   1300  H   GLN A  88      13.105  -3.148  24.637  1.00  0.87           H  
ATOM   1301  HA  GLN A  88      13.338  -0.322  24.027  1.00  0.87           H  
ATOM   1302 1HB  GLN A  88      14.878  -2.078  25.960  1.00  0.87           H  
ATOM   1303 2HB  GLN A  88      15.065  -0.332  25.832  1.00  0.87           H  
ATOM   1304 1HG  GLN A  88      12.648  -0.106  26.308  1.00  0.87           H  
ATOM   1305 2HG  GLN A  88      12.571  -1.850  26.587  1.00  0.87           H  
ATOM   1306 1HE2 GLN A  88      13.425   0.679  29.480  1.00  0.87           H  
ATOM   1307 2HE2 GLN A  88      12.680   1.061  27.939  1.00  0.87           H  
ATOM   1308  N   MET A  89      15.608   0.047  23.076  1.00  0.95           N  
ATOM   1309  CA  MET A  89      16.751   0.263  22.216  1.00  0.95           C  
ATOM   1310  C   MET A  89      18.076   0.257  22.985  1.00  0.95           C  
ATOM   1311  O   MET A  89      18.102   0.673  24.145  1.00  0.95           O  
ATOM   1312  CB  MET A  89      16.569   1.593  21.524  1.00  0.95           C  
ATOM   1313  CG  MET A  89      15.229   1.714  20.859  1.00  0.95           C  
ATOM   1314  SD  MET A  89      14.949   0.412  19.769  1.00  0.95           S  
ATOM   1315  CE  MET A  89      16.207   0.642  18.592  1.00  0.95           C  
ATOM   1316  H   MET A  89      15.140   0.845  23.479  1.00  0.95           H  
ATOM   1317  HA  MET A  89      16.749  -0.527  21.472  1.00  0.95           H  
ATOM   1318 1HB  MET A  89      16.668   2.402  22.247  1.00  0.95           H  
ATOM   1319 2HB  MET A  89      17.340   1.727  20.766  1.00  0.95           H  
ATOM   1320 1HG  MET A  89      14.446   1.699  21.615  1.00  0.95           H  
ATOM   1321 2HG  MET A  89      15.149   2.635  20.313  1.00  0.95           H  
ATOM   1322 1HE  MET A  89      16.136  -0.130  17.847  1.00  0.95           H  
ATOM   1323 2HE  MET A  89      16.090   1.586  18.132  1.00  0.95           H  
ATOM   1324 3HE  MET A  89      17.174   0.591  19.078  1.00  0.95           H  
ATOM   1325  N   PRO A  90      19.192  -0.169  22.360  1.00  1.07           N  
ATOM   1326  CA  PRO A  90      19.412  -0.821  21.062  1.00  1.07           C  
ATOM   1327  C   PRO A  90      18.730  -2.176  20.968  1.00  1.07           C  
ATOM   1328  O   PRO A  90      18.639  -2.890  21.959  1.00  1.07           O  
ATOM   1329  CB  PRO A  90      20.936  -0.992  21.021  1.00  1.07           C  
ATOM   1330  CG  PRO A  90      21.467   0.034  21.991  1.00  1.07           C  
ATOM   1331  CD  PRO A  90      20.428   0.089  23.086  1.00  1.07           C  
ATOM   1332  HA  PRO A  90      19.078  -0.158  20.251  1.00  1.07           H  
ATOM   1333 1HB  PRO A  90      21.199  -2.023  21.307  1.00  1.07           H  
ATOM   1334 2HB  PRO A  90      21.305  -0.845  19.992  1.00  1.07           H  
ATOM   1335 1HG  PRO A  90      22.455  -0.276  22.365  1.00  1.07           H  
ATOM   1336 2HG  PRO A  90      21.608   1.001  21.484  1.00  1.07           H  
ATOM   1337 1HD  PRO A  90      20.592  -0.704  23.829  1.00  1.07           H  
ATOM   1338 2HD  PRO A  90      20.401   1.086  23.550  1.00  1.07           H  
ATOM   1339  N   TYR A  91      18.311  -2.551  19.771  1.00  1.22           N  
ATOM   1340  CA  TYR A  91      17.694  -3.856  19.556  1.00  1.22           C  
ATOM   1341  C   TYR A  91      18.616  -5.026  19.870  1.00  1.22           C  
ATOM   1342  O   TYR A  91      18.151  -6.015  20.457  1.00  1.22           O  
ATOM   1343  CB  TYR A  91      17.224  -3.978  18.125  1.00  1.22           C  
ATOM   1344  CG  TYR A  91      15.985  -3.273  17.866  1.00  1.22           C  
ATOM   1345  CD1 TYR A  91      15.723  -2.743  16.627  1.00  1.22           C  
ATOM   1346  CD2 TYR A  91      15.087  -3.152  18.881  1.00  1.22           C  
ATOM   1347  CE1 TYR A  91      14.562  -2.086  16.407  1.00  1.22           C  
ATOM   1348  CE2 TYR A  91      13.930  -2.515  18.674  1.00  1.22           C  
ATOM   1349  CZ  TYR A  91      13.653  -1.974  17.442  1.00  1.22           C  
ATOM   1350  OH  TYR A  91      12.484  -1.323  17.241  1.00  1.22           O  
ATOM   1351  H   TYR A  91      18.415  -1.925  18.987  1.00  1.22           H  
ATOM   1352  HA  TYR A  91      16.835  -3.930  20.221  1.00  1.22           H  
ATOM   1353 1HB  TYR A  91      17.990  -3.579  17.465  1.00  1.22           H  
ATOM   1354 2HB  TYR A  91      17.083  -5.028  17.884  1.00  1.22           H  
ATOM   1355  HD1 TYR A  91      16.435  -2.846  15.837  1.00  1.22           H  
ATOM   1356  HD2 TYR A  91      15.304  -3.565  19.864  1.00  1.22           H  
ATOM   1357  HE1 TYR A  91      14.353  -1.657  15.424  1.00  1.22           H  
ATOM   1358  HE2 TYR A  91      13.238  -2.426  19.497  1.00  1.22           H  
ATOM   1359  HH  TYR A  91      12.380  -1.134  16.306  1.00  1.22           H  
ATOM   1360  N   PRO A  92      19.912  -4.835  19.495  1.00  1.40           N  
ATOM   1361  CA  PRO A  92      21.360  -4.729  19.115  1.00  1.40           C  
ATOM   1362  C   PRO A  92      21.445  -4.437  17.609  1.00  1.40           C  
ATOM   1363  O   PRO A  92      20.987  -3.379  17.177  1.00  1.40           O  
ATOM   1364  CB  PRO A  92      22.114  -5.999  19.479  1.00  1.40           C  
ATOM   1365  CG  PRO A  92      21.246  -6.971  19.382  1.00  1.40           C  
ATOM   1366  CD  PRO A  92      20.034  -6.416  19.834  1.00  1.40           C  
ATOM   1367  HA  PRO A  92      21.790  -3.884  19.672  1.00  1.40           H  
ATOM   1368 1HB  PRO A  92      23.022  -6.121  18.878  1.00  1.40           H  
ATOM   1369 2HB  PRO A  92      22.467  -5.906  20.516  1.00  1.40           H  
ATOM   1370 1HG  PRO A  92      21.178  -7.386  18.372  1.00  1.40           H  
ATOM   1371 2HG  PRO A  92      21.567  -7.805  20.026  1.00  1.40           H  
ATOM   1372 1HD  PRO A  92      19.305  -7.023  19.241  1.00  1.40           H  
ATOM   1373 2HD  PRO A  92      20.017  -6.606  20.931  1.00  1.40           H  
ATOM   1374  N   GLU A  93      22.027  -5.357  16.822  1.00  1.58           N  
ATOM   1375  CA  GLU A  93      22.161  -5.190  15.370  1.00  1.58           C  
ATOM   1376  C   GLU A  93      21.290  -6.163  14.566  1.00  1.58           C  
ATOM   1377  O   GLU A  93      21.055  -5.951  13.377  1.00  1.58           O  
ATOM   1378  CB  GLU A  93      23.619  -5.337  14.936  1.00  1.58           C  
ATOM   1379  CG  GLU A  93      24.567  -4.278  15.509  1.00  1.58           C  
ATOM   1380  CD  GLU A  93      25.999  -4.436  15.022  1.00  1.58           C  
ATOM   1381  OE1 GLU A  93      26.261  -5.370  14.303  1.00  1.58           O  
ATOM   1382  OE2 GLU A  93      26.825  -3.626  15.377  1.00  1.58           O  
ATOM   1383  H   GLU A  93      22.396  -6.201  17.226  1.00  1.58           H  
ATOM   1384  HA  GLU A  93      21.840  -4.179  15.117  1.00  1.58           H  
ATOM   1385 1HB  GLU A  93      23.988  -6.319  15.233  1.00  1.58           H  
ATOM   1386 2HB  GLU A  93      23.675  -5.281  13.849  1.00  1.58           H  
ATOM   1387 1HG  GLU A  93      24.204  -3.294  15.217  1.00  1.58           H  
ATOM   1388 2HG  GLU A  93      24.545  -4.333  16.597  1.00  1.58           H  
ATOM   1389  N   ASP A  94      20.840  -7.259  15.194  1.00  1.75           N  
ATOM   1390  CA  ASP A  94      20.029  -8.258  14.486  1.00  1.75           C  
ATOM   1391  C   ASP A  94      18.746  -7.590  14.001  1.00  1.75           C  
ATOM   1392  O   ASP A  94      18.248  -7.854  12.908  1.00  1.75           O  
ATOM   1393  CB  ASP A  94      19.678  -9.416  15.417  1.00  1.75           C  
ATOM   1394  CG  ASP A  94      20.877 -10.302  15.764  1.00  1.75           C  
ATOM   1395  OD1 ASP A  94      21.890 -10.206  15.112  1.00  1.75           O  
ATOM   1396  OD2 ASP A  94      20.769 -11.050  16.703  1.00  1.75           O  
ATOM   1397  H   ASP A  94      21.063  -7.395  16.164  1.00  1.75           H  
ATOM   1398  HA  ASP A  94      20.584  -8.629  13.623  1.00  1.75           H  
ATOM   1399 1HB  ASP A  94      19.254  -9.027  16.342  1.00  1.75           H  
ATOM   1400 2HB  ASP A  94      18.916 -10.038  14.945  1.00  1.75           H  
ATOM   1401  N   CYS A  95      18.234  -6.723  14.867  1.00  1.89           N  
ATOM   1402  CA  CYS A  95      17.080  -5.865  14.651  1.00  1.89           C  
ATOM   1403  C   CYS A  95      15.808  -6.489  14.124  1.00  1.89           C  
ATOM   1404  O   CYS A  95      15.150  -5.934  13.246  1.00  1.89           O  
ATOM   1405  CB  CYS A  95      17.527  -4.725  13.790  1.00  1.89           C  
ATOM   1406  SG  CYS A  95      18.794  -3.853  14.648  1.00  1.89           S  
ATOM   1407  H   CYS A  95      18.729  -6.618  15.737  1.00  1.89           H  
ATOM   1408  HA  CYS A  95      16.831  -5.437  15.614  1.00  1.89           H  
ATOM   1409 1HB  CYS A  95      17.929  -5.085  12.840  1.00  1.89           H  
ATOM   1410 2HB  CYS A  95      16.702  -4.048  13.584  1.00  1.89           H  
ATOM   1411  HG  CYS A  95      19.183  -3.114  13.600  1.00  1.89           H  
ATOM   1412  N   SER A  96      15.438  -7.622  14.692  1.00  1.96           N  
ATOM   1413  CA  SER A  96      14.182  -8.251  14.341  1.00  1.96           C  
ATOM   1414  C   SER A  96      13.042  -7.335  14.705  1.00  1.96           C  
ATOM   1415  O   SER A  96      13.120  -6.586  15.679  1.00  1.96           O  
ATOM   1416  CB  SER A  96      13.987  -9.572  15.041  1.00  1.96           C  
ATOM   1417  OG  SER A  96      12.682 -10.071  14.796  1.00  1.96           O  
ATOM   1418  H   SER A  96      16.038  -8.041  15.386  1.00  1.96           H  
ATOM   1419  HA  SER A  96      14.163  -8.416  13.263  1.00  1.96           H  
ATOM   1420 1HB  SER A  96      14.728 -10.285  14.684  1.00  1.96           H  
ATOM   1421 2HB  SER A  96      14.140  -9.447  16.108  1.00  1.96           H  
ATOM   1422  HG  SER A  96      12.647 -10.928  15.242  1.00  1.96           H  
ATOM   1423  N   ILE A  97      11.991  -7.387  13.907  1.00  1.95           N  
ATOM   1424  CA  ILE A  97      10.793  -6.609  14.160  1.00  1.95           C  
ATOM   1425  C   ILE A  97      10.032  -7.089  15.412  1.00  1.95           C  
ATOM   1426  O   ILE A  97       9.219  -6.343  15.980  1.00  1.95           O  
ATOM   1427  CB  ILE A  97       9.907  -6.618  12.913  1.00  1.95           C  
ATOM   1428  CG1 ILE A  97       9.426  -8.042  12.609  1.00  1.95           C  
ATOM   1429  CG2 ILE A  97      10.652  -6.040  11.744  1.00  1.95           C  
ATOM   1430  CD1 ILE A  97       8.382  -8.118  11.522  1.00  1.95           C  
ATOM   1431  H   ILE A  97      12.018  -8.011  13.115  1.00  1.95           H  
ATOM   1432  HA  ILE A  97      11.087  -5.591  14.335  1.00  1.95           H  
ATOM   1433  HB  ILE A  97       9.069  -6.010  13.079  1.00  1.95           H  
ATOM   1434 1HG1 ILE A  97      10.283  -8.643  12.312  1.00  1.95           H  
ATOM   1435 2HG1 ILE A  97       8.993  -8.475  13.513  1.00  1.95           H  
ATOM   1436 1HG2 ILE A  97      10.005  -6.029  10.869  1.00  1.95           H  
ATOM   1437 2HG2 ILE A  97      10.949  -5.033  11.982  1.00  1.95           H  
ATOM   1438 3HG2 ILE A  97      11.537  -6.642  11.538  1.00  1.95           H  
ATOM   1439 1HD1 ILE A  97       8.097  -9.158  11.371  1.00  1.95           H  
ATOM   1440 2HD1 ILE A  97       7.510  -7.551  11.820  1.00  1.95           H  
ATOM   1441 3HD1 ILE A  97       8.784  -7.711  10.597  1.00  1.95           H  
ATOM   1442  N   ASN A  98      10.348  -8.312  15.875  1.00  1.86           N  
ATOM   1443  CA  ASN A  98       9.735  -8.884  17.067  1.00  1.86           C  
ATOM   1444  C   ASN A  98       8.178  -8.700  16.933  1.00  1.86           C  
ATOM   1445  O   ASN A  98       7.680  -9.034  15.859  1.00  1.86           O  
ATOM   1446  CB  ASN A  98      10.509  -8.281  18.245  1.00  1.86           C  
ATOM   1447  CG  ASN A  98      11.954  -8.657  18.200  1.00  1.86           C  
ATOM   1448  OD1 ASN A  98      12.301  -9.840  18.073  1.00  1.86           O  
ATOM   1449  ND2 ASN A  98      12.802  -7.683  18.271  1.00  1.86           N  
ATOM   1450  H   ASN A  98      11.057  -8.860  15.385  1.00  1.86           H  
ATOM   1451  HA  ASN A  98       9.925  -9.958  17.074  1.00  1.86           H  
ATOM   1452 1HB  ASN A  98      10.419  -7.193  18.271  1.00  1.86           H  
ATOM   1453 2HB  ASN A  98      10.235  -8.685  19.179  1.00  1.86           H  
ATOM   1454 1HD2 ASN A  98      13.783  -7.868  18.229  1.00  1.86           H  
ATOM   1455 2HD2 ASN A  98      12.473  -6.743  18.327  1.00  1.86           H  
ATOM   1456  N   PRO A  99       7.355  -8.246  17.927  1.00  1.70           N  
ATOM   1457  CA  PRO A  99       5.921  -8.017  17.753  1.00  1.70           C  
ATOM   1458  C   PRO A  99       5.500  -7.039  16.661  1.00  1.70           C  
ATOM   1459  O   PRO A  99       4.348  -7.094  16.236  1.00  1.70           O  
ATOM   1460  CB  PRO A  99       5.503  -7.440  19.112  1.00  1.70           C  
ATOM   1461  CG  PRO A  99       6.478  -7.992  20.080  1.00  1.70           C  
ATOM   1462  CD  PRO A  99       7.778  -8.079  19.329  1.00  1.70           C  
ATOM   1463  HA  PRO A  99       5.435  -8.987  17.588  1.00  1.70           H  
ATOM   1464 1HB  PRO A  99       5.520  -6.337  19.067  1.00  1.70           H  
ATOM   1465 2HB  PRO A  99       4.468  -7.733  19.339  1.00  1.70           H  
ATOM   1466 1HG  PRO A  99       6.544  -7.327  20.960  1.00  1.70           H  
ATOM   1467 2HG  PRO A  99       6.134  -8.969  20.446  1.00  1.70           H  
ATOM   1468 1HD  PRO A  99       8.357  -7.156  19.482  1.00  1.70           H  
ATOM   1469 2HD  PRO A  99       8.251  -8.986  19.704  1.00  1.70           H  
ATOM   1470  N   LEU A 100       6.388  -6.118  16.254  1.00  1.50           N  
ATOM   1471  CA  LEU A 100       6.074  -5.088  15.260  1.00  1.50           C  
ATOM   1472  C   LEU A 100       4.689  -4.535  15.477  1.00  1.50           C  
ATOM   1473  O   LEU A 100       3.767  -4.890  14.744  1.00  1.50           O  
ATOM   1474  CB  LEU A 100       6.151  -5.566  13.830  1.00  1.50           C  
ATOM   1475  CG  LEU A 100       5.929  -4.411  12.801  1.00  1.50           C  
ATOM   1476  CD1 LEU A 100       7.040  -3.351  12.989  1.00  1.50           C  
ATOM   1477  CD2 LEU A 100       5.959  -4.948  11.389  1.00  1.50           C  
ATOM   1478  H   LEU A 100       7.347  -6.152  16.589  1.00  1.50           H  
ATOM   1479  HA  LEU A 100       6.785  -4.270  15.384  1.00  1.50           H  
ATOM   1480 1HB  LEU A 100       7.077  -6.031  13.675  1.00  1.50           H  
ATOM   1481 2HB  LEU A 100       5.367  -6.306  13.673  1.00  1.50           H  
ATOM   1482  HG  LEU A 100       4.963  -3.936  12.993  1.00  1.50           H  
ATOM   1483 1HD1 LEU A 100       6.886  -2.541  12.287  1.00  1.50           H  
ATOM   1484 2HD1 LEU A 100       7.005  -2.953  14.009  1.00  1.50           H  
ATOM   1485 3HD1 LEU A 100       8.015  -3.801  12.811  1.00  1.50           H  
ATOM   1486 1HD2 LEU A 100       5.802  -4.127  10.687  1.00  1.50           H  
ATOM   1487 2HD2 LEU A 100       6.925  -5.404  11.197  1.00  1.50           H  
ATOM   1488 3HD2 LEU A 100       5.172  -5.691  11.264  1.00  1.50           H  
ATOM   1489  N   ILE A 101       4.516  -3.707  16.498  1.00  1.30           N  
ATOM   1490  CA  ILE A 101       3.181  -3.242  16.819  1.00  1.30           C  
ATOM   1491  C   ILE A 101       2.562  -2.626  15.565  1.00  1.30           C  
ATOM   1492  O   ILE A 101       1.450  -2.984  15.166  1.00  1.30           O  
ATOM   1493  CB  ILE A 101       3.250  -2.217  17.973  1.00  1.30           C  
ATOM   1494  CG1 ILE A 101       3.784  -2.897  19.238  1.00  1.30           C  
ATOM   1495  CG2 ILE A 101       1.924  -1.603  18.227  1.00  1.30           C  
ATOM   1496  CD1 ILE A 101       2.935  -4.035  19.734  1.00  1.30           C  
ATOM   1497  H   ILE A 101       5.319  -3.369  17.021  1.00  1.30           H  
ATOM   1498  HA  ILE A 101       2.573  -4.092  17.127  1.00  1.30           H  
ATOM   1499  HB  ILE A 101       3.945  -1.431  17.714  1.00  1.30           H  
ATOM   1500 1HG1 ILE A 101       4.781  -3.280  19.029  1.00  1.30           H  
ATOM   1501 2HG1 ILE A 101       3.860  -2.149  20.028  1.00  1.30           H  
ATOM   1502 1HG2 ILE A 101       2.011  -0.880  19.037  1.00  1.30           H  
ATOM   1503 2HG2 ILE A 101       1.586  -1.103  17.339  1.00  1.30           H  
ATOM   1504 3HG2 ILE A 101       1.211  -2.374  18.505  1.00  1.30           H  
ATOM   1505 1HD1 ILE A 101       3.386  -4.463  20.631  1.00  1.30           H  
ATOM   1506 2HD1 ILE A 101       1.935  -3.667  19.970  1.00  1.30           H  
ATOM   1507 3HD1 ILE A 101       2.871  -4.800  18.959  1.00  1.30           H  
ATOM   1508  N   VAL A 102       3.288  -1.684  14.963  1.00  1.13           N  
ATOM   1509  CA  VAL A 102       2.919  -1.087  13.670  1.00  1.13           C  
ATOM   1510  C   VAL A 102       4.116  -0.788  12.789  1.00  1.13           C  
ATOM   1511  O   VAL A 102       5.219  -0.584  13.284  1.00  1.13           O  
ATOM   1512  CB  VAL A 102       2.062   0.170  13.808  1.00  1.13           C  
ATOM   1513  CG1 VAL A 102       0.760  -0.130  14.352  1.00  1.13           C  
ATOM   1514  CG2 VAL A 102       2.712   1.115  14.745  1.00  1.13           C  
ATOM   1515  H   VAL A 102       4.180  -1.457  15.404  1.00  1.13           H  
ATOM   1516  HA  VAL A 102       2.305  -1.818  13.141  1.00  1.13           H  
ATOM   1517  HB  VAL A 102       1.932   0.605  12.829  1.00  1.13           H  
ATOM   1518 1HG1 VAL A 102       0.247   0.769  14.397  1.00  1.13           H  
ATOM   1519 2HG1 VAL A 102       0.234  -0.823  13.701  1.00  1.13           H  
ATOM   1520 3HG1 VAL A 102       0.830  -0.543  15.329  1.00  1.13           H  
ATOM   1521 1HG2 VAL A 102       2.110   2.003  14.859  1.00  1.13           H  
ATOM   1522 2HG2 VAL A 102       2.789   0.623  15.700  1.00  1.13           H  
ATOM   1523 3HG2 VAL A 102       3.696   1.381  14.366  1.00  1.13           H  
ATOM   1524  N   GLY A 103       3.920  -0.687  11.482  1.00  1.01           N  
ATOM   1525  CA  GLY A 103       5.060  -0.290  10.668  1.00  1.01           C  
ATOM   1526  C   GLY A 103       4.940  -0.574   9.188  1.00  1.01           C  
ATOM   1527  O   GLY A 103       3.874  -0.924   8.676  1.00  1.01           O  
ATOM   1528  H   GLY A 103       3.017  -0.869  11.067  1.00  1.01           H  
ATOM   1529 1HA  GLY A 103       5.240   0.775  10.807  1.00  1.01           H  
ATOM   1530 2HA  GLY A 103       5.948  -0.793  11.037  1.00  1.01           H  
ATOM   1531  N   THR A 104       6.083  -0.425   8.528  1.00  0.94           N  
ATOM   1532  CA  THR A 104       6.286  -0.589   7.102  1.00  0.94           C  
ATOM   1533  C   THR A 104       7.644  -1.258   6.862  1.00  0.94           C  
ATOM   1534  O   THR A 104       8.608  -1.042   7.607  1.00  0.94           O  
ATOM   1535  CB  THR A 104       6.236   0.795   6.422  1.00  0.94           C  
ATOM   1536  OG1 THR A 104       6.339   0.665   4.996  1.00  0.94           O  
ATOM   1537  CG2 THR A 104       7.350   1.667   6.911  1.00  0.94           C  
ATOM   1538  H   THR A 104       6.880  -0.125   9.078  1.00  0.94           H  
ATOM   1539  HA  THR A 104       5.501  -1.226   6.696  1.00  0.94           H  
ATOM   1540  HB  THR A 104       5.286   1.272   6.661  1.00  0.94           H  
ATOM   1541  HG1 THR A 104       7.229   0.309   4.777  1.00  0.94           H  
ATOM   1542 1HG2 THR A 104       7.271   2.631   6.424  1.00  0.94           H  
ATOM   1543 2HG2 THR A 104       7.263   1.791   7.980  1.00  0.94           H  
ATOM   1544 3HG2 THR A 104       8.314   1.214   6.669  1.00  0.94           H  
ATOM   1545  N   GLY A 105       7.744  -2.046   5.797  1.00  0.92           N  
ATOM   1546  CA  GLY A 105       9.007  -2.708   5.509  1.00  0.92           C  
ATOM   1547  C   GLY A 105       9.940  -1.735   4.822  1.00  0.92           C  
ATOM   1548  O   GLY A 105       9.578  -0.568   4.655  1.00  0.92           O  
ATOM   1549  H   GLY A 105       6.940  -2.199   5.203  1.00  0.92           H  
ATOM   1550 1HA  GLY A 105       9.441  -3.060   6.444  1.00  0.92           H  
ATOM   1551 2HA  GLY A 105       8.826  -3.573   4.872  1.00  0.92           H  
ATOM   1552  N   PRO A 106      11.139  -2.179   4.420  1.00  0.96           N  
ATOM   1553  CA  PRO A 106      12.141  -1.374   3.760  1.00  0.96           C  
ATOM   1554  C   PRO A 106      11.508  -0.719   2.569  1.00  0.96           C  
ATOM   1555  O   PRO A 106      10.835  -1.387   1.774  1.00  0.96           O  
ATOM   1556  CB  PRO A 106      13.185  -2.416   3.348  1.00  0.96           C  
ATOM   1557  CG  PRO A 106      13.031  -3.520   4.380  1.00  0.96           C  
ATOM   1558  CD  PRO A 106      11.533  -3.585   4.638  1.00  0.96           C  
ATOM   1559  HA  PRO A 106      12.555  -0.627   4.445  1.00  0.96           H  
ATOM   1560 1HB  PRO A 106      12.990  -2.753   2.322  1.00  0.96           H  
ATOM   1561 2HB  PRO A 106      14.186  -1.958   3.351  1.00  0.96           H  
ATOM   1562 1HG  PRO A 106      13.436  -4.465   3.986  1.00  0.96           H  
ATOM   1563 2HG  PRO A 106      13.612  -3.276   5.280  1.00  0.96           H  
ATOM   1564 1HD  PRO A 106      11.038  -4.245   3.911  1.00  0.96           H  
ATOM   1565 2HD  PRO A 106      11.366  -3.901   5.674  1.00  0.96           H  
ATOM   1566  N   MET A 107      11.735   0.569   2.420  1.00  1.03           N  
ATOM   1567  CA  MET A 107      11.152   1.280   1.307  1.00  1.03           C  
ATOM   1568  C   MET A 107      12.197   1.884   0.381  1.00  1.03           C  
ATOM   1569  O   MET A 107      12.861   2.874   0.698  1.00  1.03           O  
ATOM   1570  CB  MET A 107      10.177   2.274   1.898  1.00  1.03           C  
ATOM   1571  CG  MET A 107       9.496   3.139   0.977  1.00  1.03           C  
ATOM   1572  SD  MET A 107       8.275   4.117   1.837  1.00  1.03           S  
ATOM   1573  CE  MET A 107       9.233   5.189   2.816  1.00  1.03           C  
ATOM   1574  H   MET A 107      12.277   1.072   3.121  1.00  1.03           H  
ATOM   1575  HA  MET A 107      10.577   0.574   0.712  1.00  1.03           H  
ATOM   1576 1HB  MET A 107       9.397   1.713   2.419  1.00  1.03           H  
ATOM   1577 2HB  MET A 107      10.661   2.866   2.650  1.00  1.03           H  
ATOM   1578 1HG  MET A 107      10.225   3.795   0.526  1.00  1.03           H  
ATOM   1579 2HG  MET A 107       9.009   2.558   0.195  1.00  1.03           H  
ATOM   1580 1HE  MET A 107       8.600   5.816   3.395  1.00  1.03           H  
ATOM   1581 2HE  MET A 107       9.844   4.603   3.488  1.00  1.03           H  
ATOM   1582 3HE  MET A 107       9.852   5.797   2.184  1.00  1.03           H  
ATOM   1583  N   LYS A 108      12.319   1.292  -0.800  1.00  1.16           N  
ATOM   1584  CA  LYS A 108      13.329   1.709  -1.759  1.00  1.16           C  
ATOM   1585  C   LYS A 108      12.853   2.908  -2.595  1.00  1.16           C  
ATOM   1586  O   LYS A 108      11.734   2.873  -3.110  1.00  1.16           O  
ATOM   1587  CB  LYS A 108      13.690   0.541  -2.671  1.00  1.16           C  
ATOM   1588  CG  LYS A 108      14.826   0.823  -3.637  1.00  1.16           C  
ATOM   1589  CD  LYS A 108      15.178  -0.409  -4.462  1.00  1.16           C  
ATOM   1590  CE  LYS A 108      16.293  -0.110  -5.451  1.00  1.16           C  
ATOM   1591  NZ  LYS A 108      16.649  -1.308  -6.263  1.00  1.16           N  
ATOM   1592  H   LYS A 108      11.723   0.503  -1.017  1.00  1.16           H  
ATOM   1593  HA  LYS A 108      14.225   1.947  -1.204  1.00  1.16           H  
ATOM   1594 1HB  LYS A 108      13.972  -0.321  -2.064  1.00  1.16           H  
ATOM   1595 2HB  LYS A 108      12.819   0.258  -3.260  1.00  1.16           H  
ATOM   1596 1HG  LYS A 108      14.537   1.620  -4.311  1.00  1.16           H  
ATOM   1597 2HG  LYS A 108      15.704   1.146  -3.080  1.00  1.16           H  
ATOM   1598 1HD  LYS A 108      15.495  -1.215  -3.800  1.00  1.16           H  
ATOM   1599 2HD  LYS A 108      14.297  -0.737  -5.011  1.00  1.16           H  
ATOM   1600 1HE  LYS A 108      15.972   0.688  -6.119  1.00  1.16           H  
ATOM   1601 2HE  LYS A 108      17.176   0.220  -4.904  1.00  1.16           H  
ATOM   1602 1HZ  LYS A 108      17.392  -1.072  -6.907  1.00  1.16           H  
ATOM   1603 2HZ  LYS A 108      16.959  -2.050  -5.651  1.00  1.16           H  
ATOM   1604 3HZ  LYS A 108      15.840  -1.617  -6.782  1.00  1.16           H  
ATOM   1605  N   PRO A 109      13.623   4.004  -2.683  1.00  1.31           N  
ATOM   1606  CA  PRO A 109      13.364   5.149  -3.532  1.00  1.31           C  
ATOM   1607  C   PRO A 109      13.318   4.741  -5.000  1.00  1.31           C  
ATOM   1608  O   PRO A 109      13.917   3.734  -5.372  1.00  1.31           O  
ATOM   1609  CB  PRO A 109      14.547   6.077  -3.218  1.00  1.31           C  
ATOM   1610  CG  PRO A 109      14.992   5.660  -1.846  1.00  1.31           C  
ATOM   1611  CD  PRO A 109      14.778   4.190  -1.784  1.00  1.31           C  
ATOM   1612  HA  PRO A 109      12.416   5.575  -3.220  1.00  1.31           H  
ATOM   1613 1HB  PRO A 109      15.336   5.961  -3.983  1.00  1.31           H  
ATOM   1614 2HB  PRO A 109      14.239   7.131  -3.241  1.00  1.31           H  
ATOM   1615 1HG  PRO A 109      16.029   5.926  -1.666  1.00  1.31           H  
ATOM   1616 2HG  PRO A 109      14.408   6.204  -1.084  1.00  1.31           H  
ATOM   1617 1HD  PRO A 109      15.665   3.642  -2.135  1.00  1.31           H  
ATOM   1618 2HD  PRO A 109      14.527   3.984  -0.745  1.00  1.31           H  
ATOM   1619  N   PRO A 110      12.611   5.499  -5.840  1.00  1.45           N  
ATOM   1620  CA  PRO A 110      12.497   5.335  -7.272  1.00  1.45           C  
ATOM   1621  C   PRO A 110      13.798   5.757  -7.932  1.00  1.45           C  
ATOM   1622  O   PRO A 110      14.631   6.403  -7.305  1.00  1.45           O  
ATOM   1623  CB  PRO A 110      11.348   6.272  -7.625  1.00  1.45           C  
ATOM   1624  CG  PRO A 110      11.420   7.345  -6.575  1.00  1.45           C  
ATOM   1625  CD  PRO A 110      11.838   6.648  -5.320  1.00  1.45           C  
ATOM   1626  HA  PRO A 110      12.256   4.288  -7.507  1.00  1.45           H  
ATOM   1627 1HB  PRO A 110      11.479   6.659  -8.646  1.00  1.45           H  
ATOM   1628 2HB  PRO A 110      10.397   5.722  -7.611  1.00  1.45           H  
ATOM   1629 1HG  PRO A 110      12.152   8.116  -6.877  1.00  1.45           H  
ATOM   1630 2HG  PRO A 110      10.469   7.836  -6.467  1.00  1.45           H  
ATOM   1631 1HD  PRO A 110      12.465   7.340  -4.749  1.00  1.45           H  
ATOM   1632 2HD  PRO A 110      10.947   6.314  -4.762  1.00  1.45           H  
ATOM   1633  N   HIS A 111      13.969   5.409  -9.195  1.00  1.51           N  
ATOM   1634  CA  HIS A 111      15.157   5.795  -9.959  1.00  1.51           C  
ATOM   1635  C   HIS A 111      15.310   7.305 -10.210  1.00  1.51           C  
ATOM   1636  O   HIS A 111      16.401   7.777 -10.539  1.00  1.51           O  
ATOM   1637  CB  HIS A 111      15.112   5.087 -11.306  1.00  1.51           C  
ATOM   1638  CG  HIS A 111      13.945   5.529 -12.146  1.00  1.51           C  
ATOM   1639  ND1 HIS A 111      12.654   5.092 -11.910  1.00  1.51           N  
ATOM   1640  CD2 HIS A 111      13.870   6.365 -13.210  1.00  1.51           C  
ATOM   1641  CE1 HIS A 111      11.839   5.641 -12.795  1.00  1.51           C  
ATOM   1642  NE2 HIS A 111      12.550   6.415 -13.595  1.00  1.51           N  
ATOM   1643  H   HIS A 111      13.258   4.859  -9.655  1.00  1.51           H  
ATOM   1644  HA  HIS A 111      16.044   5.462  -9.421  1.00  1.51           H  
ATOM   1645 1HB  HIS A 111      16.032   5.286 -11.857  1.00  1.51           H  
ATOM   1646 2HB  HIS A 111      15.043   4.010 -11.154  1.00  1.51           H  
ATOM   1647  HD2 HIS A 111      14.700   6.898 -13.674  1.00  1.51           H  
ATOM   1648  HE1 HIS A 111      10.763   5.480 -12.856  1.00  1.51           H  
ATOM   1649  HE2 HIS A 111      12.189   6.958 -14.366  1.00  1.51           H  
ATOM   1650  N   ASN A 112      14.214   8.047 -10.099  1.00  1.47           N  
ATOM   1651  CA  ASN A 112      14.201   9.486 -10.338  1.00  1.47           C  
ATOM   1652  C   ASN A 112      14.429  10.248  -9.027  1.00  1.47           C  
ATOM   1653  O   ASN A 112      14.420   9.668  -7.943  1.00  1.47           O  
ATOM   1654  CB  ASN A 112      12.890   9.888 -11.008  1.00  1.47           C  
ATOM   1655  CG  ASN A 112      12.969  11.174 -11.859  1.00  1.47           C  
ATOM   1656  OD1 ASN A 112      13.771  12.083 -11.605  1.00  1.47           O  
ATOM   1657  ND2 ASN A 112      12.137  11.242 -12.869  1.00  1.47           N  
ATOM   1658  H   ASN A 112      13.359   7.586  -9.825  1.00  1.47           H  
ATOM   1659  HA  ASN A 112      15.025   9.736 -11.007  1.00  1.47           H  
ATOM   1660 1HB  ASN A 112      12.554   9.069 -11.648  1.00  1.47           H  
ATOM   1661 2HB  ASN A 112      12.129  10.027 -10.240  1.00  1.47           H  
ATOM   1662 1HD2 ASN A 112      12.137  12.047 -13.463  1.00  1.47           H  
ATOM   1663 2HD2 ASN A 112      11.504  10.490 -13.046  1.00  1.47           H  
ATOM   1664  N   ASN A 113      14.582  11.564  -9.107  1.00  1.33           N  
ATOM   1665  CA  ASN A 113      14.805  12.392  -7.917  1.00  1.33           C  
ATOM   1666  C   ASN A 113      13.494  12.693  -7.196  1.00  1.33           C  
ATOM   1667  O   ASN A 113      12.996  13.828  -7.199  1.00  1.33           O  
ATOM   1668  CB  ASN A 113      15.510  13.673  -8.299  1.00  1.33           C  
ATOM   1669  CG  ASN A 113      16.912  13.437  -8.793  1.00  1.33           C  
ATOM   1670  OD1 ASN A 113      17.653  12.623  -8.229  1.00  1.33           O  
ATOM   1671  ND2 ASN A 113      17.289  14.128  -9.838  1.00  1.33           N  
ATOM   1672  H   ASN A 113      14.549  11.990 -10.024  1.00  1.33           H  
ATOM   1673  HA  ASN A 113      15.437  11.836  -7.222  1.00  1.33           H  
ATOM   1674 1HB  ASN A 113      14.941  14.178  -9.081  1.00  1.33           H  
ATOM   1675 2HB  ASN A 113      15.545  14.338  -7.435  1.00  1.33           H  
ATOM   1676 1HD2 ASN A 113      18.208  14.008 -10.214  1.00  1.33           H  
ATOM   1677 2HD2 ASN A 113      16.658  14.774 -10.266  1.00  1.33           H  
ATOM   1678  N   ARG A 114      12.928  11.641  -6.625  1.00  1.14           N  
ATOM   1679  CA  ARG A 114      11.631  11.655  -5.962  1.00  1.14           C  
ATOM   1680  C   ARG A 114      11.700  10.859  -4.665  1.00  1.14           C  
ATOM   1681  O   ARG A 114      12.673  10.138  -4.432  1.00  1.14           O  
ATOM   1682  CB  ARG A 114      10.566  11.082  -6.869  1.00  1.14           C  
ATOM   1683  CG  ARG A 114      10.310  11.837  -8.164  1.00  1.14           C  
ATOM   1684  CD  ARG A 114       9.649  13.122  -7.914  1.00  1.14           C  
ATOM   1685  NE  ARG A 114       9.301  13.803  -9.144  1.00  1.14           N  
ATOM   1686  CZ  ARG A 114      10.098  14.668  -9.806  1.00  1.14           C  
ATOM   1687  NH1 ARG A 114      11.302  14.969  -9.355  1.00  1.14           N  
ATOM   1688  NH2 ARG A 114       9.660  15.229 -10.923  1.00  1.14           N  
ATOM   1689  H   ARG A 114      13.444  10.764  -6.705  1.00  1.14           H  
ATOM   1690  HA  ARG A 114      11.366  12.685  -5.719  1.00  1.14           H  
ATOM   1691 1HB  ARG A 114      10.809  10.072  -7.129  1.00  1.14           H  
ATOM   1692 2HB  ARG A 114       9.634  11.079  -6.325  1.00  1.14           H  
ATOM   1693 1HG  ARG A 114      11.239  12.017  -8.696  1.00  1.14           H  
ATOM   1694 2HG  ARG A 114       9.650  11.239  -8.792  1.00  1.14           H  
ATOM   1695 1HD  ARG A 114       8.734  12.948  -7.350  1.00  1.14           H  
ATOM   1696 2HD  ARG A 114      10.312  13.767  -7.338  1.00  1.14           H  
ATOM   1697  HE  ARG A 114       8.390  13.614  -9.537  1.00  1.14           H  
ATOM   1698 1HH1 ARG A 114      11.675  14.546  -8.491  1.00  1.14           H  
ATOM   1699 2HH1 ARG A 114      11.880  15.618  -9.864  1.00  1.14           H  
ATOM   1700 1HH2 ARG A 114       8.740  15.004 -11.273  1.00  1.14           H  
ATOM   1701 2HH2 ARG A 114      10.249  15.876 -11.426  1.00  1.14           H  
ATOM   1702  N   TYR A 115      10.686  10.973  -3.813  1.00  0.97           N  
ATOM   1703  CA  TYR A 115      10.750  10.252  -2.550  1.00  0.97           C  
ATOM   1704  C   TYR A 115       9.592   9.280  -2.428  1.00  0.97           C  
ATOM   1705  O   TYR A 115       8.489   9.591  -2.872  1.00  0.97           O  
ATOM   1706  CB  TYR A 115      10.686  11.274  -1.430  1.00  0.97           C  
ATOM   1707  CG  TYR A 115      11.737  12.259  -1.649  1.00  0.97           C  
ATOM   1708  CD1 TYR A 115      11.411  13.345  -2.416  1.00  0.97           C  
ATOM   1709  CD2 TYR A 115      13.023  12.083  -1.186  1.00  0.97           C  
ATOM   1710  CE1 TYR A 115      12.340  14.262  -2.718  1.00  0.97           C  
ATOM   1711  CE2 TYR A 115      13.982  13.019  -1.487  1.00  0.97           C  
ATOM   1712  CZ  TYR A 115      13.643  14.116  -2.253  1.00  0.97           C  
ATOM   1713  OH  TYR A 115      14.593  15.066  -2.570  1.00  0.97           O  
ATOM   1714  H   TYR A 115       9.899  11.577  -4.033  1.00  0.97           H  
ATOM   1715  HA  TYR A 115      11.703   9.740  -2.506  1.00  0.97           H  
ATOM   1716 1HB  TYR A 115       9.729  11.781  -1.447  1.00  0.97           H  
ATOM   1717 2HB  TYR A 115      10.824  10.801  -0.458  1.00  0.97           H  
ATOM   1718  HD1 TYR A 115      10.394  13.460  -2.792  1.00  0.97           H  
ATOM   1719  HD2 TYR A 115      13.288  11.212  -0.602  1.00  0.97           H  
ATOM   1720  HE1 TYR A 115      12.059  15.106  -3.333  1.00  0.97           H  
ATOM   1721  HE2 TYR A 115      15.004  12.893  -1.129  1.00  0.97           H  
ATOM   1722  HH  TYR A 115      14.130  15.894  -2.850  1.00  0.97           H  
ATOM   1723  N   PRO A 116       9.804   8.075  -1.898  1.00  0.84           N  
ATOM   1724  CA  PRO A 116       8.783   7.095  -1.624  1.00  0.84           C  
ATOM   1725  C   PRO A 116       8.082   7.403  -0.304  1.00  0.84           C  
ATOM   1726  O   PRO A 116       8.725   7.921   0.626  1.00  0.84           O  
ATOM   1727  CB  PRO A 116       9.595   5.818  -1.541  1.00  0.84           C  
ATOM   1728  CG  PRO A 116      10.882   6.257  -0.947  1.00  0.84           C  
ATOM   1729  CD  PRO A 116      11.153   7.638  -1.529  1.00  0.84           C  
ATOM   1730  HA  PRO A 116       8.077   7.061  -2.458  1.00  0.84           H  
ATOM   1731 1HB  PRO A 116       9.073   5.115  -0.930  1.00  0.84           H  
ATOM   1732 2HB  PRO A 116       9.701   5.357  -2.536  1.00  0.84           H  
ATOM   1733 1HG  PRO A 116      10.710   6.301   0.111  1.00  0.84           H  
ATOM   1734 2HG  PRO A 116      11.673   5.517  -1.095  1.00  0.84           H  
ATOM   1735 1HD  PRO A 116      11.576   8.287  -0.748  1.00  0.84           H  
ATOM   1736 2HD  PRO A 116      11.800   7.569  -2.399  1.00  0.84           H  
ATOM   1737  N   TYR A 117       6.831   6.968  -0.156  1.00  0.77           N  
ATOM   1738  CA  TYR A 117       6.221   7.007   1.164  1.00  0.77           C  
ATOM   1739  C   TYR A 117       5.107   5.983   1.365  1.00  0.77           C  
ATOM   1740  O   TYR A 117       4.420   5.564   0.417  1.00  0.77           O  
ATOM   1741  CB  TYR A 117       5.736   8.427   1.454  1.00  0.77           C  
ATOM   1742  CG  TYR A 117       4.574   8.977   0.647  1.00  0.77           C  
ATOM   1743  CD1 TYR A 117       3.313   9.007   1.209  1.00  0.77           C  
ATOM   1744  CD2 TYR A 117       4.752   9.425  -0.647  1.00  0.77           C  
ATOM   1745  CE1 TYR A 117       2.254   9.538   0.506  1.00  0.77           C  
ATOM   1746  CE2 TYR A 117       3.697   9.943  -1.348  1.00  0.77           C  
ATOM   1747  CZ  TYR A 117       2.458  10.018  -0.779  1.00  0.77           C  
ATOM   1748  OH  TYR A 117       1.411  10.558  -1.491  1.00  0.77           O  
ATOM   1749  H   TYR A 117       6.325   6.619  -0.964  1.00  0.77           H  
ATOM   1750  HA  TYR A 117       6.993   6.780   1.887  1.00  0.77           H  
ATOM   1751 1HB  TYR A 117       5.441   8.470   2.503  1.00  0.77           H  
ATOM   1752 2HB  TYR A 117       6.564   9.099   1.356  1.00  0.77           H  
ATOM   1753  HD1 TYR A 117       3.161   8.636   2.220  1.00  0.77           H  
ATOM   1754  HD2 TYR A 117       5.731   9.372  -1.120  1.00  0.77           H  
ATOM   1755  HE1 TYR A 117       1.266   9.583   0.961  1.00  0.77           H  
ATOM   1756  HE2 TYR A 117       3.843  10.291  -2.360  1.00  0.77           H  
ATOM   1757  HH  TYR A 117       1.751  10.931  -2.313  1.00  0.77           H  
ATOM   1758  N   THR A 118       4.894   5.631   2.633  1.00  0.74           N  
ATOM   1759  CA  THR A 118       3.804   4.743   3.043  1.00  0.74           C  
ATOM   1760  C   THR A 118       3.048   5.283   4.258  1.00  0.74           C  
ATOM   1761  O   THR A 118       3.590   6.068   5.040  1.00  0.74           O  
ATOM   1762  CB  THR A 118       4.308   3.300   3.302  1.00  0.74           C  
ATOM   1763  OG1 THR A 118       5.316   3.299   4.322  1.00  0.74           O  
ATOM   1764  CG2 THR A 118       4.841   2.662   2.045  1.00  0.74           C  
ATOM   1765  H   THR A 118       5.526   6.027   3.334  1.00  0.74           H  
ATOM   1766  HA  THR A 118       3.089   4.686   2.221  1.00  0.74           H  
ATOM   1767  HB  THR A 118       3.472   2.697   3.654  1.00  0.74           H  
ATOM   1768  HG1 THR A 118       5.652   2.380   4.458  1.00  0.74           H  
ATOM   1769 1HG2 THR A 118       5.164   1.643   2.258  1.00  0.74           H  
ATOM   1770 2HG2 THR A 118       4.052   2.642   1.311  1.00  0.74           H  
ATOM   1771 3HG2 THR A 118       5.657   3.212   1.662  1.00  0.74           H  
ATOM   1772  N   THR A 119       1.803   4.829   4.435  1.00  0.74           N  
ATOM   1773  CA  THR A 119       0.968   5.276   5.554  1.00  0.74           C  
ATOM   1774  C   THR A 119       0.257   4.140   6.296  1.00  0.74           C  
ATOM   1775  O   THR A 119      -0.220   3.185   5.680  1.00  0.74           O  
ATOM   1776  CB  THR A 119      -0.083   6.313   5.069  1.00  0.74           C  
ATOM   1777  OG1 THR A 119       0.594   7.431   4.464  1.00  0.74           O  
ATOM   1778  CG2 THR A 119      -0.955   6.851   6.238  1.00  0.74           C  
ATOM   1779  H   THR A 119       1.421   4.172   3.769  1.00  0.74           H  
ATOM   1780  HA  THR A 119       1.616   5.769   6.268  1.00  0.74           H  
ATOM   1781  HB  THR A 119      -0.728   5.845   4.328  1.00  0.74           H  
ATOM   1782  HG1 THR A 119       1.006   7.945   5.145  1.00  0.74           H  
ATOM   1783 1HG2 THR A 119      -1.665   7.579   5.851  1.00  0.74           H  
ATOM   1784 2HG2 THR A 119      -1.507   6.045   6.708  1.00  0.74           H  
ATOM   1785 3HG2 THR A 119      -0.318   7.334   6.980  1.00  0.74           H  
ATOM   1786  N   PHE A 120       0.163   4.278   7.620  1.00  0.77           N  
ATOM   1787  CA  PHE A 120      -0.615   3.350   8.438  1.00  0.77           C  
ATOM   1788  C   PHE A 120      -1.424   4.071   9.519  1.00  0.77           C  
ATOM   1789  O   PHE A 120      -1.101   5.186   9.926  1.00  0.77           O  
ATOM   1790  CB  PHE A 120       0.265   2.275   9.097  1.00  0.77           C  
ATOM   1791  CG  PHE A 120       1.326   2.747  10.052  1.00  0.77           C  
ATOM   1792  CD1 PHE A 120       1.049   2.952  11.393  1.00  0.77           C  
ATOM   1793  CD2 PHE A 120       2.634   2.890   9.617  1.00  0.77           C  
ATOM   1794  CE1 PHE A 120       2.049   3.324  12.263  1.00  0.77           C  
ATOM   1795  CE2 PHE A 120       3.630   3.241  10.485  1.00  0.77           C  
ATOM   1796  CZ  PHE A 120       3.342   3.461  11.817  1.00  0.77           C  
ATOM   1797  H   PHE A 120       0.629   5.075   8.052  1.00  0.77           H  
ATOM   1798  HA  PHE A 120      -1.324   2.838   7.788  1.00  0.77           H  
ATOM   1799 1HB  PHE A 120      -0.375   1.579   9.639  1.00  0.77           H  
ATOM   1800 2HB  PHE A 120       0.759   1.703   8.312  1.00  0.77           H  
ATOM   1801  HD1 PHE A 120       0.024   2.828  11.754  1.00  0.77           H  
ATOM   1802  HD2 PHE A 120       2.869   2.704   8.567  1.00  0.77           H  
ATOM   1803  HE1 PHE A 120       1.813   3.504  13.304  1.00  0.77           H  
ATOM   1804  HE2 PHE A 120       4.643   3.336  10.116  1.00  0.77           H  
ATOM   1805  HZ  PHE A 120       4.132   3.745  12.513  1.00  0.77           H  
ATOM   1806  N   THR A 121      -2.479   3.410   9.997  1.00  0.81           N  
ATOM   1807  CA  THR A 121      -3.336   3.977  11.038  1.00  0.81           C  
ATOM   1808  C   THR A 121      -3.323   3.118  12.293  1.00  0.81           C  
ATOM   1809  O   THR A 121      -3.390   1.888  12.212  1.00  0.81           O  
ATOM   1810  CB  THR A 121      -4.778   4.167  10.541  1.00  0.81           C  
ATOM   1811  OG1 THR A 121      -4.790   5.066   9.416  1.00  0.81           O  
ATOM   1812  CG2 THR A 121      -5.649   4.744  11.649  1.00  0.81           C  
ATOM   1813  H   THR A 121      -2.701   2.497   9.626  1.00  0.81           H  
ATOM   1814  HA  THR A 121      -2.951   4.955  11.300  1.00  0.81           H  
ATOM   1815  HB  THR A 121      -5.181   3.206  10.227  1.00  0.81           H  
ATOM   1816  HG1 THR A 121      -4.701   5.993   9.729  1.00  0.81           H  
ATOM   1817 1HG2 THR A 121      -6.662   4.882  11.279  1.00  0.81           H  
ATOM   1818 2HG2 THR A 121      -5.670   4.073  12.501  1.00  0.81           H  
ATOM   1819 3HG2 THR A 121      -5.236   5.706  11.951  1.00  0.81           H  
ATOM   1820  N   TYR A 122      -3.220   3.767  13.451  1.00  0.84           N  
ATOM   1821  CA  TYR A 122      -3.146   3.043  14.709  1.00  0.84           C  
ATOM   1822  C   TYR A 122      -3.788   3.741  15.898  1.00  0.84           C  
ATOM   1823  O   TYR A 122      -3.776   4.960  16.013  1.00  0.84           O  
ATOM   1824  CB  TYR A 122      -1.695   2.701  14.973  1.00  0.84           C  
ATOM   1825  CG  TYR A 122      -1.453   1.866  16.201  1.00  0.84           C  
ATOM   1826  CD1 TYR A 122      -1.999   0.595  16.267  1.00  0.84           C  
ATOM   1827  CD2 TYR A 122      -0.617   2.306  17.204  1.00  0.84           C  
ATOM   1828  CE1 TYR A 122      -1.760  -0.204  17.348  1.00  0.84           C  
ATOM   1829  CE2 TYR A 122      -0.364   1.484  18.275  1.00  0.84           C  
ATOM   1830  CZ  TYR A 122      -0.946   0.247  18.353  1.00  0.84           C  
ATOM   1831  OH  TYR A 122      -0.706  -0.554  19.439  1.00  0.84           O  
ATOM   1832  H   TYR A 122      -3.158   4.784  13.433  1.00  0.84           H  
ATOM   1833  HA  TYR A 122      -3.684   2.104  14.578  1.00  0.84           H  
ATOM   1834 1HB  TYR A 122      -1.318   2.183  14.108  1.00  0.84           H  
ATOM   1835 2HB  TYR A 122      -1.121   3.622  15.071  1.00  0.84           H  
ATOM   1836  HD1 TYR A 122      -2.635   0.237  15.456  1.00  0.84           H  
ATOM   1837  HD2 TYR A 122      -0.155   3.292  17.145  1.00  0.84           H  
ATOM   1838  HE1 TYR A 122      -2.208  -1.196  17.405  1.00  0.84           H  
ATOM   1839  HE2 TYR A 122       0.299   1.810  19.071  1.00  0.84           H  
ATOM   1840  HH  TYR A 122      -1.179  -1.386  19.330  1.00  0.84           H  
ATOM   1841  N   LEU A 123      -4.427   2.950  16.751  1.00  0.86           N  
ATOM   1842  CA  LEU A 123      -5.076   3.451  17.958  1.00  0.86           C  
ATOM   1843  C   LEU A 123      -4.374   2.878  19.196  1.00  0.86           C  
ATOM   1844  O   LEU A 123      -4.790   1.835  19.703  1.00  0.86           O  
ATOM   1845  CB  LEU A 123      -6.552   3.033  17.981  1.00  0.86           C  
ATOM   1846  CG  LEU A 123      -7.498   3.806  17.046  1.00  0.86           C  
ATOM   1847  CD1 LEU A 123      -7.351   3.322  15.589  1.00  0.86           C  
ATOM   1848  CD2 LEU A 123      -8.915   3.628  17.525  1.00  0.86           C  
ATOM   1849  H   LEU A 123      -4.428   1.953  16.578  1.00  0.86           H  
ATOM   1850  HA  LEU A 123      -5.040   4.534  17.955  1.00  0.86           H  
ATOM   1851 1HB  LEU A 123      -6.618   1.979  17.726  1.00  0.86           H  
ATOM   1852 2HB  LEU A 123      -6.924   3.164  18.998  1.00  0.86           H  
ATOM   1853  HG  LEU A 123      -7.248   4.848  17.088  1.00  0.86           H  
ATOM   1854 1HD1 LEU A 123      -8.030   3.887  14.953  1.00  0.86           H  
ATOM   1855 2HD1 LEU A 123      -6.350   3.466  15.241  1.00  0.86           H  
ATOM   1856 3HD1 LEU A 123      -7.602   2.265  15.531  1.00  0.86           H  
ATOM   1857 1HD2 LEU A 123      -9.592   4.193  16.882  1.00  0.86           H  
ATOM   1858 2HD2 LEU A 123      -9.183   2.572  17.493  1.00  0.86           H  
ATOM   1859 3HD2 LEU A 123      -8.999   3.995  18.549  1.00  0.86           H  
ATOM   1860  N   PRO A 124      -3.277   3.498  19.669  1.00  0.87           N  
ATOM   1861  CA  PRO A 124      -2.403   2.966  20.694  1.00  0.87           C  
ATOM   1862  C   PRO A 124      -3.007   2.916  22.082  1.00  0.87           C  
ATOM   1863  O   PRO A 124      -3.779   3.791  22.475  1.00  0.87           O  
ATOM   1864  CB  PRO A 124      -1.249   3.962  20.680  1.00  0.87           C  
ATOM   1865  CG  PRO A 124      -1.843   5.264  20.192  1.00  0.87           C  
ATOM   1866  CD  PRO A 124      -2.915   4.863  19.210  1.00  0.87           C  
ATOM   1867  HA  PRO A 124      -2.072   1.963  20.402  1.00  0.87           H  
ATOM   1868 1HB  PRO A 124      -0.861   4.014  21.689  1.00  0.87           H  
ATOM   1869 2HB  PRO A 124      -0.435   3.619  20.061  1.00  0.87           H  
ATOM   1870 1HG  PRO A 124      -2.247   5.840  21.042  1.00  0.87           H  
ATOM   1871 2HG  PRO A 124      -1.063   5.890  19.735  1.00  0.87           H  
ATOM   1872 1HD  PRO A 124      -3.756   5.569  19.324  1.00  0.87           H  
ATOM   1873 2HD  PRO A 124      -2.508   4.848  18.195  1.00  0.87           H  
ATOM   1874  N   SER A 125      -2.582   1.924  22.849  1.00  0.85           N  
ATOM   1875  CA  SER A 125      -2.939   1.822  24.251  1.00  0.85           C  
ATOM   1876  C   SER A 125      -1.880   2.602  25.031  1.00  0.85           C  
ATOM   1877  O   SER A 125      -0.835   2.893  24.459  1.00  0.85           O  
ATOM   1878  CB  SER A 125      -2.946   0.360  24.662  1.00  0.85           C  
ATOM   1879  OG  SER A 125      -1.645  -0.157  24.665  1.00  0.85           O  
ATOM   1880  H   SER A 125      -1.973   1.225  22.448  1.00  0.85           H  
ATOM   1881  HA  SER A 125      -3.925   2.256  24.384  1.00  0.85           H  
ATOM   1882 1HB  SER A 125      -3.391   0.233  25.636  1.00  0.85           H  
ATOM   1883 2HB  SER A 125      -3.555  -0.202  23.956  1.00  0.85           H  
ATOM   1884  HG  SER A 125      -1.182   0.300  25.393  1.00  0.85           H  
ATOM   1885  N   PRO A 126      -2.103   2.972  26.299  1.00  0.83           N  
ATOM   1886  CA  PRO A 126      -1.134   3.631  27.150  1.00  0.83           C  
ATOM   1887  C   PRO A 126       0.131   2.811  27.322  1.00  0.83           C  
ATOM   1888  O   PRO A 126       0.080   1.578  27.367  1.00  0.83           O  
ATOM   1889  CB  PRO A 126      -1.876   3.751  28.479  1.00  0.83           C  
ATOM   1890  CG  PRO A 126      -3.327   3.752  28.101  1.00  0.83           C  
ATOM   1891  CD  PRO A 126      -3.431   2.816  26.922  1.00  0.83           C  
ATOM   1892  HA  PRO A 126      -0.910   4.610  26.737  1.00  0.83           H  
ATOM   1893 1HB  PRO A 126      -1.598   2.919  29.139  1.00  0.83           H  
ATOM   1894 2HB  PRO A 126      -1.565   4.680  28.984  1.00  0.83           H  
ATOM   1895 1HG  PRO A 126      -3.949   3.444  28.956  1.00  0.83           H  
ATOM   1896 2HG  PRO A 126      -3.610   4.763  27.850  1.00  0.83           H  
ATOM   1897 1HD  PRO A 126      -3.593   1.792  27.272  1.00  0.83           H  
ATOM   1898 2HD  PRO A 126      -4.237   3.180  26.278  1.00  0.83           H  
ATOM   1899  N   GLY A 127       1.259   3.504  27.448  1.00  0.80           N  
ATOM   1900  CA  GLY A 127       2.537   2.840  27.675  1.00  0.80           C  
ATOM   1901  C   GLY A 127       3.688   3.472  26.904  1.00  0.80           C  
ATOM   1902  O   GLY A 127       3.558   4.544  26.307  1.00  0.80           O  
ATOM   1903  H   GLY A 127       1.208   4.521  27.399  1.00  0.80           H  
ATOM   1904 1HA  GLY A 127       2.763   2.859  28.741  1.00  0.80           H  
ATOM   1905 2HA  GLY A 127       2.450   1.792  27.390  1.00  0.80           H  
ATOM   1906  N   THR A 128       4.838   2.811  26.950  1.00  0.78           N  
ATOM   1907  CA  THR A 128       6.017   3.300  26.250  1.00  0.78           C  
ATOM   1908  C   THR A 128       6.366   2.343  25.138  1.00  0.78           C  
ATOM   1909  O   THR A 128       6.494   1.137  25.354  1.00  0.78           O  
ATOM   1910  CB  THR A 128       7.226   3.468  27.172  1.00  0.78           C  
ATOM   1911  OG1 THR A 128       6.923   4.425  28.197  1.00  0.78           O  
ATOM   1912  CG2 THR A 128       8.444   3.907  26.367  1.00  0.78           C  
ATOM   1913  H   THR A 128       4.891   1.941  27.462  1.00  0.78           H  
ATOM   1914  HA  THR A 128       5.794   4.266  25.795  1.00  0.78           H  
ATOM   1915  HB  THR A 128       7.451   2.514  27.648  1.00  0.78           H  
ATOM   1916  HG1 THR A 128       7.717   4.610  28.705  1.00  0.78           H  
ATOM   1917 1HG2 THR A 128       9.302   4.020  27.025  1.00  0.78           H  
ATOM   1918 2HG2 THR A 128       8.670   3.162  25.610  1.00  0.78           H  
ATOM   1919 3HG2 THR A 128       8.235   4.839  25.886  1.00  0.78           H  
ATOM   1920  N   PHE A 129       6.511   2.900  23.957  1.00  0.76           N  
ATOM   1921  CA  PHE A 129       6.806   2.173  22.749  1.00  0.76           C  
ATOM   1922  C   PHE A 129       7.993   2.833  22.072  1.00  0.76           C  
ATOM   1923  O   PHE A 129       8.327   3.974  22.396  1.00  0.76           O  
ATOM   1924  CB  PHE A 129       5.607   2.227  21.840  1.00  0.76           C  
ATOM   1925  CG  PHE A 129       4.352   1.682  22.380  1.00  0.76           C  
ATOM   1926  CD1 PHE A 129       3.508   2.493  23.140  1.00  0.76           C  
ATOM   1927  CD2 PHE A 129       3.976   0.386  22.108  1.00  0.76           C  
ATOM   1928  CE1 PHE A 129       2.320   2.002  23.632  1.00  0.76           C  
ATOM   1929  CE2 PHE A 129       2.784  -0.114  22.592  1.00  0.76           C  
ATOM   1930  CZ  PHE A 129       1.953   0.699  23.361  1.00  0.76           C  
ATOM   1931  H   PHE A 129       6.380   3.907  23.875  1.00  0.76           H  
ATOM   1932  HA  PHE A 129       7.058   1.139  22.990  1.00  0.76           H  
ATOM   1933 1HB  PHE A 129       5.420   3.254  21.577  1.00  0.76           H  
ATOM   1934 2HB  PHE A 129       5.844   1.673  20.968  1.00  0.76           H  
ATOM   1935  HD1 PHE A 129       3.798   3.529  23.350  1.00  0.76           H  
ATOM   1936  HD2 PHE A 129       4.636  -0.239  21.499  1.00  0.76           H  
ATOM   1937  HE1 PHE A 129       1.667   2.644  24.233  1.00  0.76           H  
ATOM   1938  HE2 PHE A 129       2.494  -1.142  22.372  1.00  0.76           H  
ATOM   1939  HZ  PHE A 129       1.008   0.312  23.750  1.00  0.76           H  
ATOM   1940  N   TYR A 130       8.654   2.131  21.164  1.00  0.76           N  
ATOM   1941  CA  TYR A 130       9.789   2.769  20.499  1.00  0.76           C  
ATOM   1942  C   TYR A 130       9.664   2.745  18.983  1.00  0.76           C  
ATOM   1943  O   TYR A 130       9.293   1.729  18.397  1.00  0.76           O  
ATOM   1944  CB  TYR A 130      11.090   2.059  20.942  1.00  0.76           C  
ATOM   1945  CG  TYR A 130      11.270   2.125  22.453  1.00  0.76           C  
ATOM   1946  CD1 TYR A 130      10.673   1.154  23.266  1.00  0.76           C  
ATOM   1947  CD2 TYR A 130      11.993   3.152  23.024  1.00  0.76           C  
ATOM   1948  CE1 TYR A 130      10.799   1.228  24.639  1.00  0.76           C  
ATOM   1949  CE2 TYR A 130      12.124   3.225  24.399  1.00  0.76           C  
ATOM   1950  CZ  TYR A 130      11.535   2.277  25.210  1.00  0.76           C  
ATOM   1951  OH  TYR A 130      11.667   2.388  26.598  1.00  0.76           O  
ATOM   1952  H   TYR A 130       8.345   1.185  20.947  1.00  0.76           H  
ATOM   1953  HA  TYR A 130       9.839   3.814  20.798  1.00  0.76           H  
ATOM   1954 1HB  TYR A 130      11.076   1.016  20.643  1.00  0.76           H  
ATOM   1955 2HB  TYR A 130      11.954   2.533  20.464  1.00  0.76           H  
ATOM   1956  HD1 TYR A 130      10.097   0.341  22.815  1.00  0.76           H  
ATOM   1957  HD2 TYR A 130      12.453   3.910  22.385  1.00  0.76           H  
ATOM   1958  HE1 TYR A 130      10.323   0.473  25.268  1.00  0.76           H  
ATOM   1959  HE2 TYR A 130      12.691   4.040  24.847  1.00  0.76           H  
ATOM   1960  HH  TYR A 130      12.122   3.212  26.807  1.00  0.76           H  
ATOM   1961  N   TYR A 131       9.967   3.880  18.356  1.00  0.78           N  
ATOM   1962  CA  TYR A 131      10.028   3.984  16.900  1.00  0.78           C  
ATOM   1963  C   TYR A 131      11.424   3.662  16.447  1.00  0.78           C  
ATOM   1964  O   TYR A 131      12.403   4.159  17.009  1.00  0.78           O  
ATOM   1965  CB  TYR A 131       9.594   5.357  16.360  1.00  0.78           C  
ATOM   1966  CG  TYR A 131       8.097   5.604  16.089  1.00  0.78           C  
ATOM   1967  CD1 TYR A 131       7.268   4.559  15.724  1.00  0.78           C  
ATOM   1968  CD2 TYR A 131       7.574   6.886  16.137  1.00  0.78           C  
ATOM   1969  CE1 TYR A 131       5.924   4.800  15.418  1.00  0.78           C  
ATOM   1970  CE2 TYR A 131       6.226   7.096  15.839  1.00  0.78           C  
ATOM   1971  CZ  TYR A 131       5.423   6.067  15.490  1.00  0.78           C  
ATOM   1972  OH  TYR A 131       4.108   6.299  15.196  1.00  0.78           O  
ATOM   1973  H   TYR A 131      10.258   4.677  18.917  1.00  0.78           H  
ATOM   1974  HA  TYR A 131       9.361   3.241  16.475  1.00  0.78           H  
ATOM   1975 1HB  TYR A 131       9.906   6.097  17.087  1.00  0.78           H  
ATOM   1976 2HB  TYR A 131      10.149   5.564  15.453  1.00  0.78           H  
ATOM   1977  HD1 TYR A 131       7.670   3.557  15.659  1.00  0.78           H  
ATOM   1978  HD2 TYR A 131       8.215   7.727  16.406  1.00  0.78           H  
ATOM   1979  HE1 TYR A 131       5.274   3.993  15.117  1.00  0.78           H  
ATOM   1980  HE2 TYR A 131       5.802   8.080  15.871  1.00  0.78           H  
ATOM   1981  HH  TYR A 131       3.899   7.221  15.369  1.00  0.78           H  
ATOM   1982  N   ALA A 132      11.535   2.849  15.417  1.00  0.81           N  
ATOM   1983  CA  ALA A 132      12.858   2.510  14.938  1.00  0.81           C  
ATOM   1984  C   ALA A 132      12.864   1.996  13.525  1.00  0.81           C  
ATOM   1985  O   ALA A 132      11.845   1.577  12.966  1.00  0.81           O  
ATOM   1986  CB  ALA A 132      13.486   1.455  15.822  1.00  0.81           C  
ATOM   1987  H   ALA A 132      10.695   2.440  15.008  1.00  0.81           H  
ATOM   1988  HA  ALA A 132      13.469   3.411  14.968  1.00  0.81           H  
ATOM   1989 1HB  ALA A 132      14.492   1.228  15.466  1.00  0.81           H  
ATOM   1990 2HB  ALA A 132      13.538   1.802  16.855  1.00  0.81           H  
ATOM   1991 3HB  ALA A 132      12.879   0.581  15.763  1.00  0.81           H  
ATOM   1992  N   CYS A 133      14.046   2.046  12.949  1.00  0.85           N  
ATOM   1993  CA  CYS A 133      14.300   1.412  11.675  1.00  0.85           C  
ATOM   1994  C   CYS A 133      14.790   0.008  11.993  1.00  0.85           C  
ATOM   1995  O   CYS A 133      15.427  -0.199  13.018  1.00  0.85           O  
ATOM   1996  CB  CYS A 133      15.319   2.185  10.872  1.00  0.85           C  
ATOM   1997  SG  CYS A 133      15.629   1.506   9.256  1.00  0.85           S  
ATOM   1998  H   CYS A 133      14.813   2.516  13.443  1.00  0.85           H  
ATOM   1999  HA  CYS A 133      13.375   1.348  11.103  1.00  0.85           H  
ATOM   2000 1HB  CYS A 133      14.976   3.195  10.733  1.00  0.85           H  
ATOM   2001 2HB  CYS A 133      16.259   2.228  11.418  1.00  0.85           H  
ATOM   2002  HG  CYS A 133      14.368   1.779   8.811  1.00  0.85           H  
ATOM   2003  N   PHE A 134      14.439  -0.975  11.180  1.00  0.90           N  
ATOM   2004  CA  PHE A 134      14.874  -2.347  11.423  1.00  0.90           C  
ATOM   2005  C   PHE A 134      15.901  -2.815  10.386  1.00  0.90           C  
ATOM   2006  O   PHE A 134      16.190  -4.006  10.251  1.00  0.90           O  
ATOM   2007  CB  PHE A 134      13.648  -3.250  11.428  1.00  0.90           C  
ATOM   2008  CG  PHE A 134      12.662  -2.884  12.502  1.00  0.90           C  
ATOM   2009  CD1 PHE A 134      11.602  -2.030  12.226  1.00  0.90           C  
ATOM   2010  CD2 PHE A 134      12.763  -3.407  13.770  1.00  0.90           C  
ATOM   2011  CE1 PHE A 134      10.689  -1.705  13.201  1.00  0.90           C  
ATOM   2012  CE2 PHE A 134      11.834  -3.079  14.743  1.00  0.90           C  
ATOM   2013  CZ  PHE A 134      10.799  -2.223  14.458  1.00  0.90           C  
ATOM   2014  H   PHE A 134      13.881  -0.784  10.353  1.00  0.90           H  
ATOM   2015  HA  PHE A 134      15.343  -2.396  12.406  1.00  0.90           H  
ATOM   2016 1HB  PHE A 134      13.146  -3.204  10.471  1.00  0.90           H  
ATOM   2017 2HB  PHE A 134      13.958  -4.284  11.590  1.00  0.90           H  
ATOM   2018  HD1 PHE A 134      11.497  -1.607  11.223  1.00  0.90           H  
ATOM   2019  HD2 PHE A 134      13.583  -4.093  14.005  1.00  0.90           H  
ATOM   2020  HE1 PHE A 134       9.883  -1.040  12.970  1.00  0.90           H  
ATOM   2021  HE2 PHE A 134      11.925  -3.512  15.741  1.00  0.90           H  
ATOM   2022  HZ  PHE A 134      10.066  -1.961  15.225  1.00  0.90           H  
ATOM   2023  N   LYS A 135      16.475  -1.872   9.647  1.00  0.94           N  
ATOM   2024  CA  LYS A 135      17.422  -2.217   8.589  1.00  0.94           C  
ATOM   2025  C   LYS A 135      18.821  -2.508   9.131  1.00  0.94           C  
ATOM   2026  O   LYS A 135      19.761  -1.719   9.006  1.00  0.94           O  
ATOM   2027  CB  LYS A 135      17.464  -1.131   7.514  1.00  0.94           C  
ATOM   2028  CG  LYS A 135      18.334  -1.470   6.311  1.00  0.94           C  
ATOM   2029  CD  LYS A 135      18.236  -0.401   5.232  1.00  0.94           C  
ATOM   2030  CE  LYS A 135      19.186  -0.677   4.084  1.00  0.94           C  
ATOM   2031  NZ  LYS A 135      18.744  -1.819   3.246  1.00  0.94           N  
ATOM   2032  H   LYS A 135      16.233  -0.905   9.809  1.00  0.94           H  
ATOM   2033  HA  LYS A 135      17.070  -3.131   8.109  1.00  0.94           H  
ATOM   2034 1HB  LYS A 135      16.454  -0.930   7.155  1.00  0.94           H  
ATOM   2035 2HB  LYS A 135      17.848  -0.210   7.944  1.00  0.94           H  
ATOM   2036 1HG  LYS A 135      19.373  -1.548   6.634  1.00  0.94           H  
ATOM   2037 2HG  LYS A 135      18.026  -2.427   5.896  1.00  0.94           H  
ATOM   2038 1HD  LYS A 135      17.227  -0.395   4.831  1.00  0.94           H  
ATOM   2039 2HD  LYS A 135      18.447   0.579   5.649  1.00  0.94           H  
ATOM   2040 1HE  LYS A 135      19.252   0.194   3.470  1.00  0.94           H  
ATOM   2041 2HE  LYS A 135      20.173  -0.896   4.489  1.00  0.94           H  
ATOM   2042 1HZ  LYS A 135      19.404  -1.956   2.496  1.00  0.94           H  
ATOM   2043 2HZ  LYS A 135      18.687  -2.654   3.806  1.00  0.94           H  
ATOM   2044 3HZ  LYS A 135      17.830  -1.611   2.851  1.00  0.94           H  
ATOM   2045  N   GLY A 136      18.941  -3.668   9.744  1.00  0.96           N  
ATOM   2046  CA  GLY A 136      20.196  -4.119  10.327  1.00  0.96           C  
ATOM   2047  C   GLY A 136      20.680  -3.156  11.389  1.00  0.96           C  
ATOM   2048  O   GLY A 136      19.897  -2.703  12.203  1.00  0.96           O  
ATOM   2049  H   GLY A 136      18.096  -4.236   9.831  1.00  0.96           H  
ATOM   2050 1HA  GLY A 136      20.053  -5.106  10.773  1.00  0.96           H  
ATOM   2051 2HA  GLY A 136      20.948  -4.221   9.547  1.00  0.96           H  
ATOM   2052  N   GLY A 137      21.941  -2.749  11.310  1.00  0.97           N  
ATOM   2053  CA  GLY A 137      22.561  -1.853  12.293  1.00  0.97           C  
ATOM   2054  C   GLY A 137      21.972  -0.436  12.431  1.00  0.97           C  
ATOM   2055  O   GLY A 137      22.309   0.270  13.381  1.00  0.97           O  
ATOM   2056  H   GLY A 137      22.517  -3.124  10.570  1.00  0.97           H  
ATOM   2057 1HA  GLY A 137      22.515  -2.343  13.267  1.00  0.97           H  
ATOM   2058 2HA  GLY A 137      23.622  -1.771  12.058  1.00  0.97           H  
ATOM   2059  N   HIS A 138      21.104   0.002  11.526  1.00  0.96           N  
ATOM   2060  CA  HIS A 138      20.543   1.352  11.659  1.00  0.96           C  
ATOM   2061  C   HIS A 138      20.208   1.848  13.102  1.00  0.96           C  
ATOM   2062  O   HIS A 138      20.783   2.844  13.542  1.00  0.96           O  
ATOM   2063  CB  HIS A 138      19.336   1.508  10.755  1.00  0.96           C  
ATOM   2064  CG  HIS A 138      19.689   1.743   9.332  1.00  0.96           C  
ATOM   2065  ND1 HIS A 138      19.099   2.736   8.588  1.00  0.96           N  
ATOM   2066  CD2 HIS A 138      20.577   1.136   8.517  1.00  0.96           C  
ATOM   2067  CE1 HIS A 138      19.603   2.738   7.377  1.00  0.96           C  
ATOM   2068  NE2 HIS A 138      20.512   1.769   7.302  1.00  0.96           N  
ATOM   2069  H   HIS A 138      20.814  -0.602  10.747  1.00  0.96           H  
ATOM   2070  HA  HIS A 138      21.288   2.047  11.277  1.00  0.96           H  
ATOM   2071 1HB  HIS A 138      18.740   0.595  10.761  1.00  0.96           H  
ATOM   2072 2HB  HIS A 138      18.712   2.311  11.110  1.00  0.96           H  
ATOM   2073  HD1 HIS A 138      18.411   3.393   8.944  1.00  0.96           H  
ATOM   2074  HD2 HIS A 138      21.272   0.307   8.667  1.00  0.96           H  
ATOM   2075  HE1 HIS A 138      19.251   3.468   6.652  1.00  0.96           H  
ATOM   2076  N   PRO A 139      19.327   1.210  13.893  1.00  0.94           N  
ATOM   2077  CA  PRO A 139      19.012   1.614  15.252  1.00  0.94           C  
ATOM   2078  C   PRO A 139      20.214   1.539  16.196  1.00  0.94           C  
ATOM   2079  O   PRO A 139      20.270   2.263  17.189  1.00  0.94           O  
ATOM   2080  CB  PRO A 139      17.960   0.595  15.653  1.00  0.94           C  
ATOM   2081  CG  PRO A 139      18.158  -0.521  14.746  1.00  0.94           C  
ATOM   2082  CD  PRO A 139      18.578   0.076  13.452  1.00  0.94           C  
ATOM   2083  HA  PRO A 139      18.575   2.618  15.243  1.00  0.94           H  
ATOM   2084 1HB  PRO A 139      18.132   0.298  16.682  1.00  0.94           H  
ATOM   2085 2HB  PRO A 139      16.957   1.043  15.588  1.00  0.94           H  
ATOM   2086 1HG  PRO A 139      18.930  -1.152  15.178  1.00  0.94           H  
ATOM   2087 2HG  PRO A 139      17.245  -1.114  14.650  1.00  0.94           H  
ATOM   2088 1HD  PRO A 139      19.154  -0.632  12.942  1.00  0.94           H  
ATOM   2089 2HD  PRO A 139      17.721   0.400  12.876  1.00  0.94           H  
ATOM   2090  N   ALA A 140      21.221   0.725  15.868  1.00  0.90           N  
ATOM   2091  CA  ALA A 140      22.400   0.597  16.715  1.00  0.90           C  
ATOM   2092  C   ALA A 140      23.268   1.830  16.545  1.00  0.90           C  
ATOM   2093  O   ALA A 140      24.089   2.166  17.402  1.00  0.90           O  
ATOM   2094  CB  ALA A 140      23.178  -0.659  16.369  1.00  0.90           C  
ATOM   2095  H   ALA A 140      21.206   0.187  15.008  1.00  0.90           H  
ATOM   2096  HA  ALA A 140      22.075   0.542  17.754  1.00  0.90           H  
ATOM   2097 1HB  ALA A 140      24.046  -0.744  17.021  1.00  0.90           H  
ATOM   2098 2HB  ALA A 140      22.542  -1.529  16.502  1.00  0.90           H  
ATOM   2099 3HB  ALA A 140      23.511  -0.614  15.340  1.00  0.90           H  
ATOM   2100  N   ARG A 141      23.049   2.518  15.423  1.00  0.86           N  
ATOM   2101  CA  ARG A 141      23.748   3.728  15.057  1.00  0.86           C  
ATOM   2102  C   ARG A 141      22.962   4.964  15.506  1.00  0.86           C  
ATOM   2103  O   ARG A 141      23.373   6.095  15.222  1.00  0.86           O  
ATOM   2104  CB  ARG A 141      23.960   3.763  13.553  1.00  0.86           C  
ATOM   2105  CG  ARG A 141      24.856   2.660  13.011  1.00  0.86           C  
ATOM   2106  CD  ARG A 141      24.950   2.698  11.523  1.00  0.86           C  
ATOM   2107  NE  ARG A 141      25.829   1.652  11.010  1.00  0.86           N  
ATOM   2108  CZ  ARG A 141      26.108   1.439   9.704  1.00  0.86           C  
ATOM   2109  NH1 ARG A 141      25.573   2.200   8.775  1.00  0.86           N  
ATOM   2110  NH2 ARG A 141      26.925   0.459   9.360  1.00  0.86           N  
ATOM   2111  H   ARG A 141      22.359   2.168  14.755  1.00  0.86           H  
ATOM   2112  HA  ARG A 141      24.719   3.731  15.550  1.00  0.86           H  
ATOM   2113 1HB  ARG A 141      23.012   3.686  13.050  1.00  0.86           H  
ATOM   2114 2HB  ARG A 141      24.405   4.712  13.274  1.00  0.86           H  
ATOM   2115 1HG  ARG A 141      25.857   2.768  13.426  1.00  0.86           H  
ATOM   2116 2HG  ARG A 141      24.446   1.694  13.304  1.00  0.86           H  
ATOM   2117 1HD  ARG A 141      23.956   2.545  11.101  1.00  0.86           H  
ATOM   2118 2HD  ARG A 141      25.337   3.664  11.203  1.00  0.86           H  
ATOM   2119  HE  ARG A 141      26.266   1.041  11.685  1.00  0.86           H  
ATOM   2120 1HH1 ARG A 141      24.947   2.949   9.032  1.00  0.86           H  
ATOM   2121 2HH1 ARG A 141      25.788   2.033   7.801  1.00  0.86           H  
ATOM   2122 1HH2 ARG A 141      27.340  -0.127  10.071  1.00  0.86           H  
ATOM   2123 2HH2 ARG A 141      27.137   0.297   8.386  1.00  0.86           H  
ATOM   2124  N   GLY A 142      21.838   4.738  16.217  1.00  0.81           N  
ATOM   2125  CA  GLY A 142      20.984   5.803  16.726  1.00  0.81           C  
ATOM   2126  C   GLY A 142      19.699   6.111  15.940  1.00  0.81           C  
ATOM   2127  O   GLY A 142      19.004   7.070  16.275  1.00  0.81           O  
ATOM   2128  H   GLY A 142      21.558   3.784  16.440  1.00  0.81           H  
ATOM   2129 1HA  GLY A 142      20.705   5.542  17.746  1.00  0.81           H  
ATOM   2130 2HA  GLY A 142      21.574   6.713  16.805  1.00  0.81           H  
ATOM   2131  N   GLN A 143      19.313   5.317  14.940  1.00  0.77           N  
ATOM   2132  CA  GLN A 143      18.067   5.675  14.235  1.00  0.77           C  
ATOM   2133  C   GLN A 143      16.807   5.160  14.940  1.00  0.77           C  
ATOM   2134  O   GLN A 143      16.196   4.155  14.536  1.00  0.77           O  
ATOM   2135  CB  GLN A 143      18.088   5.182  12.810  1.00  0.77           C  
ATOM   2136  CG  GLN A 143      16.916   5.640  12.004  1.00  0.77           C  
ATOM   2137  CD  GLN A 143      16.987   5.300  10.528  1.00  0.77           C  
ATOM   2138  OE1 GLN A 143      17.538   4.260  10.188  1.00  0.77           O  
ATOM   2139  NE2 GLN A 143      16.455   6.137   9.653  1.00  0.77           N  
ATOM   2140  H   GLN A 143      19.867   4.511  14.644  1.00  0.77           H  
ATOM   2141  HA  GLN A 143      18.002   6.761  14.201  1.00  0.77           H  
ATOM   2142 1HB  GLN A 143      18.992   5.519  12.337  1.00  0.77           H  
ATOM   2143 2HB  GLN A 143      18.100   4.095  12.803  1.00  0.77           H  
ATOM   2144 1HG  GLN A 143      16.108   5.099  12.409  1.00  0.77           H  
ATOM   2145 2HG  GLN A 143      16.761   6.694  12.132  1.00  0.77           H  
ATOM   2146 1HE2 GLN A 143      16.502   5.899   8.680  1.00  0.77           H  
ATOM   2147 2HE2 GLN A 143      16.021   6.997   9.960  1.00  0.77           H  
ATOM   2148  N   LYS A 144      16.445   5.877  16.006  1.00  0.73           N  
ATOM   2149  CA  LYS A 144      15.342   5.520  16.901  1.00  0.73           C  
ATOM   2150  C   LYS A 144      14.833   6.626  17.827  1.00  0.73           C  
ATOM   2151  O   LYS A 144      15.562   7.552  18.178  1.00  0.73           O  
ATOM   2152  CB  LYS A 144      15.767   4.353  17.767  1.00  0.73           C  
ATOM   2153  CG  LYS A 144      17.089   4.578  18.543  1.00  0.73           C  
ATOM   2154  CD  LYS A 144      16.891   5.202  19.929  1.00  0.73           C  
ATOM   2155  CE  LYS A 144      18.218   5.218  20.708  1.00  0.73           C  
ATOM   2156  NZ  LYS A 144      18.093   5.889  22.046  1.00  0.73           N  
ATOM   2157  H   LYS A 144      17.036   6.677  16.221  1.00  0.73           H  
ATOM   2158  HA  LYS A 144      14.505   5.213  16.279  1.00  0.73           H  
ATOM   2159 1HB  LYS A 144      14.969   4.118  18.471  1.00  0.73           H  
ATOM   2160 2HB  LYS A 144      15.897   3.497  17.121  1.00  0.73           H  
ATOM   2161 1HG  LYS A 144      17.609   3.625  18.654  1.00  0.73           H  
ATOM   2162 2HG  LYS A 144      17.725   5.242  17.966  1.00  0.73           H  
ATOM   2163 1HD  LYS A 144      16.541   6.230  19.809  1.00  0.73           H  
ATOM   2164 2HD  LYS A 144      16.147   4.659  20.493  1.00  0.73           H  
ATOM   2165 1HE  LYS A 144      18.551   4.191  20.858  1.00  0.73           H  
ATOM   2166 2HE  LYS A 144      18.965   5.748  20.116  1.00  0.73           H  
ATOM   2167 1HZ  LYS A 144      18.987   5.876  22.515  1.00  0.73           H  
ATOM   2168 2HZ  LYS A 144      17.797   6.847  21.918  1.00  0.73           H  
ATOM   2169 3HZ  LYS A 144      17.413   5.402  22.609  1.00  0.73           H  
ATOM   2170  N   CYS A 145      13.577   6.499  18.269  1.00  0.71           N  
ATOM   2171  CA  CYS A 145      13.074   7.405  19.307  1.00  0.71           C  
ATOM   2172  C   CYS A 145      11.952   6.804  20.154  1.00  0.71           C  
ATOM   2173  O   CYS A 145      11.429   5.728  19.867  1.00  0.71           O  
ATOM   2174  CB  CYS A 145      12.583   8.725  18.739  1.00  0.71           C  
ATOM   2175  SG  CYS A 145      11.106   8.677  17.707  1.00  0.71           S  
ATOM   2176  H   CYS A 145      13.006   5.733  17.911  1.00  0.71           H  
ATOM   2177  HA  CYS A 145      13.903   7.636  19.976  1.00  0.71           H  
ATOM   2178 1HB  CYS A 145      12.392   9.381  19.570  1.00  0.71           H  
ATOM   2179 2HB  CYS A 145      13.373   9.180  18.163  1.00  0.71           H  
ATOM   2180  HG  CYS A 145      10.750   9.950  18.010  1.00  0.71           H  
ATOM   2181  N   THR A 146      11.580   7.504  21.215  1.00  0.71           N  
ATOM   2182  CA  THR A 146      10.550   7.015  22.128  1.00  0.71           C  
ATOM   2183  C   THR A 146       9.176   7.617  21.867  1.00  0.71           C  
ATOM   2184  O   THR A 146       9.054   8.818  21.607  1.00  0.71           O  
ATOM   2185  CB  THR A 146      10.957   7.281  23.587  1.00  0.71           C  
ATOM   2186  OG1 THR A 146      12.187   6.604  23.865  1.00  0.71           O  
ATOM   2187  CG2 THR A 146       9.901   6.765  24.528  1.00  0.71           C  
ATOM   2188  H   THR A 146      12.030   8.391  21.406  1.00  0.71           H  
ATOM   2189  HA  THR A 146      10.461   5.935  22.002  1.00  0.71           H  
ATOM   2190  HB  THR A 146      11.094   8.354  23.743  1.00  0.71           H  
ATOM   2191  HG1 THR A 146      12.063   5.665  23.719  1.00  0.71           H  
ATOM   2192 1HG2 THR A 146      10.210   6.943  25.553  1.00  0.71           H  
ATOM   2193 2HG2 THR A 146       8.960   7.270  24.351  1.00  0.71           H  
ATOM   2194 3HG2 THR A 146       9.779   5.695  24.361  1.00  0.71           H  
ATOM   2195  N   VAL A 147       8.158   6.761  21.906  1.00  0.75           N  
ATOM   2196  CA  VAL A 147       6.780   7.187  21.769  1.00  0.75           C  
ATOM   2197  C   VAL A 147       6.041   6.875  23.072  1.00  0.75           C  
ATOM   2198  O   VAL A 147       5.987   5.724  23.517  1.00  0.75           O  
ATOM   2199  CB  VAL A 147       6.091   6.434  20.623  1.00  0.75           C  
ATOM   2200  CG1 VAL A 147       4.655   6.900  20.485  1.00  0.75           C  
ATOM   2201  CG2 VAL A 147       6.871   6.610  19.360  1.00  0.75           C  
ATOM   2202  H   VAL A 147       8.344   5.776  22.083  1.00  0.75           H  
ATOM   2203  HA  VAL A 147       6.746   8.260  21.583  1.00  0.75           H  
ATOM   2204  HB  VAL A 147       6.060   5.381  20.866  1.00  0.75           H  
ATOM   2205 1HG1 VAL A 147       4.167   6.343  19.687  1.00  0.75           H  
ATOM   2206 2HG1 VAL A 147       4.123   6.733  21.423  1.00  0.75           H  
ATOM   2207 3HG1 VAL A 147       4.641   7.968  20.249  1.00  0.75           H  
ATOM   2208 1HG2 VAL A 147       6.376   6.053  18.580  1.00  0.75           H  
ATOM   2209 2HG2 VAL A 147       6.913   7.659  19.096  1.00  0.75           H  
ATOM   2210 3HG2 VAL A 147       7.886   6.229  19.492  1.00  0.75           H  
ATOM   2211  N   LEU A 148       5.492   7.898  23.697  1.00  0.82           N  
ATOM   2212  CA  LEU A 148       4.784   7.697  24.948  1.00  0.82           C  
ATOM   2213  C   LEU A 148       3.304   7.867  24.700  1.00  0.82           C  
ATOM   2214  O   LEU A 148       2.907   8.799  23.993  1.00  0.82           O  
ATOM   2215  CB  LEU A 148       5.270   8.708  25.996  1.00  0.82           C  
ATOM   2216  CG  LEU A 148       6.781   8.654  26.278  1.00  0.82           C  
ATOM   2217  CD1 LEU A 148       7.183   9.703  27.284  1.00  0.82           C  
ATOM   2218  CD2 LEU A 148       7.103   7.305  26.779  1.00  0.82           C  
ATOM   2219  H   LEU A 148       5.558   8.826  23.287  1.00  0.82           H  
ATOM   2220  HA  LEU A 148       4.961   6.686  25.312  1.00  0.82           H  
ATOM   2221 1HB  LEU A 148       5.017   9.693  25.656  1.00  0.82           H  
ATOM   2222 2HB  LEU A 148       4.744   8.516  26.932  1.00  0.82           H  
ATOM   2223  HG  LEU A 148       7.329   8.847  25.356  1.00  0.82           H  
ATOM   2224 1HD1 LEU A 148       8.256   9.637  27.463  1.00  0.82           H  
ATOM   2225 2HD1 LEU A 148       6.948  10.678  26.909  1.00  0.82           H  
ATOM   2226 3HD1 LEU A 148       6.648   9.534  28.218  1.00  0.82           H  
ATOM   2227 1HD2 LEU A 148       8.168   7.226  26.976  1.00  0.82           H  
ATOM   2228 2HD2 LEU A 148       6.551   7.115  27.699  1.00  0.82           H  
ATOM   2229 3HD2 LEU A 148       6.811   6.577  26.030  1.00  0.82           H  
ATOM   2230  N   VAL A 149       2.492   6.986  25.281  1.00  0.93           N  
ATOM   2231  CA  VAL A 149       1.059   7.100  25.104  1.00  0.93           C  
ATOM   2232  C   VAL A 149       0.340   7.178  26.443  1.00  0.93           C  
ATOM   2233  O   VAL A 149       0.591   6.360  27.337  1.00  0.93           O  
ATOM   2234  CB  VAL A 149       0.521   5.922  24.277  1.00  0.93           C  
ATOM   2235  CG1 VAL A 149      -1.024   6.068  24.085  1.00  0.93           C  
ATOM   2236  CG2 VAL A 149       1.270   5.865  22.938  1.00  0.93           C  
ATOM   2237  H   VAL A 149       2.878   6.210  25.818  1.00  0.93           H  
ATOM   2238  HA  VAL A 149       0.870   8.006  24.557  1.00  0.93           H  
ATOM   2239  HB  VAL A 149       0.698   4.994  24.820  1.00  0.93           H  
ATOM   2240 1HG1 VAL A 149      -1.411   5.234  23.519  1.00  0.93           H  
ATOM   2241 2HG1 VAL A 149      -1.515   6.093  25.046  1.00  0.93           H  
ATOM   2242 3HG1 VAL A 149      -1.235   6.994  23.548  1.00  0.93           H  
ATOM   2243 1HG2 VAL A 149       0.926   5.036  22.361  1.00  0.93           H  
ATOM   2244 2HG2 VAL A 149       1.099   6.781  22.394  1.00  0.93           H  
ATOM   2245 3HG2 VAL A 149       2.334   5.741  23.119  1.00  0.93           H  
ATOM   2246  N   ARG A 150      -0.544   8.168  26.563  1.00  1.06           N  
ATOM   2247  CA  ARG A 150      -1.367   8.411  27.757  1.00  1.06           C  
ATOM   2248  C   ARG A 150      -2.022   9.777  27.674  1.00  1.06           C  
ATOM   2249  O   ARG A 150      -3.155   9.898  27.205  1.00  1.06           O  
ATOM   2250  OXT ARG A 150      -1.259  10.736  27.643  1.00  1.06           O  
ATOM   2251  CB  ARG A 150      -0.574   8.344  29.071  1.00  1.06           C  
ATOM   2252  CG  ARG A 150      -1.408   8.563  30.330  1.00  1.06           C  
ATOM   2253  CD  ARG A 150      -0.600   8.343  31.567  1.00  1.06           C  
ATOM   2254  NE  ARG A 150      -1.379   8.558  32.781  1.00  1.06           N  
ATOM   2255  CZ  ARG A 150      -0.908   8.398  34.035  1.00  1.06           C  
ATOM   2256  NH1 ARG A 150       0.336   8.019  34.229  1.00  1.06           N  
ATOM   2257  NH2 ARG A 150      -1.699   8.621  35.071  1.00  1.06           N  
ATOM   2258  H   ARG A 150      -0.654   8.770  25.740  1.00  1.06           H  
ATOM   2259  HA  ARG A 150      -2.146   7.654  27.801  1.00  1.06           H  
ATOM   2260 1HB  ARG A 150      -0.141   7.377  29.233  1.00  1.06           H  
ATOM   2261 2HB  ARG A 150       0.234   9.077  29.062  1.00  1.06           H  
ATOM   2262 1HG  ARG A 150      -1.793   9.583  30.345  1.00  1.06           H  
ATOM   2263 2HG  ARG A 150      -2.242   7.859  30.336  1.00  1.06           H  
ATOM   2264 1HD  ARG A 150      -0.231   7.317  31.578  1.00  1.06           H  
ATOM   2265 2HD  ARG A 150       0.245   9.030  31.577  1.00  1.06           H  
ATOM   2266  HE  ARG A 150      -2.340   8.852  32.676  1.00  1.06           H  
ATOM   2267 1HH1 ARG A 150       0.941   7.847  33.439  1.00  1.06           H  
ATOM   2268 2HH1 ARG A 150       0.686   7.898  35.169  1.00  1.06           H  
ATOM   2269 1HH2 ARG A 150      -2.655   8.911  34.923  1.00  1.06           H  
ATOM   2270 2HH2 ARG A 150      -1.347   8.501  36.009  1.00  1.06           H  
ENDMDL

REMARK ID 639998 DOMAINID 633602 MODEL 2 1a3z-NEM-2
MODEL     2
ATOM      1  N   GLY A   1      -0.118   1.127  -0.543  1.00  1.54           N  
ATOM      2  CA  GLY A   1       1.101   0.332  -0.658  1.00  1.54           C  
ATOM      3  C   GLY A   1       2.349   1.191  -0.475  1.00  1.54           C  
ATOM      4  O   GLY A   1       2.449   1.961   0.489  1.00  1.54           O  
ATOM      5  H   GLY A   1      -0.713   1.233  -1.353  1.00  1.54           H  
ATOM      6 1HA  GLY A   1       1.089  -0.460   0.090  1.00  1.54           H  
ATOM      7 2HA  GLY A   1       1.129  -0.150  -1.635  1.00  1.54           H  
ATOM      8  N   CYS A   2       3.290   1.059  -1.414  1.00  1.38           N  
ATOM      9  CA  CYS A   2       4.546   1.805  -1.371  1.00  1.38           C  
ATOM     10  C   CYS A   2       5.023   2.204  -2.765  1.00  1.38           C  
ATOM     11  O   CYS A   2       4.935   1.431  -3.721  1.00  1.38           O  
ATOM     12  CB  CYS A   2       5.652   1.022  -0.672  1.00  1.38           C  
ATOM     13  SG  CYS A   2       7.196   1.939  -0.571  1.00  1.38           S  
ATOM     14  H   CYS A   2       3.133   0.417  -2.176  1.00  1.38           H  
ATOM     15  HA  CYS A   2       4.375   2.713  -0.799  1.00  1.38           H  
ATOM     16 1HB  CYS A   2       5.337   0.784   0.345  1.00  1.38           H  
ATOM     17 2HB  CYS A   2       5.840   0.087  -1.195  1.00  1.38           H  
ATOM     18  HG  CYS A   2       6.619   3.114  -0.240  1.00  1.38           H  
ATOM     19  N   ARG A   3       5.504   3.436  -2.860  1.00  1.25           N  
ATOM     20  CA  ARG A   3       5.987   4.048  -4.089  1.00  1.25           C  
ATOM     21  C   ARG A   3       7.477   4.369  -4.019  1.00  1.25           C  
ATOM     22  O   ARG A   3       8.042   4.504  -2.935  1.00  1.25           O  
ATOM     23  CB  ARG A   3       5.181   5.298  -4.354  1.00  1.25           C  
ATOM     24  CG  ARG A   3       3.698   5.037  -4.623  1.00  1.25           C  
ATOM     25  CD  ARG A   3       2.901   6.291  -4.771  1.00  1.25           C  
ATOM     26  NE  ARG A   3       3.281   7.064  -5.941  1.00  1.25           N  
ATOM     27  CZ  ARG A   3       2.803   6.857  -7.191  1.00  1.25           C  
ATOM     28  NH1 ARG A   3       1.935   5.890  -7.410  1.00  1.25           N  
ATOM     29  NH2 ARG A   3       3.197   7.621  -8.198  1.00  1.25           N  
ATOM     30  H   ARG A   3       5.530   3.989  -2.009  1.00  1.25           H  
ATOM     31  HA  ARG A   3       5.825   3.349  -4.909  1.00  1.25           H  
ATOM     32 1HB  ARG A   3       5.220   5.915  -3.467  1.00  1.25           H  
ATOM     33 2HB  ARG A   3       5.604   5.860  -5.186  1.00  1.25           H  
ATOM     34 1HG  ARG A   3       3.596   4.456  -5.540  1.00  1.25           H  
ATOM     35 2HG  ARG A   3       3.278   4.473  -3.791  1.00  1.25           H  
ATOM     36 1HD  ARG A   3       1.845   6.039  -4.859  1.00  1.25           H  
ATOM     37 2HD  ARG A   3       3.048   6.914  -3.891  1.00  1.25           H  
ATOM     38  HE  ARG A   3       3.941   7.819  -5.791  1.00  1.25           H  
ATOM     39 1HH1 ARG A   3       1.629   5.304  -6.647  1.00  1.25           H  
ATOM     40 2HH1 ARG A   3       1.577   5.735  -8.341  1.00  1.25           H  
ATOM     41 1HH2 ARG A   3       3.859   8.368  -8.046  1.00  1.25           H  
ATOM     42 2HH2 ARG A   3       2.832   7.457  -9.125  1.00  1.25           H  
ATOM     43  N   VAL A   4       8.120   4.487  -5.183  1.00  1.15           N  
ATOM     44  CA  VAL A   4       9.557   4.779  -5.248  1.00  1.15           C  
ATOM     45  C   VAL A   4       9.878   6.116  -5.899  1.00  1.15           C  
ATOM     46  O   VAL A   4       9.278   6.489  -6.911  1.00  1.15           O  
ATOM     47  CB  VAL A   4      10.304   3.654  -5.966  1.00  1.15           C  
ATOM     48  CG1 VAL A   4      11.792   4.005  -6.072  1.00  1.15           C  
ATOM     49  CG2 VAL A   4      10.059   2.355  -5.189  1.00  1.15           C  
ATOM     50  H   VAL A   4       7.608   4.362  -6.045  1.00  1.15           H  
ATOM     51  HA  VAL A   4       9.936   4.813  -4.228  1.00  1.15           H  
ATOM     52  HB  VAL A   4       9.932   3.535  -6.981  1.00  1.15           H  
ATOM     53 1HG1 VAL A   4      12.315   3.197  -6.561  1.00  1.15           H  
ATOM     54 2HG1 VAL A   4      11.918   4.912  -6.652  1.00  1.15           H  
ATOM     55 3HG1 VAL A   4      12.201   4.162  -5.092  1.00  1.15           H  
ATOM     56 1HG2 VAL A   4      10.584   1.534  -5.677  1.00  1.15           H  
ATOM     57 2HG2 VAL A   4      10.405   2.459  -4.176  1.00  1.15           H  
ATOM     58 3HG2 VAL A   4       8.995   2.138  -5.169  1.00  1.15           H  
ATOM     59  N   MET A   5      10.806   6.847  -5.283  1.00  1.08           N  
ATOM     60  CA  MET A   5      11.183   8.174  -5.739  1.00  1.08           C  
ATOM     61  C   MET A   5      12.677   8.524  -5.632  1.00  1.08           C  
ATOM     62  O   MET A   5      13.473   7.828  -4.982  1.00  1.08           O  
ATOM     63  CB  MET A   5      10.414   9.163  -4.937  1.00  1.08           C  
ATOM     64  CG  MET A   5      10.759   9.116  -3.560  1.00  1.08           C  
ATOM     65  SD  MET A   5       9.877  10.206  -2.619  1.00  1.08           S  
ATOM     66  CE  MET A   5      10.293   9.401  -1.158  1.00  1.08           C  
ATOM     67  H   MET A   5      11.243   6.464  -4.446  1.00  1.08           H  
ATOM     68  HA  MET A   5      10.905   8.265  -6.789  1.00  1.08           H  
ATOM     69 1HB  MET A   5      10.598  10.092  -5.310  1.00  1.08           H  
ATOM     70 2HB  MET A   5       9.370   8.988  -5.050  1.00  1.08           H  
ATOM     71 1HG  MET A   5      10.623   8.110  -3.166  1.00  1.08           H  
ATOM     72 2HG  MET A   5      11.812   9.381  -3.479  1.00  1.08           H  
ATOM     73 1HE  MET A   5       9.841   9.907  -0.355  1.00  1.08           H  
ATOM     74 2HE  MET A   5       9.970   8.378  -1.193  1.00  1.08           H  
ATOM     75 3HE  MET A   5      11.330   9.393  -1.039  1.00  1.08           H  
ATOM     76  N   THR A   6      13.045   9.633  -6.289  1.00  1.04           N  
ATOM     77  CA  THR A   6      14.406  10.171  -6.265  1.00  1.04           C  
ATOM     78  C   THR A   6      14.605  11.169  -5.133  1.00  1.04           C  
ATOM     79  O   THR A   6      13.645  11.583  -4.489  1.00  1.04           O  
ATOM     80  CB  THR A   6      14.709  10.918  -7.558  1.00  1.04           C  
ATOM     81  OG1 THR A   6      13.866  12.090  -7.622  1.00  1.04           O  
ATOM     82  CG2 THR A   6      14.421  10.034  -8.752  1.00  1.04           C  
ATOM     83  H   THR A   6      12.338  10.168  -6.821  1.00  1.04           H  
ATOM     84  HA  THR A   6      15.109   9.347  -6.136  1.00  1.04           H  
ATOM     85  HB  THR A   6      15.752  11.224  -7.571  1.00  1.04           H  
ATOM     86  HG1 THR A   6      12.929  11.804  -7.756  1.00  1.04           H  
ATOM     87 1HG2 THR A   6      14.630  10.581  -9.670  1.00  1.04           H  
ATOM     88 2HG2 THR A   6      15.048   9.144  -8.707  1.00  1.04           H  
ATOM     89 3HG2 THR A   6      13.368   9.741  -8.734  1.00  1.04           H  
ATOM     90  N   ASP A   7      15.850  11.601  -4.920  1.00  1.01           N  
ATOM     91  CA  ASP A   7      16.138  12.612  -3.898  1.00  1.01           C  
ATOM     92  C   ASP A   7      15.418  13.932  -4.205  1.00  1.01           C  
ATOM     93  O   ASP A   7      14.996  14.652  -3.295  1.00  1.01           O  
ATOM     94  CB  ASP A   7      17.650  12.862  -3.831  1.00  1.01           C  
ATOM     95  CG  ASP A   7      18.116  13.653  -2.599  1.00  1.01           C  
ATOM     96  OD1 ASP A   7      18.042  13.129  -1.503  1.00  1.01           O  
ATOM     97  OD2 ASP A   7      18.544  14.770  -2.766  1.00  1.01           O  
ATOM     98  H   ASP A   7      16.607  11.224  -5.474  1.00  1.01           H  
ATOM     99  HA  ASP A   7      15.784  12.249  -2.934  1.00  1.01           H  
ATOM    100 1HB  ASP A   7      18.178  11.911  -3.848  1.00  1.01           H  
ATOM    101 2HB  ASP A   7      17.956  13.415  -4.720  1.00  1.01           H  
ATOM    102  N   GLU A   8      15.267  14.250  -5.499  1.00  0.98           N  
ATOM    103  CA  GLU A   8      14.589  15.477  -5.911  1.00  0.98           C  
ATOM    104  C   GLU A   8      13.119  15.416  -5.517  1.00  0.98           C  
ATOM    105  O   GLU A   8      12.524  16.423  -5.118  1.00  0.98           O  
ATOM    106  CB  GLU A   8      14.741  15.723  -7.414  1.00  0.98           C  
ATOM    107  CG  GLU A   8      16.171  16.069  -7.847  1.00  0.98           C  
ATOM    108  CD  GLU A   8      16.319  16.339  -9.335  1.00  0.98           C  
ATOM    109  OE1 GLU A   8      15.366  16.174 -10.059  1.00  0.98           O  
ATOM    110  OE2 GLU A   8      17.395  16.713  -9.740  1.00  0.98           O  
ATOM    111  H   GLU A   8      15.622  13.622  -6.205  1.00  0.98           H  
ATOM    112  HA  GLU A   8      15.043  16.316  -5.382  1.00  0.98           H  
ATOM    113 1HB  GLU A   8      14.429  14.829  -7.959  1.00  0.98           H  
ATOM    114 2HB  GLU A   8      14.086  16.537  -7.719  1.00  0.98           H  
ATOM    115 1HG  GLU A   8      16.496  16.952  -7.298  1.00  0.98           H  
ATOM    116 2HG  GLU A   8      16.825  15.243  -7.567  1.00  0.98           H  
ATOM    117  N   ASP A   9      12.551  14.211  -5.563  1.00  0.94           N  
ATOM    118  CA  ASP A   9      11.145  14.041  -5.229  1.00  0.94           C  
ATOM    119  C   ASP A   9      10.980  14.041  -3.709  1.00  0.94           C  
ATOM    120  O   ASP A   9       9.979  14.536  -3.190  1.00  0.94           O  
ATOM    121  CB  ASP A   9      10.648  12.719  -5.751  1.00  0.94           C  
ATOM    122  CG  ASP A   9      10.624  12.547  -7.264  1.00  0.94           C  
ATOM    123  OD1 ASP A   9      10.045  13.354  -7.954  1.00  0.94           O  
ATOM    124  OD2 ASP A   9      11.220  11.560  -7.722  1.00  0.94           O  
ATOM    125  H   ASP A   9      13.095  13.421  -5.924  1.00  0.94           H  
ATOM    126  HA  ASP A   9      10.569  14.860  -5.657  1.00  0.94           H  
ATOM    127 1HB  ASP A   9      11.338  12.007  -5.357  1.00  0.94           H  
ATOM    128 2HB  ASP A   9       9.663  12.499  -5.336  1.00  0.94           H  
ATOM    129  N   VAL A  10      11.983  13.538  -2.984  1.00  0.89           N  
ATOM    130  CA  VAL A  10      11.924  13.577  -1.527  1.00  0.89           C  
ATOM    131  C   VAL A  10      11.873  15.012  -1.065  1.00  0.89           C  
ATOM    132  O   VAL A  10      11.028  15.383  -0.246  1.00  0.89           O  
ATOM    133  CB  VAL A  10      13.165  12.931  -0.898  1.00  0.89           C  
ATOM    134  CG1 VAL A  10      13.209  13.198   0.587  1.00  0.89           C  
ATOM    135  CG2 VAL A  10      13.119  11.542  -1.080  1.00  0.89           C  
ATOM    136  H   VAL A  10      12.774  13.099  -3.457  1.00  0.89           H  
ATOM    137  HA  VAL A  10      11.027  13.055  -1.193  1.00  0.89           H  
ATOM    138  HB  VAL A  10      14.059  13.343  -1.356  1.00  0.89           H  
ATOM    139 1HG1 VAL A  10      14.097  12.728   1.009  1.00  0.89           H  
ATOM    140 2HG1 VAL A  10      13.253  14.270   0.753  1.00  0.89           H  
ATOM    141 3HG1 VAL A  10      12.331  12.799   1.063  1.00  0.89           H  
ATOM    142 1HG2 VAL A  10      13.989  11.119  -0.625  1.00  0.89           H  
ATOM    143 2HG2 VAL A  10      12.249  11.213  -0.585  1.00  0.89           H  
ATOM    144 3HG2 VAL A  10      13.085  11.291  -2.132  1.00  0.89           H  
ATOM    145  N   GLU A  11      12.750  15.838  -1.636  1.00  0.86           N  
ATOM    146  CA  GLU A  11      12.780  17.240  -1.272  1.00  0.86           C  
ATOM    147  C   GLU A  11      11.464  17.909  -1.660  1.00  0.86           C  
ATOM    148  O   GLU A  11      10.897  18.673  -0.875  1.00  0.86           O  
ATOM    149  CB  GLU A  11      13.960  17.924  -1.955  1.00  0.86           C  
ATOM    150  CG  GLU A  11      14.112  19.395  -1.631  1.00  0.86           C  
ATOM    151  CD  GLU A  11      14.469  19.689  -0.193  1.00  0.86           C  
ATOM    152  OE1 GLU A  11      14.975  18.821   0.484  1.00  0.86           O  
ATOM    153  OE2 GLU A  11      14.212  20.801   0.226  1.00  0.86           O  
ATOM    154  H   GLU A  11      13.429  15.471  -2.308  1.00  0.86           H  
ATOM    155  HA  GLU A  11      12.902  17.317  -0.193  1.00  0.86           H  
ATOM    156 1HB  GLU A  11      14.884  17.415  -1.675  1.00  0.86           H  
ATOM    157 2HB  GLU A  11      13.854  17.825  -3.037  1.00  0.86           H  
ATOM    158 1HG  GLU A  11      14.877  19.819  -2.278  1.00  0.86           H  
ATOM    159 2HG  GLU A  11      13.168  19.877  -1.870  1.00  0.86           H  
ATOM    160  N   GLY A  12      10.935  17.567  -2.838  1.00  0.82           N  
ATOM    161  CA  GLY A  12       9.664  18.106  -3.294  1.00  0.82           C  
ATOM    162  C   GLY A  12       8.560  17.815  -2.278  1.00  0.82           C  
ATOM    163  O   GLY A  12       7.849  18.728  -1.837  1.00  0.82           O  
ATOM    164  H   GLY A  12      11.449  16.947  -3.466  1.00  0.82           H  
ATOM    165 1HA  GLY A  12       9.757  19.181  -3.448  1.00  0.82           H  
ATOM    166 2HA  GLY A  12       9.411  17.655  -4.253  1.00  0.82           H  
ATOM    167  N   LEU A  13       8.427  16.545  -1.889  1.00  0.80           N  
ATOM    168  CA  LEU A  13       7.391  16.171  -0.943  1.00  0.80           C  
ATOM    169  C   LEU A  13       7.560  16.897   0.381  1.00  0.80           C  
ATOM    170  O   LEU A  13       6.588  17.408   0.931  1.00  0.80           O  
ATOM    171  CB  LEU A  13       7.432  14.657  -0.673  1.00  0.80           C  
ATOM    172  CG  LEU A  13       6.981  13.713  -1.784  1.00  0.80           C  
ATOM    173  CD1 LEU A  13       7.298  12.281  -1.378  1.00  0.80           C  
ATOM    174  CD2 LEU A  13       5.499  13.873  -1.991  1.00  0.80           C  
ATOM    175  H   LEU A  13       9.045  15.834  -2.278  1.00  0.80           H  
ATOM    176  HA  LEU A  13       6.426  16.434  -1.367  1.00  0.80           H  
ATOM    177 1HB  LEU A  13       8.461  14.391  -0.417  1.00  0.80           H  
ATOM    178 2HB  LEU A  13       6.805  14.450   0.177  1.00  0.80           H  
ATOM    179  HG  LEU A  13       7.518  13.940  -2.706  1.00  0.80           H  
ATOM    180 1HD1 LEU A  13       6.985  11.592  -2.164  1.00  0.80           H  
ATOM    181 2HD1 LEU A  13       8.366  12.201  -1.224  1.00  0.80           H  
ATOM    182 3HD1 LEU A  13       6.780  12.036  -0.459  1.00  0.80           H  
ATOM    183 1HD2 LEU A  13       5.170  13.193  -2.779  1.00  0.80           H  
ATOM    184 2HD2 LEU A  13       4.977  13.636  -1.060  1.00  0.80           H  
ATOM    185 3HD2 LEU A  13       5.287  14.901  -2.280  1.00  0.80           H  
ATOM    186  N   LEU A  14       8.787  17.031   0.866  1.00  0.78           N  
ATOM    187  CA  LEU A  14       8.993  17.715   2.135  1.00  0.78           C  
ATOM    188  C   LEU A  14       8.585  19.191   2.043  1.00  0.78           C  
ATOM    189  O   LEU A  14       7.935  19.723   2.949  1.00  0.78           O  
ATOM    190  CB  LEU A  14      10.456  17.542   2.539  1.00  0.78           C  
ATOM    191  CG  LEU A  14      10.813  16.083   2.916  1.00  0.78           C  
ATOM    192  CD1 LEU A  14      12.304  15.944   3.062  1.00  0.78           C  
ATOM    193  CD2 LEU A  14      10.107  15.714   4.208  1.00  0.78           C  
ATOM    194  H   LEU A  14       9.582  16.613   0.378  1.00  0.78           H  
ATOM    195  HA  LEU A  14       8.369  17.237   2.886  1.00  0.78           H  
ATOM    196 1HB  LEU A  14      11.090  17.841   1.700  1.00  0.78           H  
ATOM    197 2HB  LEU A  14      10.670  18.184   3.391  1.00  0.78           H  
ATOM    198  HG  LEU A  14      10.479  15.415   2.129  1.00  0.78           H  
ATOM    199 1HD1 LEU A  14      12.552  14.913   3.320  1.00  0.78           H  
ATOM    200 2HD1 LEU A  14      12.783  16.211   2.120  1.00  0.78           H  
ATOM    201 3HD1 LEU A  14      12.662  16.606   3.851  1.00  0.78           H  
ATOM    202 1HD2 LEU A  14      10.338  14.681   4.473  1.00  0.78           H  
ATOM    203 2HD2 LEU A  14      10.436  16.372   5.008  1.00  0.78           H  
ATOM    204 3HD2 LEU A  14       9.041  15.824   4.078  1.00  0.78           H  
ATOM    205  N   GLN A  15       8.878  19.838   0.908  1.00  0.76           N  
ATOM    206  CA  GLN A  15       8.504  21.240   0.711  1.00  0.76           C  
ATOM    207  C   GLN A  15       6.996  21.393   0.552  1.00  0.76           C  
ATOM    208  O   GLN A  15       6.447  22.473   0.774  1.00  0.76           O  
ATOM    209  CB  GLN A  15       9.215  21.863  -0.494  1.00  0.76           C  
ATOM    210  CG  GLN A  15      10.715  22.061  -0.315  1.00  0.76           C  
ATOM    211  CD  GLN A  15      11.363  22.725  -1.520  1.00  0.76           C  
ATOM    212  OE1 GLN A  15      10.689  23.366  -2.341  1.00  0.76           O  
ATOM    213  NE2 GLN A  15      12.677  22.590  -1.630  1.00  0.76           N  
ATOM    214  H   GLN A  15       9.412  19.360   0.179  1.00  0.76           H  
ATOM    215  HA  GLN A  15       8.802  21.797   1.598  1.00  0.76           H  
ATOM    216 1HB  GLN A  15       9.073  21.211  -1.361  1.00  0.76           H  
ATOM    217 2HB  GLN A  15       8.765  22.825  -0.729  1.00  0.76           H  
ATOM    218 1HG  GLN A  15      10.887  22.688   0.556  1.00  0.76           H  
ATOM    219 2HG  GLN A  15      11.189  21.087  -0.169  1.00  0.76           H  
ATOM    220 1HE2 GLN A  15      13.164  23.002  -2.394  1.00  0.76           H  
ATOM    221 2HE2 GLN A  15      13.201  22.043  -0.930  1.00  0.76           H  
ATOM    222  N   GLY A  16       6.324  20.294   0.208  1.00  0.74           N  
ATOM    223  CA  GLY A  16       4.882  20.252   0.032  1.00  0.74           C  
ATOM    224  C   GLY A  16       4.107  20.266   1.360  1.00  0.74           C  
ATOM    225  O   GLY A  16       2.874  20.302   1.356  1.00  0.74           O  
ATOM    226  H   GLY A  16       6.855  19.447  -0.001  1.00  0.74           H  
ATOM    227 1HA  GLY A  16       4.572  21.097  -0.580  1.00  0.74           H  
ATOM    228 2HA  GLY A  16       4.630  19.348  -0.521  1.00  0.74           H  
ATOM    229  N   ASN A  17       4.808  20.231   2.494  1.00  0.73           N  
ATOM    230  CA  ASN A  17       4.123  20.282   3.779  1.00  0.73           C  
ATOM    231  C   ASN A  17       3.309  21.558   3.966  1.00  0.73           C  
ATOM    232  O   ASN A  17       3.734  22.650   3.584  1.00  0.73           O  
ATOM    233  CB  ASN A  17       5.099  20.118   4.928  1.00  0.73           C  
ATOM    234  CG  ASN A  17       5.503  18.745   5.096  1.00  0.73           C  
ATOM    235  OD1 ASN A  17       4.711  17.918   4.727  1.00  0.73           O  
ATOM    236  ND2 ASN A  17       6.651  18.458   5.639  1.00  0.73           N  
ATOM    237  H   ASN A  17       5.830  20.170   2.474  1.00  0.73           H  
ATOM    238  HA  ASN A  17       3.419  19.450   3.812  1.00  0.73           H  
ATOM    239 1HB  ASN A  17       5.988  20.727   4.740  1.00  0.73           H  
ATOM    240 2HB  ASN A  17       4.644  20.470   5.851  1.00  0.73           H  
ATOM    241 1HD2 ASN A  17       6.941  17.479   5.770  1.00  0.73           H  
ATOM    242 2HD2 ASN A  17       7.251  19.215   5.911  1.00  0.73           H  
ATOM    243  N   ASN A  18       2.153  21.423   4.619  1.00  0.72           N  
ATOM    244  CA  ASN A  18       1.290  22.570   4.896  1.00  0.72           C  
ATOM    245  C   ASN A  18       1.393  23.073   6.332  1.00  0.72           C  
ATOM    246  O   ASN A  18       0.515  23.804   6.792  1.00  0.72           O  
ATOM    247  CB  ASN A  18      -0.165  22.248   4.633  1.00  0.72           C  
ATOM    248  CG  ASN A  18      -0.496  22.003   3.214  1.00  0.72           C  
ATOM    249  OD1 ASN A  18      -1.036  20.934   2.912  1.00  0.72           O  
ATOM    250  ND2 ASN A  18      -0.195  22.937   2.342  1.00  0.72           N  
ATOM    251  H   ASN A  18       1.854  20.484   4.886  1.00  0.72           H  
ATOM    252  HA  ASN A  18       1.594  23.391   4.245  1.00  0.72           H  
ATOM    253 1HB  ASN A  18      -0.426  21.356   5.202  1.00  0.72           H  
ATOM    254 2HB  ASN A  18      -0.791  23.060   5.005  1.00  0.72           H  
ATOM    255 1HD2 ASN A  18      -0.401  22.803   1.371  1.00  0.72           H  
ATOM    256 2HD2 ASN A  18       0.248  23.780   2.646  1.00  0.72           H  
ATOM    257  N   GLY A  19       2.425  22.660   7.056  1.00  0.71           N  
ATOM    258  CA  GLY A  19       2.580  23.142   8.422  1.00  0.71           C  
ATOM    259  C   GLY A  19       3.461  24.390   8.462  1.00  0.71           C  
ATOM    260  O   GLY A  19       4.446  24.479   7.725  1.00  0.71           O  
ATOM    261  H   GLY A  19       3.111  22.049   6.641  1.00  0.71           H  
ATOM    262 1HA  GLY A  19       1.603  23.368   8.834  1.00  0.71           H  
ATOM    263 2HA  GLY A  19       3.017  22.361   9.043  1.00  0.71           H  
ATOM    264  N   GLU A  20       3.151  25.312   9.371  1.00  0.71           N  
ATOM    265  CA  GLU A  20       3.963  26.512   9.571  1.00  0.71           C  
ATOM    266  C   GLU A  20       4.877  26.228  10.740  1.00  0.71           C  
ATOM    267  O   GLU A  20       4.475  25.509  11.648  1.00  0.71           O  
ATOM    268  CB  GLU A  20       3.090  27.740   9.847  1.00  0.71           C  
ATOM    269  CG  GLU A  20       2.179  28.140   8.686  1.00  0.71           C  
ATOM    270  CD  GLU A  20       1.334  29.366   8.971  1.00  0.71           C  
ATOM    271  OE1 GLU A  20       1.403  29.880  10.063  1.00  0.71           O  
ATOM    272  OE2 GLU A  20       0.617  29.782   8.090  1.00  0.71           O  
ATOM    273  H   GLU A  20       2.306  25.175   9.923  1.00  0.71           H  
ATOM    274  HA  GLU A  20       4.570  26.695   8.684  1.00  0.71           H  
ATOM    275 1HB  GLU A  20       2.458  27.544  10.717  1.00  0.71           H  
ATOM    276 2HB  GLU A  20       3.726  28.592  10.089  1.00  0.71           H  
ATOM    277 1HG  GLU A  20       2.794  28.332   7.808  1.00  0.71           H  
ATOM    278 2HG  GLU A  20       1.521  27.299   8.456  1.00  0.71           H  
ATOM    279  N   LYS A  21       6.099  26.758  10.737  1.00  0.71           N  
ATOM    280  CA  LYS A  21       7.007  26.430  11.838  1.00  0.71           C  
ATOM    281  C   LYS A  21       7.336  27.552  12.809  1.00  0.71           C  
ATOM    282  O   LYS A  21       7.737  28.649  12.415  1.00  0.71           O  
ATOM    283  CB  LYS A  21       8.310  25.863  11.272  1.00  0.71           C  
ATOM    284  CG  LYS A  21       9.301  25.422  12.330  1.00  0.71           C  
ATOM    285  CD  LYS A  21      10.420  24.575  11.741  1.00  0.71           C  
ATOM    286  CE  LYS A  21      11.271  25.352  10.763  1.00  0.71           C  
ATOM    287  NZ  LYS A  21      12.456  24.570  10.322  1.00  0.71           N  
ATOM    288  H   LYS A  21       6.397  27.359   9.983  1.00  0.71           H  
ATOM    289  HA  LYS A  21       6.540  25.659  12.440  1.00  0.71           H  
ATOM    290 1HB  LYS A  21       8.108  25.043  10.600  1.00  0.71           H  
ATOM    291 2HB  LYS A  21       8.802  26.637  10.687  1.00  0.71           H  
ATOM    292 1HG  LYS A  21       9.737  26.295  12.819  1.00  0.71           H  
ATOM    293 2HG  LYS A  21       8.781  24.835  13.095  1.00  0.71           H  
ATOM    294 1HD  LYS A  21      11.057  24.245  12.560  1.00  0.71           H  
ATOM    295 2HD  LYS A  21      10.018  23.692  11.245  1.00  0.71           H  
ATOM    296 1HE  LYS A  21      10.667  25.595   9.890  1.00  0.71           H  
ATOM    297 2HE  LYS A  21      11.608  26.276  11.230  1.00  0.71           H  
ATOM    298 1HZ  LYS A  21      12.996  25.108   9.665  1.00  0.71           H  
ATOM    299 2HZ  LYS A  21      13.027  24.347  11.122  1.00  0.71           H  
ATOM    300 3HZ  LYS A  21      12.160  23.679   9.866  1.00  0.71           H  
ATOM    301  N   GLU A  22       7.177  27.235  14.095  1.00  0.71           N  
ATOM    302  CA  GLU A  22       7.509  28.117  15.204  1.00  0.71           C  
ATOM    303  C   GLU A  22       8.418  27.348  16.164  1.00  0.71           C  
ATOM    304  O   GLU A  22       7.962  26.449  16.874  1.00  0.71           O  
ATOM    305  CB  GLU A  22       6.238  28.572  15.935  1.00  0.71           C  
ATOM    306  CG  GLU A  22       5.271  29.413  15.092  1.00  0.71           C  
ATOM    307  CD  GLU A  22       4.036  29.853  15.856  1.00  0.71           C  
ATOM    308  OE1 GLU A  22       3.918  29.514  17.010  1.00  0.71           O  
ATOM    309  OE2 GLU A  22       3.213  30.524  15.278  1.00  0.71           O  
ATOM    310  H   GLU A  22       6.817  26.304  14.316  1.00  0.71           H  
ATOM    311  HA  GLU A  22       8.048  28.986  14.826  1.00  0.71           H  
ATOM    312 1HB  GLU A  22       5.694  27.693  16.287  1.00  0.71           H  
ATOM    313 2HB  GLU A  22       6.515  29.158  16.810  1.00  0.71           H  
ATOM    314 1HG  GLU A  22       5.797  30.295  14.727  1.00  0.71           H  
ATOM    315 2HG  GLU A  22       4.962  28.826  14.226  1.00  0.71           H  
ATOM    316  N   GLY A  23       9.700  27.684  16.219  1.00  0.70           N  
ATOM    317  CA  GLY A  23      10.582  26.881  17.063  1.00  0.70           C  
ATOM    318  C   GLY A  23      10.568  25.439  16.554  1.00  0.70           C  
ATOM    319  O   GLY A  23      10.867  25.201  15.385  1.00  0.70           O  
ATOM    320  H   GLY A  23      10.059  28.445  15.660  1.00  0.70           H  
ATOM    321 1HA  GLY A  23      11.595  27.281  17.029  1.00  0.70           H  
ATOM    322 2HA  GLY A  23      10.244  26.919  18.098  1.00  0.70           H  
ATOM    323  N   ASN A  24      10.246  24.489  17.441  1.00  0.70           N  
ATOM    324  CA  ASN A  24      10.198  23.062  17.099  1.00  0.70           C  
ATOM    325  C   ASN A  24       8.768  22.535  16.941  1.00  0.70           C  
ATOM    326  O   ASN A  24       8.536  21.318  17.032  1.00  0.70           O  
ATOM    327  CB  ASN A  24      10.914  22.217  18.133  1.00  0.70           C  
ATOM    328  CG  ASN A  24      12.406  22.466  18.157  1.00  0.70           C  
ATOM    329  OD1 ASN A  24      13.049  22.615  17.112  1.00  0.70           O  
ATOM    330  ND2 ASN A  24      12.967  22.513  19.340  1.00  0.70           N  
ATOM    331  H   ASN A  24      10.007  24.769  18.381  1.00  0.70           H  
ATOM    332  HA  ASN A  24      10.695  22.935  16.139  1.00  0.70           H  
ATOM    333 1HB  ASN A  24      10.504  22.430  19.121  1.00  0.70           H  
ATOM    334 2HB  ASN A  24      10.738  21.160  17.924  1.00  0.70           H  
ATOM    335 1HD2 ASN A  24      13.952  22.672  19.421  1.00  0.70           H  
ATOM    336 2HD2 ASN A  24      12.412  22.385  20.163  1.00  0.70           H  
ATOM    337  N   THR A  25       7.815  23.443  16.751  1.00  0.70           N  
ATOM    338  CA  THR A  25       6.428  23.049  16.577  1.00  0.70           C  
ATOM    339  C   THR A  25       5.901  23.409  15.190  1.00  0.70           C  
ATOM    340  O   THR A  25       6.113  24.521  14.690  1.00  0.70           O  
ATOM    341  CB  THR A  25       5.532  23.716  17.642  1.00  0.70           C  
ATOM    342  OG1 THR A  25       5.964  23.318  18.953  1.00  0.70           O  
ATOM    343  CG2 THR A  25       4.086  23.285  17.465  1.00  0.70           C  
ATOM    344  H   THR A  25       8.048  24.437  16.727  1.00  0.70           H  
ATOM    345  HA  THR A  25       6.355  21.971  16.692  1.00  0.70           H  
ATOM    346  HB  THR A  25       5.602  24.803  17.554  1.00  0.70           H  
ATOM    347  HG1 THR A  25       5.282  23.543  19.590  1.00  0.70           H  
ATOM    348 1HG2 THR A  25       3.489  23.758  18.231  1.00  0.70           H  
ATOM    349 2HG2 THR A  25       3.717  23.586  16.486  1.00  0.70           H  
ATOM    350 3HG2 THR A  25       4.008  22.205  17.560  1.00  0.70           H  
ATOM    351  N   LEU A  26       5.225  22.456  14.560  1.00  0.71           N  
ATOM    352  CA  LEU A  26       4.593  22.718  13.283  1.00  0.71           C  
ATOM    353  C   LEU A  26       3.096  22.841  13.467  1.00  0.71           C  
ATOM    354  O   LEU A  26       2.501  22.028  14.176  1.00  0.71           O  
ATOM    355  CB  LEU A  26       4.900  21.628  12.265  1.00  0.71           C  
ATOM    356  CG  LEU A  26       6.323  21.481  11.895  1.00  0.71           C  
ATOM    357  CD1 LEU A  26       6.442  20.423  10.938  1.00  0.71           C  
ATOM    358  CD2 LEU A  26       6.808  22.738  11.330  1.00  0.71           C  
ATOM    359  H   LEU A  26       5.104  21.558  15.018  1.00  0.71           H  
ATOM    360  HA  LEU A  26       4.977  23.649  12.902  1.00  0.71           H  
ATOM    361 1HB  LEU A  26       4.569  20.677  12.673  1.00  0.71           H  
ATOM    362 2HB  LEU A  26       4.333  21.835  11.357  1.00  0.71           H  
ATOM    363  HG  LEU A  26       6.917  21.222  12.773  1.00  0.71           H  
ATOM    364 1HD1 LEU A  26       7.489  20.327  10.671  1.00  0.71           H  
ATOM    365 2HD1 LEU A  26       6.080  19.521  11.394  1.00  0.71           H  
ATOM    366 3HD1 LEU A  26       5.856  20.650  10.049  1.00  0.71           H  
ATOM    367 1HD2 LEU A  26       7.851  22.628  11.052  1.00  0.71           H  
ATOM    368 2HD2 LEU A  26       6.218  23.006  10.451  1.00  0.71           H  
ATOM    369 3HD2 LEU A  26       6.703  23.496  12.080  1.00  0.71           H  
ATOM    370  N   THR A  27       2.490  23.816  12.803  1.00  0.73           N  
ATOM    371  CA  THR A  27       1.055  24.013  12.946  1.00  0.73           C  
ATOM    372  C   THR A  27       0.333  23.936  11.604  1.00  0.73           C  
ATOM    373  O   THR A  27       0.703  24.634  10.658  1.00  0.73           O  
ATOM    374  CB  THR A  27       0.798  25.390  13.592  1.00  0.73           C  
ATOM    375  OG1 THR A  27       1.471  25.458  14.852  1.00  0.73           O  
ATOM    376  CG2 THR A  27      -0.676  25.597  13.827  1.00  0.73           C  
ATOM    377  H   THR A  27       3.059  24.452  12.241  1.00  0.73           H  
ATOM    378  HA  THR A  27       0.651  23.232  13.582  1.00  0.73           H  
ATOM    379  HB  THR A  27       1.181  26.177  12.938  1.00  0.73           H  
ATOM    380  HG1 THR A  27       1.421  26.356  15.195  1.00  0.73           H  
ATOM    381 1HG2 THR A  27      -0.838  26.567  14.290  1.00  0.73           H  
ATOM    382 2HG2 THR A  27      -1.198  25.560  12.884  1.00  0.73           H  
ATOM    383 3HG2 THR A  27      -1.057  24.816  14.481  1.00  0.73           H  
ATOM    384  N   GLY A  28      -0.682  23.075  11.515  1.00  0.76           N  
ATOM    385  CA  GLY A  28      -1.451  22.931  10.281  1.00  0.76           C  
ATOM    386  C   GLY A  28      -2.560  23.970  10.252  1.00  0.76           C  
ATOM    387  O   GLY A  28      -2.764  24.679  11.234  1.00  0.76           O  
ATOM    388  H   GLY A  28      -0.931  22.518  12.333  1.00  0.76           H  
ATOM    389 1HA  GLY A  28      -0.801  23.052   9.413  1.00  0.76           H  
ATOM    390 2HA  GLY A  28      -1.879  21.931  10.234  1.00  0.76           H  
ATOM    391  N   SER A  29      -3.302  24.040   9.156  1.00  0.79           N  
ATOM    392  CA  SER A  29      -4.399  24.997   9.040  1.00  0.79           C  
ATOM    393  C   SER A  29      -5.341  24.639   7.901  1.00  0.79           C  
ATOM    394  O   SER A  29      -4.908  24.126   6.872  1.00  0.79           O  
ATOM    395  CB  SER A  29      -3.872  26.404   8.838  1.00  0.79           C  
ATOM    396  OG  SER A  29      -4.932  27.307   8.683  1.00  0.79           O  
ATOM    397  H   SER A  29      -3.098  23.431   8.376  1.00  0.79           H  
ATOM    398  HA  SER A  29      -4.970  24.976   9.968  1.00  0.79           H  
ATOM    399 1HB  SER A  29      -3.262  26.699   9.692  1.00  0.79           H  
ATOM    400 2HB  SER A  29      -3.234  26.431   7.955  1.00  0.79           H  
ATOM    401  HG  SER A  29      -5.445  26.978   7.937  1.00  0.79           H  
ATOM    402  N   GLY A  30      -6.618  24.957   8.076  1.00  0.80           N  
ATOM    403  CA  GLY A  30      -7.622  24.711   7.046  1.00  0.80           C  
ATOM    404  C   GLY A  30      -8.174  23.303   7.186  1.00  0.80           C  
ATOM    405  O   GLY A  30      -7.836  22.600   8.135  1.00  0.80           O  
ATOM    406  H   GLY A  30      -6.901  25.379   8.950  1.00  0.80           H  
ATOM    407 1HA  GLY A  30      -8.430  25.437   7.138  1.00  0.80           H  
ATOM    408 2HA  GLY A  30      -7.178  24.840   6.059  1.00  0.80           H  
ATOM    409  N   LYS A  31      -9.025  22.894   6.245  1.00  0.79           N  
ATOM    410  CA  LYS A  31      -9.682  21.590   6.331  1.00  0.79           C  
ATOM    411  C   LYS A  31      -8.835  20.439   5.804  1.00  0.79           C  
ATOM    412  O   LYS A  31      -9.195  19.275   5.982  1.00  0.79           O  
ATOM    413  CB  LYS A  31     -11.013  21.613   5.593  1.00  0.79           C  
ATOM    414  CG  LYS A  31     -12.060  22.525   6.230  1.00  0.79           C  
ATOM    415  CD  LYS A  31     -13.370  22.507   5.451  1.00  0.79           C  
ATOM    416  CE  LYS A  31     -14.414  23.407   6.102  1.00  0.79           C  
ATOM    417  NZ  LYS A  31     -15.690  23.423   5.335  1.00  0.79           N  
ATOM    418  H   LYS A  31      -9.247  23.509   5.476  1.00  0.79           H  
ATOM    419  HA  LYS A  31      -9.888  21.392   7.384  1.00  0.79           H  
ATOM    420 1HB  LYS A  31     -10.855  21.937   4.565  1.00  0.79           H  
ATOM    421 2HB  LYS A  31     -11.423  20.604   5.561  1.00  0.79           H  
ATOM    422 1HG  LYS A  31     -12.246  22.188   7.256  1.00  0.79           H  
ATOM    423 2HG  LYS A  31     -11.681  23.544   6.268  1.00  0.79           H  
ATOM    424 1HD  LYS A  31     -13.194  22.847   4.430  1.00  0.79           H  
ATOM    425 2HD  LYS A  31     -13.755  21.488   5.416  1.00  0.79           H  
ATOM    426 1HE  LYS A  31     -14.612  23.048   7.112  1.00  0.79           H  
ATOM    427 2HE  LYS A  31     -14.023  24.423   6.158  1.00  0.79           H  
ATOM    428 1HZ  LYS A  31     -16.353  24.028   5.797  1.00  0.79           H  
ATOM    429 2HZ  LYS A  31     -15.517  23.764   4.400  1.00  0.79           H  
ATOM    430 3HZ  LYS A  31     -16.066  22.487   5.286  1.00  0.79           H  
ATOM    431  N   LYS A  32      -7.755  20.752   5.105  1.00  0.77           N  
ATOM    432  CA  LYS A  32      -6.885  19.717   4.568  1.00  0.77           C  
ATOM    433  C   LYS A  32      -5.439  20.070   4.868  1.00  0.77           C  
ATOM    434  O   LYS A  32      -4.968  21.151   4.507  1.00  0.77           O  
ATOM    435  CB  LYS A  32      -7.089  19.546   3.058  1.00  0.77           C  
ATOM    436  CG  LYS A  32      -8.488  19.071   2.651  1.00  0.77           C  
ATOM    437  CD  LYS A  32      -8.598  18.852   1.150  1.00  0.77           C  
ATOM    438  CE  LYS A  32     -10.000  18.396   0.764  1.00  0.77           C  
ATOM    439  NZ  LYS A  32     -10.131  18.180  -0.705  1.00  0.77           N  
ATOM    440  H   LYS A  32      -7.510  21.722   4.982  1.00  0.77           H  
ATOM    441  HA  LYS A  32      -7.107  18.772   5.058  1.00  0.77           H  
ATOM    442 1HB  LYS A  32      -6.894  20.492   2.555  1.00  0.77           H  
ATOM    443 2HB  LYS A  32      -6.366  18.820   2.680  1.00  0.77           H  
ATOM    444 1HG  LYS A  32      -8.717  18.137   3.172  1.00  0.77           H  
ATOM    445 2HG  LYS A  32      -9.225  19.815   2.944  1.00  0.77           H  
ATOM    446 1HD  LYS A  32      -8.369  19.782   0.627  1.00  0.77           H  
ATOM    447 2HD  LYS A  32      -7.880  18.093   0.839  1.00  0.77           H  
ATOM    448 1HE  LYS A  32     -10.224  17.463   1.281  1.00  0.77           H  
ATOM    449 2HE  LYS A  32     -10.718  19.154   1.075  1.00  0.77           H  
ATOM    450 1HZ  LYS A  32     -11.072  17.879  -0.918  1.00  0.77           H  
ATOM    451 2HZ  LYS A  32      -9.936  19.043  -1.192  1.00  0.77           H  
ATOM    452 3HZ  LYS A  32      -9.477  17.471  -1.002  1.00  0.77           H  
ATOM    453  N   VAL A  33      -4.735  19.152   5.518  1.00  0.74           N  
ATOM    454  CA  VAL A  33      -3.342  19.394   5.862  1.00  0.74           C  
ATOM    455  C   VAL A  33      -2.439  18.262   5.376  1.00  0.74           C  
ATOM    456  O   VAL A  33      -2.658  17.106   5.743  1.00  0.74           O  
ATOM    457  CB  VAL A  33      -3.203  19.530   7.405  1.00  0.74           C  
ATOM    458  CG1 VAL A  33      -1.742  19.770   7.765  1.00  0.74           C  
ATOM    459  CG2 VAL A  33      -4.091  20.689   7.929  1.00  0.74           C  
ATOM    460  H   VAL A  33      -5.194  18.282   5.792  1.00  0.74           H  
ATOM    461  HA  VAL A  33      -3.019  20.325   5.392  1.00  0.74           H  
ATOM    462  HB  VAL A  33      -3.509  18.591   7.876  1.00  0.74           H  
ATOM    463 1HG1 VAL A  33      -1.630  19.840   8.841  1.00  0.74           H  
ATOM    464 2HG1 VAL A  33      -1.144  18.951   7.395  1.00  0.74           H  
ATOM    465 3HG1 VAL A  33      -1.402  20.698   7.306  1.00  0.74           H  
ATOM    466 1HG2 VAL A  33      -3.988  20.772   9.009  1.00  0.74           H  
ATOM    467 2HG2 VAL A  33      -3.779  21.622   7.457  1.00  0.74           H  
ATOM    468 3HG2 VAL A  33      -5.140  20.501   7.687  1.00  0.74           H  
ATOM    469  N   LYS A  34      -1.425  18.583   4.568  1.00  0.71           N  
ATOM    470  CA  LYS A  34      -0.477  17.559   4.138  1.00  0.71           C  
ATOM    471  C   LYS A  34       0.804  17.598   4.973  1.00  0.71           C  
ATOM    472  O   LYS A  34       1.451  18.645   5.106  1.00  0.71           O  
ATOM    473  CB  LYS A  34      -0.143  17.710   2.651  1.00  0.71           C  
ATOM    474  CG  LYS A  34       0.794  16.636   2.093  1.00  0.71           C  
ATOM    475  CD  LYS A  34       1.009  16.832   0.596  1.00  0.71           C  
ATOM    476  CE  LYS A  34       1.912  15.761   0.007  1.00  0.71           C  
ATOM    477  NZ  LYS A  34       2.039  15.905  -1.471  1.00  0.71           N  
ATOM    478  H   LYS A  34      -1.315  19.535   4.223  1.00  0.71           H  
ATOM    479  HA  LYS A  34      -0.930  16.578   4.283  1.00  0.71           H  
ATOM    480 1HB  LYS A  34      -1.062  17.698   2.068  1.00  0.71           H  
ATOM    481 2HB  LYS A  34       0.341  18.676   2.486  1.00  0.71           H  
ATOM    482 1HG  LYS A  34       1.760  16.705   2.601  1.00  0.71           H  
ATOM    483 2HG  LYS A  34       0.374  15.646   2.284  1.00  0.71           H  
ATOM    484 1HD  LYS A  34       0.048  16.818   0.082  1.00  0.71           H  
ATOM    485 2HD  LYS A  34       1.474  17.810   0.433  1.00  0.71           H  
ATOM    486 1HE  LYS A  34       2.901  15.843   0.456  1.00  0.71           H  
ATOM    487 2HE  LYS A  34       1.500  14.777   0.236  1.00  0.71           H  
ATOM    488 1HZ  LYS A  34       2.647  15.178  -1.824  1.00  0.71           H  
ATOM    489 2HZ  LYS A  34       1.128  15.819  -1.899  1.00  0.71           H  
ATOM    490 3HZ  LYS A  34       2.430  16.809  -1.689  1.00  0.71           H  
ATOM    491  N   ILE A  35       1.126  16.461   5.588  1.00  0.70           N  
ATOM    492  CA  ILE A  35       2.345  16.290   6.379  1.00  0.70           C  
ATOM    493  C   ILE A  35       3.221  15.170   5.830  1.00  0.70           C  
ATOM    494  O   ILE A  35       2.781  14.029   5.760  1.00  0.70           O  
ATOM    495  CB  ILE A  35       2.022  16.030   7.868  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       1.247  17.224   8.443  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       3.268  15.752   8.659  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       2.038  18.530   8.450  1.00  0.70           C  
ATOM    499  H   ILE A  35       0.514  15.655   5.452  1.00  0.70           H  
ATOM    500  HA  ILE A  35       2.916  17.214   6.329  1.00  0.70           H  
ATOM    501  HB  ILE A  35       1.364  15.162   7.932  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       0.347  17.353   7.863  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       0.972  17.015   9.455  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       3.009  15.557   9.696  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       3.783  14.883   8.245  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       3.914  16.621   8.603  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       1.421  19.327   8.869  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       2.937  18.408   9.057  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       2.325  18.795   7.439  1.00  0.70           H  
ATOM    510  N   VAL A  36       4.457  15.488   5.500  1.00  0.70           N  
ATOM    511  CA  VAL A  36       5.413  14.524   5.008  1.00  0.70           C  
ATOM    512  C   VAL A  36       6.507  14.360   6.039  1.00  0.70           C  
ATOM    513  O   VAL A  36       7.232  15.321   6.326  1.00  0.70           O  
ATOM    514  CB  VAL A  36       6.040  15.014   3.709  1.00  0.70           C  
ATOM    515  CG1 VAL A  36       7.018  13.989   3.224  1.00  0.70           C  
ATOM    516  CG2 VAL A  36       4.937  15.289   2.670  1.00  0.70           C  
ATOM    517  H   VAL A  36       4.724  16.454   5.533  1.00  0.70           H  
ATOM    518  HA  VAL A  36       4.917  13.572   4.846  1.00  0.70           H  
ATOM    519  HB  VAL A  36       6.590  15.929   3.898  1.00  0.70           H  
ATOM    520 1HG1 VAL A  36       7.486  14.348   2.323  1.00  0.70           H  
ATOM    521 2HG1 VAL A  36       7.777  13.821   3.984  1.00  0.70           H  
ATOM    522 3HG1 VAL A  36       6.499  13.054   3.026  1.00  0.70           H  
ATOM    523 1HG2 VAL A  36       5.364  15.624   1.763  1.00  0.70           H  
ATOM    524 2HG2 VAL A  36       4.381  14.412   2.468  1.00  0.70           H  
ATOM    525 3HG2 VAL A  36       4.261  16.052   3.046  1.00  0.70           H  
ATOM    526  N   LEU A  37       6.598  13.152   6.590  1.00  0.73           N  
ATOM    527  CA  LEU A  37       7.505  12.813   7.677  1.00  0.73           C  
ATOM    528  C   LEU A  37       8.604  11.881   7.225  1.00  0.73           C  
ATOM    529  O   LEU A  37       8.314  10.811   6.681  1.00  0.73           O  
ATOM    530  CB  LEU A  37       6.725  12.097   8.797  1.00  0.73           C  
ATOM    531  CG  LEU A  37       7.523  11.758  10.019  1.00  0.73           C  
ATOM    532  CD1 LEU A  37       7.888  13.005  10.670  1.00  0.73           C  
ATOM    533  CD2 LEU A  37       6.729  10.946  10.891  1.00  0.73           C  
ATOM    534  H   LEU A  37       5.971  12.434   6.242  1.00  0.73           H  
ATOM    535  HA  LEU A  37       7.979  13.709   8.049  1.00  0.73           H  
ATOM    536 1HB  LEU A  37       5.892  12.723   9.103  1.00  0.73           H  
ATOM    537 2HB  LEU A  37       6.317  11.166   8.394  1.00  0.73           H  
ATOM    538  HG  LEU A  37       8.434  11.229   9.747  1.00  0.73           H  
ATOM    539 1HD1 LEU A  37       8.438  12.833  11.537  1.00  0.73           H  
ATOM    540 2HD1 LEU A  37       8.474  13.601   9.984  1.00  0.73           H  
ATOM    541 3HD1 LEU A  37       6.976  13.520  10.934  1.00  0.73           H  
ATOM    542 1HD2 LEU A  37       7.274  10.708  11.792  1.00  0.73           H  
ATOM    543 2HD2 LEU A  37       5.819  11.482  11.157  1.00  0.73           H  
ATOM    544 3HD2 LEU A  37       6.489  10.038  10.354  1.00  0.73           H  
ATOM    545  N   SER A  38       9.850  12.252   7.478  1.00  0.79           N  
ATOM    546  CA  SER A  38      10.943  11.363   7.132  1.00  0.79           C  
ATOM    547  C   SER A  38      11.301  10.536   8.359  1.00  0.79           C  
ATOM    548  O   SER A  38      11.387  11.072   9.463  1.00  0.79           O  
ATOM    549  CB  SER A  38      12.144  12.147   6.709  1.00  0.79           C  
ATOM    550  OG  SER A  38      11.931  12.890   5.553  1.00  0.79           O  
ATOM    551  H   SER A  38      10.042  13.155   7.924  1.00  0.79           H  
ATOM    552  HA  SER A  38      10.633  10.699   6.328  1.00  0.79           H  
ATOM    553 1HB  SER A  38      12.416  12.824   7.520  1.00  0.79           H  
ATOM    554 2HB  SER A  38      12.986  11.470   6.560  1.00  0.79           H  
ATOM    555  HG  SER A  38      12.624  13.596   5.600  1.00  0.79           H  
ATOM    556  N   ALA A  39      11.549   9.242   8.180  1.00  0.86           N  
ATOM    557  CA  ALA A  39      11.949   8.390   9.308  1.00  0.86           C  
ATOM    558  C   ALA A  39      13.294   8.765   9.902  1.00  0.86           C  
ATOM    559  O   ALA A  39      13.492   8.742  11.119  1.00  0.86           O  
ATOM    560  CB  ALA A  39      12.044   6.961   8.864  1.00  0.86           C  
ATOM    561  H   ALA A  39      11.436   8.852   7.242  1.00  0.86           H  
ATOM    562  HA  ALA A  39      11.200   8.476  10.074  1.00  0.86           H  
ATOM    563 1HB  ALA A  39      12.312   6.349   9.720  1.00  0.86           H  
ATOM    564 2HB  ALA A  39      11.114   6.621   8.460  1.00  0.86           H  
ATOM    565 3HB  ALA A  39      12.813   6.872   8.098  1.00  0.86           H  
ATOM    566  N   GLU A  40      14.231   9.002   9.000  1.00  0.95           N  
ATOM    567  CA  GLU A  40      15.612   9.350   9.279  1.00  0.95           C  
ATOM    568  C   GLU A  40      16.103  10.233   8.152  1.00  0.95           C  
ATOM    569  O   GLU A  40      15.694  10.028   7.012  1.00  0.95           O  
ATOM    570  CB  GLU A  40      16.499   8.098   9.367  1.00  0.95           C  
ATOM    571  CG  GLU A  40      16.226   7.153  10.544  1.00  0.95           C  
ATOM    572  CD  GLU A  40      17.231   6.020  10.651  1.00  0.95           C  
ATOM    573  OE1 GLU A  40      18.176   5.993   9.901  1.00  0.95           O  
ATOM    574  OE2 GLU A  40      17.036   5.186  11.492  1.00  0.95           O  
ATOM    575  H   GLU A  40      13.946   8.987   8.039  1.00  0.95           H  
ATOM    576  HA  GLU A  40      15.665   9.911  10.211  1.00  0.95           H  
ATOM    577 1HB  GLU A  40      16.328   7.508   8.467  1.00  0.95           H  
ATOM    578 2HB  GLU A  40      17.534   8.384   9.345  1.00  0.95           H  
ATOM    579 1HG  GLU A  40      16.228   7.724  11.464  1.00  0.95           H  
ATOM    580 2HG  GLU A  40      15.237   6.717  10.426  1.00  0.95           H  
ATOM    581  N   GLU A  41      16.999  11.169   8.431  1.00  1.03           N  
ATOM    582  CA  GLU A  41      17.608  11.941   7.350  1.00  1.03           C  
ATOM    583  C   GLU A  41      19.117  12.126   7.592  1.00  1.03           C  
ATOM    584  O   GLU A  41      19.539  12.246   8.747  1.00  1.03           O  
ATOM    585  CB  GLU A  41      16.939  13.317   7.197  1.00  1.03           C  
ATOM    586  CG  GLU A  41      15.484  13.321   6.732  1.00  1.03           C  
ATOM    587  CD  GLU A  41      14.920  14.726   6.593  1.00  1.03           C  
ATOM    588  OE1 GLU A  41      15.644  15.643   6.857  1.00  1.03           O  
ATOM    589  OE2 GLU A  41      13.778  14.882   6.212  1.00  1.03           O  
ATOM    590  H   GLU A  41      17.276  11.324   9.392  1.00  1.03           H  
ATOM    591  HA  GLU A  41      17.432  11.395   6.433  1.00  1.03           H  
ATOM    592 1HB  GLU A  41      16.926  13.796   8.158  1.00  1.03           H  
ATOM    593 2HB  GLU A  41      17.525  13.945   6.524  1.00  1.03           H  
ATOM    594 1HG  GLU A  41      15.401  12.795   5.781  1.00  1.03           H  
ATOM    595 2HG  GLU A  41      14.897  12.786   7.471  1.00  1.03           H  
ATOM    596  N   PRO A  42      19.950  12.169   6.539  1.00  1.10           N  
ATOM    597  CA  PRO A  42      21.359  12.489   6.610  1.00  1.10           C  
ATOM    598  C   PRO A  42      21.535  13.834   7.283  1.00  1.10           C  
ATOM    599  O   PRO A  42      20.757  14.758   7.051  1.00  1.10           O  
ATOM    600  CB  PRO A  42      21.769  12.537   5.132  1.00  1.10           C  
ATOM    601  CG  PRO A  42      20.801  11.604   4.444  1.00  1.10           C  
ATOM    602  CD  PRO A  42      19.487  11.789   5.179  1.00  1.10           C  
ATOM    603  HA  PRO A  42      21.892  11.698   7.158  1.00  1.10           H  
ATOM    604 1HB  PRO A  42      21.709  13.570   4.760  1.00  1.10           H  
ATOM    605 2HB  PRO A  42      22.817  12.219   5.024  1.00  1.10           H  
ATOM    606 1HG  PRO A  42      20.724  11.852   3.374  1.00  1.10           H  
ATOM    607 2HG  PRO A  42      21.168  10.568   4.501  1.00  1.10           H  
ATOM    608 1HD  PRO A  42      18.872  12.581   4.728  1.00  1.10           H  
ATOM    609 2HD  PRO A  42      18.993  10.801   5.171  1.00  1.10           H  
ATOM    610  N   GLY A  43      22.560  13.948   8.111  1.00  1.14           N  
ATOM    611  CA  GLY A  43      22.832  15.187   8.828  1.00  1.14           C  
ATOM    612  C   GLY A  43      22.205  15.204  10.222  1.00  1.14           C  
ATOM    613  O   GLY A  43      22.554  16.050  11.048  1.00  1.14           O  
ATOM    614  H   GLY A  43      23.167  13.155   8.261  1.00  1.14           H  
ATOM    615 1HA  GLY A  43      23.910  15.323   8.913  1.00  1.14           H  
ATOM    616 2HA  GLY A  43      22.451  16.029   8.251  1.00  1.14           H  
ATOM    617  N   PHE A  44      21.323  14.248  10.509  1.00  1.13           N  
ATOM    618  CA  PHE A  44      20.697  14.192  11.817  1.00  1.13           C  
ATOM    619  C   PHE A  44      21.248  13.013  12.611  1.00  1.13           C  
ATOM    620  O   PHE A  44      21.728  12.051  12.012  1.00  1.13           O  
ATOM    621  CB  PHE A  44      19.190  14.036  11.668  1.00  1.13           C  
ATOM    622  CG  PHE A  44      18.516  15.235  11.088  1.00  1.13           C  
ATOM    623  CD1 PHE A  44      18.466  15.413   9.725  1.00  1.13           C  
ATOM    624  CD2 PHE A  44      17.906  16.178  11.901  1.00  1.13           C  
ATOM    625  CE1 PHE A  44      17.830  16.500   9.175  1.00  1.13           C  
ATOM    626  CE2 PHE A  44      17.269  17.272  11.346  1.00  1.13           C  
ATOM    627  CZ  PHE A  44      17.232  17.428   9.987  1.00  1.13           C  
ATOM    628  H   PHE A  44      21.030  13.569   9.801  1.00  1.13           H  
ATOM    629  HA  PHE A  44      20.892  15.131  12.315  1.00  1.13           H  
ATOM    630 1HB  PHE A  44      18.979  13.184  11.025  1.00  1.13           H  
ATOM    631 2HB  PHE A  44      18.742  13.821  12.639  1.00  1.13           H  
ATOM    632  HD1 PHE A  44      18.940  14.679   9.075  1.00  1.13           H  
ATOM    633  HD2 PHE A  44      17.935  16.050  12.983  1.00  1.13           H  
ATOM    634  HE1 PHE A  44      17.795  16.620   8.087  1.00  1.13           H  
ATOM    635  HE2 PHE A  44      16.797  18.008  11.970  1.00  1.13           H  
ATOM    636  HZ  PHE A  44      16.729  18.290   9.554  1.00  1.13           H  
ATOM    637  N   PRO A  45      21.283  13.088  13.953  1.00  1.08           N  
ATOM    638  CA  PRO A  45      21.558  11.970  14.829  1.00  1.08           C  
ATOM    639  C   PRO A  45      20.521  10.922  14.512  1.00  1.08           C  
ATOM    640  O   PRO A  45      19.382  11.273  14.217  1.00  1.08           O  
ATOM    641  CB  PRO A  45      21.367  12.568  16.225  1.00  1.08           C  
ATOM    642  CG  PRO A  45      21.648  14.048  16.041  1.00  1.08           C  
ATOM    643  CD  PRO A  45      21.118  14.380  14.653  1.00  1.08           C  
ATOM    644  HA  PRO A  45      22.577  11.596  14.662  1.00  1.08           H  
ATOM    645 1HB  PRO A  45      20.347  12.363  16.583  1.00  1.08           H  
ATOM    646 2HB  PRO A  45      22.056  12.086  16.933  1.00  1.08           H  
ATOM    647 1HG  PRO A  45      21.151  14.629  16.834  1.00  1.08           H  
ATOM    648 2HG  PRO A  45      22.727  14.242  16.136  1.00  1.08           H  
ATOM    649 1HD  PRO A  45      20.062  14.685  14.683  1.00  1.08           H  
ATOM    650 2HD  PRO A  45      21.779  15.155  14.233  1.00  1.08           H  
ATOM    651  N   LEU A  46      20.898   9.658  14.545  1.00  1.02           N  
ATOM    652  CA  LEU A  46      19.942   8.615  14.218  1.00  1.02           C  
ATOM    653  C   LEU A  46      19.629   7.694  15.390  1.00  1.02           C  
ATOM    654  O   LEU A  46      20.450   7.544  16.296  1.00  1.02           O  
ATOM    655  CB  LEU A  46      20.473   7.805  13.034  1.00  1.02           C  
ATOM    656  CG  LEU A  46      20.771   8.644  11.785  1.00  1.02           C  
ATOM    657  CD1 LEU A  46      21.339   7.746  10.712  1.00  1.02           C  
ATOM    658  CD2 LEU A  46      19.501   9.331  11.329  1.00  1.02           C  
ATOM    659  H   LEU A  46      21.849   9.418  14.788  1.00  1.02           H  
ATOM    660  HA  LEU A  46      19.028   9.103  13.903  1.00  1.02           H  
ATOM    661 1HB  LEU A  46      21.399   7.322  13.332  1.00  1.02           H  
ATOM    662 2HB  LEU A  46      19.762   7.032  12.753  1.00  1.02           H  
ATOM    663  HG  LEU A  46      21.522   9.401  12.017  1.00  1.02           H  
ATOM    664 1HD1 LEU A  46      21.560   8.338   9.825  1.00  1.02           H  
ATOM    665 2HD1 LEU A  46      22.252   7.277  11.074  1.00  1.02           H  
ATOM    666 3HD1 LEU A  46      20.603   6.975  10.462  1.00  1.02           H  
ATOM    667 1HD2 LEU A  46      19.703   9.930  10.438  1.00  1.02           H  
ATOM    668 2HD2 LEU A  46      18.778   8.574  11.112  1.00  1.02           H  
ATOM    669 3HD2 LEU A  46      19.120   9.975  12.110  1.00  1.02           H  
ATOM    670  N   PRO A  47      18.450   7.060  15.368  1.00  0.95           N  
ATOM    671  CA  PRO A  47      17.314   7.224  14.463  1.00  0.95           C  
ATOM    672  C   PRO A  47      16.477   8.449  14.883  1.00  0.95           C  
ATOM    673  O   PRO A  47      16.215   8.625  16.072  1.00  0.95           O  
ATOM    674  CB  PRO A  47      16.607   5.879  14.667  1.00  0.95           C  
ATOM    675  CG  PRO A  47      16.885   5.499  16.102  1.00  0.95           C  
ATOM    676  CD  PRO A  47      18.263   6.052  16.394  1.00  0.95           C  
ATOM    677  HA  PRO A  47      17.642   7.315  13.422  1.00  0.95           H  
ATOM    678 1HB  PRO A  47      15.586   5.943  14.401  1.00  0.95           H  
ATOM    679 2HB  PRO A  47      17.039   5.141  13.974  1.00  0.95           H  
ATOM    680 1HG  PRO A  47      16.108   5.909  16.770  1.00  0.95           H  
ATOM    681 2HG  PRO A  47      16.839   4.404  16.207  1.00  0.95           H  
ATOM    682 1HD  PRO A  47      18.291   6.525  17.385  1.00  0.95           H  
ATOM    683 2HD  PRO A  47      19.021   5.280  16.286  1.00  0.95           H  
ATOM    684  N   ARG A  48      16.037   9.286  13.938  1.00  0.88           N  
ATOM    685  CA  ARG A  48      15.209  10.458  14.293  1.00  0.88           C  
ATOM    686  C   ARG A  48      14.178  10.856  13.244  1.00  0.88           C  
ATOM    687  O   ARG A  48      14.545  11.115  12.098  1.00  0.88           O  
ATOM    688  CB  ARG A  48      16.067  11.694  14.530  1.00  0.88           C  
ATOM    689  CG  ARG A  48      16.927  11.742  15.787  1.00  0.88           C  
ATOM    690  CD  ARG A  48      16.102  11.915  16.970  1.00  0.88           C  
ATOM    691  NE  ARG A  48      16.884  12.065  18.178  1.00  0.88           N  
ATOM    692  CZ  ARG A  48      17.365  11.035  18.893  1.00  0.88           C  
ATOM    693  NH1 ARG A  48      17.165   9.808  18.485  1.00  0.88           N  
ATOM    694  NH2 ARG A  48      18.028  11.255  20.018  1.00  0.88           N  
ATOM    695  H   ARG A  48      16.263   9.115  12.967  1.00  0.88           H  
ATOM    696  HA  ARG A  48      14.678  10.227  15.217  1.00  0.88           H  
ATOM    697 1HB  ARG A  48      16.747  11.816  13.686  1.00  0.88           H  
ATOM    698 2HB  ARG A  48      15.417  12.573  14.547  1.00  0.88           H  
ATOM    699 1HG  ARG A  48      17.513  10.837  15.901  1.00  0.88           H  
ATOM    700 2HG  ARG A  48      17.606  12.594  15.718  1.00  0.88           H  
ATOM    701 1HD  ARG A  48      15.482  12.804  16.849  1.00  0.88           H  
ATOM    702 2HD  ARG A  48      15.457  11.039  17.090  1.00  0.88           H  
ATOM    703  HE  ARG A  48      17.051  12.997  18.521  1.00  0.88           H  
ATOM    704 1HH1 ARG A  48      16.663   9.605  17.611  1.00  0.88           H  
ATOM    705 2HH1 ARG A  48      17.472   9.021  19.052  1.00  0.88           H  
ATOM    706 1HH2 ARG A  48      18.180  12.198  20.341  1.00  0.88           H  
ATOM    707 2HH2 ARG A  48      18.382  10.473  20.555  1.00  0.88           H  
ATOM    708  N   PHE A  49      12.922  11.046  13.659  1.00  0.83           N  
ATOM    709  CA  PHE A  49      11.902  11.500  12.713  1.00  0.83           C  
ATOM    710  C   PHE A  49      12.057  12.986  12.429  1.00  0.83           C  
ATOM    711  O   PHE A  49      12.315  13.748  13.357  1.00  0.83           O  
ATOM    712  CB  PHE A  49      10.488  11.322  13.253  1.00  0.83           C  
ATOM    713  CG  PHE A  49       9.907   9.995  13.274  1.00  0.83           C  
ATOM    714  CD1 PHE A  49       9.592   9.398  14.445  1.00  0.83           C  
ATOM    715  CD2 PHE A  49       9.643   9.343  12.107  1.00  0.83           C  
ATOM    716  CE1 PHE A  49       9.014   8.174  14.442  1.00  0.83           C  
ATOM    717  CE2 PHE A  49       9.069   8.102  12.110  1.00  0.83           C  
ATOM    718  CZ  PHE A  49       8.755   7.521  13.275  1.00  0.83           C  
ATOM    719  H   PHE A  49      12.668  10.861  14.620  1.00  0.83           H  
ATOM    720  HA  PHE A  49      12.018  10.944  11.784  1.00  0.83           H  
ATOM    721 1HB  PHE A  49      10.463  11.702  14.274  1.00  0.83           H  
ATOM    722 2HB  PHE A  49       9.860  11.935  12.702  1.00  0.83           H  
ATOM    723  HD1 PHE A  49       9.792   9.913  15.387  1.00  0.83           H  
ATOM    724  HD2 PHE A  49       9.891   9.840  11.171  1.00  0.83           H  
ATOM    725  HE1 PHE A  49       8.775   7.724  15.370  1.00  0.83           H  
ATOM    726  HE2 PHE A  49       8.859   7.586  11.197  1.00  0.83           H  
ATOM    727  HZ  PHE A  49       8.293   6.537  13.276  1.00  0.83           H  
ATOM    728  N   THR A  50      11.836  13.413  11.179  1.00  0.79           N  
ATOM    729  CA  THR A  50      11.936  14.846  10.861  1.00  0.79           C  
ATOM    730  C   THR A  50      10.805  15.450  10.007  1.00  0.79           C  
ATOM    731  O   THR A  50      10.395  14.880   8.986  1.00  0.79           O  
ATOM    732  CB  THR A  50      13.287  15.122  10.155  1.00  0.79           C  
ATOM    733  OG1 THR A  50      14.374  14.738  11.014  1.00  0.79           O  
ATOM    734  CG2 THR A  50      13.457  16.575   9.786  1.00  0.79           C  
ATOM    735  H   THR A  50      11.631  12.721  10.455  1.00  0.79           H  
ATOM    736  HA  THR A  50      11.938  15.388  11.803  1.00  0.79           H  
ATOM    737  HB  THR A  50      13.334  14.526   9.244  1.00  0.79           H  
ATOM    738  HG1 THR A  50      15.210  14.970  10.586  1.00  0.79           H  
ATOM    739 1HG2 THR A  50      14.417  16.703   9.290  1.00  0.79           H  
ATOM    740 2HG2 THR A  50      12.667  16.890   9.115  1.00  0.79           H  
ATOM    741 3HG2 THR A  50      13.432  17.166  10.678  1.00  0.79           H  
ATOM    742  N   LEU A  51      10.319  16.631  10.430  1.00  0.76           N  
ATOM    743  CA  LEU A  51       9.369  17.420   9.628  1.00  0.76           C  
ATOM    744  C   LEU A  51       9.930  18.819   9.412  1.00  0.76           C  
ATOM    745  O   LEU A  51      10.282  19.494  10.374  1.00  0.76           O  
ATOM    746  CB  LEU A  51       7.983  17.594  10.284  1.00  0.76           C  
ATOM    747  CG  LEU A  51       7.140  16.404  10.509  1.00  0.76           C  
ATOM    748  CD1 LEU A  51       5.860  16.716  11.316  1.00  0.76           C  
ATOM    749  CD2 LEU A  51       6.765  15.944   9.199  1.00  0.76           C  
ATOM    750  H   LEU A  51      10.692  17.014  11.302  1.00  0.76           H  
ATOM    751  HA  LEU A  51       9.240  16.943   8.656  1.00  0.76           H  
ATOM    752 1HB  LEU A  51       8.098  18.126  11.203  1.00  0.76           H  
ATOM    753 2HB  LEU A  51       7.410  18.214   9.602  1.00  0.76           H  
ATOM    754  HG  LEU A  51       7.707  15.674  11.046  1.00  0.76           H  
ATOM    755 1HD1 LEU A  51       5.274  15.803  11.428  1.00  0.76           H  
ATOM    756 2HD1 LEU A  51       6.109  17.101  12.294  1.00  0.76           H  
ATOM    757 3HD1 LEU A  51       5.270  17.453  10.780  1.00  0.76           H  
ATOM    758 1HD2 LEU A  51       6.158  15.057   9.266  1.00  0.76           H  
ATOM    759 2HD2 LEU A  51       6.214  16.721   8.680  1.00  0.76           H  
ATOM    760 3HD2 LEU A  51       7.675  15.742   8.665  1.00  0.76           H  
ATOM    761  N   ASN A  52      10.003  19.271   8.167  1.00  0.74           N  
ATOM    762  CA  ASN A  52      10.484  20.626   7.866  1.00  0.74           C  
ATOM    763  C   ASN A  52      11.825  20.955   8.536  1.00  0.74           C  
ATOM    764  O   ASN A  52      12.001  22.044   9.104  1.00  0.74           O  
ATOM    765  CB  ASN A  52       9.427  21.647   8.230  1.00  0.74           C  
ATOM    766  CG  ASN A  52       8.207  21.429   7.430  1.00  0.74           C  
ATOM    767  OD1 ASN A  52       8.274  20.622   6.500  1.00  0.74           O  
ATOM    768  ND2 ASN A  52       7.135  22.111   7.726  1.00  0.74           N  
ATOM    769  H   ASN A  52       9.708  18.669   7.409  1.00  0.74           H  
ATOM    770  HA  ASN A  52      10.653  20.691   6.788  1.00  0.74           H  
ATOM    771 1HB  ASN A  52       9.185  21.579   9.288  1.00  0.74           H  
ATOM    772 2HB  ASN A  52       9.804  22.651   8.042  1.00  0.74           H  
ATOM    773 1HD2 ASN A  52       6.301  21.999   7.187  1.00  0.74           H  
ATOM    774 2HD2 ASN A  52       7.146  22.766   8.482  1.00  0.74           H  
ATOM    775  N   ASP A  53      12.750  19.988   8.476  1.00  0.72           N  
ATOM    776  CA  ASP A  53      14.106  20.045   9.039  1.00  0.72           C  
ATOM    777  C   ASP A  53      14.171  20.053  10.582  1.00  0.72           C  
ATOM    778  O   ASP A  53      15.253  20.224  11.149  1.00  0.72           O  
ATOM    779  CB  ASP A  53      14.860  21.276   8.517  1.00  0.72           C  
ATOM    780  CG  ASP A  53      15.009  21.308   6.989  1.00  0.72           C  
ATOM    781  OD1 ASP A  53      15.311  20.296   6.413  1.00  0.72           O  
ATOM    782  OD2 ASP A  53      14.798  22.351   6.418  1.00  0.72           O  
ATOM    783  H   ASP A  53      12.489  19.140   7.994  1.00  0.72           H  
ATOM    784  HA  ASP A  53      14.638  19.160   8.691  1.00  0.72           H  
ATOM    785 1HB  ASP A  53      14.385  22.188   8.850  1.00  0.72           H  
ATOM    786 2HB  ASP A  53      15.862  21.274   8.946  1.00  0.72           H  
ATOM    787  N   THR A  54      13.042  19.836  11.259  1.00  0.71           N  
ATOM    788  CA  THR A  54      13.017  19.747  12.713  1.00  0.71           C  
ATOM    789  C   THR A  54      12.884  18.302  13.204  1.00  0.71           C  
ATOM    790  O   THR A  54      11.917  17.625  12.842  1.00  0.71           O  
ATOM    791  CB  THR A  54      11.841  20.541  13.287  1.00  0.71           C  
ATOM    792  OG1 THR A  54      11.990  21.924  12.981  1.00  0.71           O  
ATOM    793  CG2 THR A  54      11.743  20.335  14.789  1.00  0.71           C  
ATOM    794  H   THR A  54      12.158  19.740  10.762  1.00  0.71           H  
ATOM    795  HA  THR A  54      13.926  20.203  13.078  1.00  0.71           H  
ATOM    796  HB  THR A  54      10.920  20.181  12.824  1.00  0.71           H  
ATOM    797  HG1 THR A  54      12.732  22.275  13.484  1.00  0.71           H  
ATOM    798 1HG2 THR A  54      10.893  20.879  15.168  1.00  0.71           H  
ATOM    799 2HG2 THR A  54      11.615  19.275  15.009  1.00  0.71           H  
ATOM    800 3HG2 THR A  54      12.646  20.693  15.271  1.00  0.71           H  
ATOM    801  N   PRO A  55      13.850  17.768  13.974  1.00  0.69           N  
ATOM    802  CA  PRO A  55      13.812  16.416  14.482  1.00  0.69           C  
ATOM    803  C   PRO A  55      12.792  16.325  15.608  1.00  0.69           C  
ATOM    804  O   PRO A  55      12.723  17.220  16.451  1.00  0.69           O  
ATOM    805  CB  PRO A  55      15.239  16.205  14.969  1.00  0.69           C  
ATOM    806  CG  PRO A  55      15.725  17.593  15.357  1.00  0.69           C  
ATOM    807  CD  PRO A  55      15.018  18.554  14.409  1.00  0.69           C  
ATOM    808  HA  PRO A  55      13.574  15.731  13.662  1.00  0.69           H  
ATOM    809 1HB  PRO A  55      15.236  15.499  15.812  1.00  0.69           H  
ATOM    810 2HB  PRO A  55      15.831  15.742  14.168  1.00  0.69           H  
ATOM    811 1HG  PRO A  55      15.484  17.791  16.412  1.00  0.69           H  
ATOM    812 2HG  PRO A  55      16.821  17.646  15.266  1.00  0.69           H  
ATOM    813 1HD  PRO A  55      14.705  19.430  14.992  1.00  0.69           H  
ATOM    814 2HD  PRO A  55      15.653  18.825  13.569  1.00  0.69           H  
ATOM    815  N   ASN A  56      12.066  15.218  15.664  1.00  0.67           N  
ATOM    816  CA  ASN A  56      11.077  14.945  16.705  1.00  0.67           C  
ATOM    817  C   ASN A  56      10.177  16.152  17.073  1.00  0.67           C  
ATOM    818  O   ASN A  56      10.049  16.477  18.254  1.00  0.67           O  
ATOM    819  CB  ASN A  56      11.751  14.387  17.936  1.00  0.67           C  
ATOM    820  CG  ASN A  56      12.350  13.017  17.712  1.00  0.67           C  
ATOM    821  OD1 ASN A  56      12.215  12.386  16.645  1.00  0.67           O  
ATOM    822  ND2 ASN A  56      12.986  12.530  18.740  1.00  0.67           N  
ATOM    823  H   ASN A  56      12.192  14.539  14.924  1.00  0.67           H  
ATOM    824  HA  ASN A  56      10.419  14.159  16.331  1.00  0.67           H  
ATOM    825 1HB  ASN A  56      12.536  15.067  18.265  1.00  0.67           H  
ATOM    826 2HB  ASN A  56      11.019  14.313  18.743  1.00  0.67           H  
ATOM    827 1HD2 ASN A  56      13.369  11.592  18.709  1.00  0.67           H  
ATOM    828 2HD2 ASN A  56      13.049  13.061  19.582  1.00  0.67           H  
ATOM    829  N   PRO A  57       9.515  16.804  16.101  1.00  0.67           N  
ATOM    830  CA  PRO A  57       8.702  18.004  16.262  1.00  0.67           C  
ATOM    831  C   PRO A  57       7.367  17.742  16.908  1.00  0.67           C  
ATOM    832  O   PRO A  57       6.832  16.640  16.798  1.00  0.67           O  
ATOM    833  CB  PRO A  57       8.454  18.424  14.832  1.00  0.67           C  
ATOM    834  CG  PRO A  57       8.460  17.099  14.071  1.00  0.67           C  
ATOM    835  CD  PRO A  57       9.472  16.248  14.739  1.00  0.67           C  
ATOM    836  HA  PRO A  57       9.271  18.770  16.814  1.00  0.67           H  
ATOM    837 1HB  PRO A  57       7.491  18.959  14.762  1.00  0.67           H  
ATOM    838 2HB  PRO A  57       9.220  19.114  14.493  1.00  0.67           H  
ATOM    839 1HG  PRO A  57       7.466  16.645  14.072  1.00  0.67           H  
ATOM    840 2HG  PRO A  57       8.746  17.262  13.050  1.00  0.67           H  
ATOM    841 1HD  PRO A  57       9.150  15.201  14.736  1.00  0.67           H  
ATOM    842 2HD  PRO A  57      10.390  16.395  14.203  1.00  0.67           H  
ATOM    843  N   THR A  58       6.771  18.781  17.473  1.00  0.67           N  
ATOM    844  CA  THR A  58       5.381  18.659  17.907  1.00  0.67           C  
ATOM    845  C   THR A  58       4.517  19.119  16.745  1.00  0.67           C  
ATOM    846  O   THR A  58       4.811  20.144  16.128  1.00  0.67           O  
ATOM    847  CB  THR A  58       5.047  19.460  19.185  1.00  0.67           C  
ATOM    848  OG1 THR A  58       5.836  18.971  20.282  1.00  0.67           O  
ATOM    849  CG2 THR A  58       3.533  19.332  19.532  1.00  0.67           C  
ATOM    850  H   THR A  58       7.274  19.670  17.539  1.00  0.67           H  
ATOM    851  HA  THR A  58       5.162  17.613  18.103  1.00  0.67           H  
ATOM    852  HB  THR A  58       5.288  20.509  19.020  1.00  0.67           H  
ATOM    853  HG1 THR A  58       6.767  19.062  20.070  1.00  0.67           H  
ATOM    854 1HG2 THR A  58       3.314  19.905  20.430  1.00  0.67           H  
ATOM    855 2HG2 THR A  58       2.932  19.715  18.709  1.00  0.67           H  
ATOM    856 3HG2 THR A  58       3.283  18.287  19.703  1.00  0.67           H  
ATOM    857  N   LEU A  59       3.510  18.330  16.407  1.00  0.69           N  
ATOM    858  CA  LEU A  59       2.623  18.660  15.297  1.00  0.69           C  
ATOM    859  C   LEU A  59       1.230  19.048  15.803  1.00  0.69           C  
ATOM    860  O   LEU A  59       0.636  18.301  16.581  1.00  0.69           O  
ATOM    861  CB  LEU A  59       2.548  17.458  14.349  1.00  0.69           C  
ATOM    862  CG  LEU A  59       1.652  17.611  13.162  1.00  0.69           C  
ATOM    863  CD1 LEU A  59       2.217  18.695  12.243  1.00  0.69           C  
ATOM    864  CD2 LEU A  59       1.530  16.270  12.455  1.00  0.69           C  
ATOM    865  H   LEU A  59       3.352  17.486  16.964  1.00  0.69           H  
ATOM    866  HA  LEU A  59       3.036  19.511  14.756  1.00  0.69           H  
ATOM    867 1HB  LEU A  59       3.553  17.243  13.985  1.00  0.69           H  
ATOM    868 2HB  LEU A  59       2.202  16.604  14.914  1.00  0.69           H  
ATOM    869  HG  LEU A  59       0.686  17.935  13.493  1.00  0.69           H  
ATOM    870 1HD1 LEU A  59       1.569  18.831  11.389  1.00  0.69           H  
ATOM    871 2HD1 LEU A  59       2.282  19.634  12.796  1.00  0.69           H  
ATOM    872 3HD1 LEU A  59       3.207  18.406  11.901  1.00  0.69           H  
ATOM    873 1HD2 LEU A  59       0.871  16.362  11.606  1.00  0.69           H  
ATOM    874 2HD2 LEU A  59       2.512  15.959  12.122  1.00  0.69           H  
ATOM    875 3HD2 LEU A  59       1.123  15.531  13.144  1.00  0.69           H  
ATOM    876  N   LEU A  60       0.742  20.231  15.416  1.00  0.72           N  
ATOM    877  CA  LEU A  60      -0.578  20.693  15.846  1.00  0.72           C  
ATOM    878  C   LEU A  60      -1.584  20.676  14.682  1.00  0.72           C  
ATOM    879  O   LEU A  60      -1.469  21.455  13.728  1.00  0.72           O  
ATOM    880  CB  LEU A  60      -0.494  22.122  16.381  1.00  0.72           C  
ATOM    881  CG  LEU A  60       0.555  22.394  17.428  1.00  0.72           C  
ATOM    882  CD1 LEU A  60       0.463  23.844  17.830  1.00  0.72           C  
ATOM    883  CD2 LEU A  60       0.390  21.508  18.576  1.00  0.72           C  
ATOM    884  H   LEU A  60       1.307  20.828  14.819  1.00  0.72           H  
ATOM    885  HA  LEU A  60      -0.947  20.033  16.630  1.00  0.72           H  
ATOM    886 1HB  LEU A  60      -0.300  22.785  15.560  1.00  0.72           H  
ATOM    887 2HB  LEU A  60      -1.461  22.384  16.807  1.00  0.72           H  
ATOM    888  HG  LEU A  60       1.533  22.226  16.992  1.00  0.72           H  
ATOM    889 1HD1 LEU A  60       1.224  24.072  18.566  1.00  0.72           H  
ATOM    890 2HD1 LEU A  60       0.606  24.466  16.958  1.00  0.72           H  
ATOM    891 3HD1 LEU A  60      -0.519  24.039  18.257  1.00  0.72           H  
ATOM    892 1HD2 LEU A  60       1.171  21.728  19.302  1.00  0.72           H  
ATOM    893 2HD2 LEU A  60      -0.588  21.676  19.022  1.00  0.72           H  
ATOM    894 3HD2 LEU A  60       0.477  20.475  18.252  1.00  0.72           H  
ATOM    895  N   ILE A  61      -2.552  19.775  14.746  1.00  0.76           N  
ATOM    896  CA  ILE A  61      -3.535  19.615  13.676  1.00  0.76           C  
ATOM    897  C   ILE A  61      -4.924  20.049  14.158  1.00  0.76           C  
ATOM    898  O   ILE A  61      -5.369  19.586  15.199  1.00  0.76           O  
ATOM    899  CB  ILE A  61      -3.559  18.149  13.211  1.00  0.76           C  
ATOM    900  CG1 ILE A  61      -2.183  17.747  12.780  1.00  0.76           C  
ATOM    901  CG2 ILE A  61      -4.559  17.920  12.075  1.00  0.76           C  
ATOM    902  CD1 ILE A  61      -1.662  18.571  11.606  1.00  0.76           C  
ATOM    903  H   ILE A  61      -2.608  19.177  15.574  1.00  0.76           H  
ATOM    904  HA  ILE A  61      -3.213  20.224  12.842  1.00  0.76           H  
ATOM    905  HB  ILE A  61      -3.830  17.520  14.053  1.00  0.76           H  
ATOM    906 1HG1 ILE A  61      -1.517  17.855  13.625  1.00  0.76           H  
ATOM    907 2HG1 ILE A  61      -2.199  16.699  12.502  1.00  0.76           H  
ATOM    908 1HG2 ILE A  61      -4.549  16.872  11.786  1.00  0.76           H  
ATOM    909 2HG2 ILE A  61      -5.559  18.190  12.408  1.00  0.76           H  
ATOM    910 3HG2 ILE A  61      -4.291  18.529  11.214  1.00  0.76           H  
ATOM    911 1HD1 ILE A  61      -0.677  18.238  11.329  1.00  0.76           H  
ATOM    912 2HD1 ILE A  61      -2.332  18.449  10.756  1.00  0.76           H  
ATOM    913 3HD1 ILE A  61      -1.622  19.620  11.877  1.00  0.76           H  
ATOM    914  N   PRO A  62      -5.639  20.942  13.475  1.00  0.80           N  
ATOM    915  CA  PRO A  62      -6.952  21.365  13.908  1.00  0.80           C  
ATOM    916  C   PRO A  62      -7.900  20.179  13.824  1.00  0.80           C  
ATOM    917  O   PRO A  62      -7.771  19.336  12.939  1.00  0.80           O  
ATOM    918  CB  PRO A  62      -7.283  22.493  12.926  1.00  0.80           C  
ATOM    919  CG  PRO A  62      -6.409  22.221  11.693  1.00  0.80           C  
ATOM    920  CD  PRO A  62      -5.148  21.565  12.231  1.00  0.80           C  
ATOM    921  HA  PRO A  62      -6.892  21.747  14.941  1.00  0.80           H  
ATOM    922 1HB  PRO A  62      -8.359  22.471  12.688  1.00  0.80           H  
ATOM    923 2HB  PRO A  62      -7.076  23.469  13.392  1.00  0.80           H  
ATOM    924 1HG  PRO A  62      -6.942  21.584  10.982  1.00  0.80           H  
ATOM    925 2HG  PRO A  62      -6.200  23.161  11.162  1.00  0.80           H  
ATOM    926 1HD  PRO A  62      -4.825  20.819  11.500  1.00  0.80           H  
ATOM    927 2HD  PRO A  62      -4.363  22.314  12.449  1.00  0.80           H  
ATOM    928  N   LYS A  63      -8.875  20.121  14.723  1.00  0.83           N  
ATOM    929  CA  LYS A  63      -9.838  19.020  14.719  1.00  0.83           C  
ATOM    930  C   LYS A  63     -10.618  18.929  13.421  1.00  0.83           C  
ATOM    931  O   LYS A  63     -10.753  17.859  12.836  1.00  0.83           O  
ATOM    932  CB  LYS A  63     -10.803  19.122  15.889  1.00  0.83           C  
ATOM    933  CG  LYS A  63     -11.704  17.910  16.026  1.00  0.83           C  
ATOM    934  CD  LYS A  63     -13.003  18.034  15.246  1.00  0.83           C  
ATOM    935  CE  LYS A  63     -13.943  16.872  15.572  1.00  0.83           C  
ATOM    936  NZ  LYS A  63     -15.222  16.944  14.798  1.00  0.83           N  
ATOM    937  H   LYS A  63      -8.943  20.845  15.425  1.00  0.83           H  
ATOM    938  HA  LYS A  63      -9.290  18.083  14.818  1.00  0.83           H  
ATOM    939 1HB  LYS A  63     -10.241  19.214  16.816  1.00  0.83           H  
ATOM    940 2HB  LYS A  63     -11.426  20.008  15.785  1.00  0.83           H  
ATOM    941 1HG  LYS A  63     -11.166  17.011  15.706  1.00  0.83           H  
ATOM    942 2HG  LYS A  63     -11.968  17.804  17.031  1.00  0.83           H  
ATOM    943 1HD  LYS A  63     -13.492  18.978  15.486  1.00  0.83           H  
ATOM    944 2HD  LYS A  63     -12.785  18.014  14.182  1.00  0.83           H  
ATOM    945 1HE  LYS A  63     -13.436  15.935  15.336  1.00  0.83           H  
ATOM    946 2HE  LYS A  63     -14.172  16.890  16.637  1.00  0.83           H  
ATOM    947 1HZ  LYS A  63     -15.811  16.159  15.041  1.00  0.83           H  
ATOM    948 2HZ  LYS A  63     -15.703  17.805  15.019  1.00  0.83           H  
ATOM    949 3HZ  LYS A  63     -15.016  16.917  13.809  1.00  0.83           H  
ATOM    950  N   GLY A  64     -11.148  20.057  12.958  1.00  0.83           N  
ATOM    951  CA  GLY A  64     -11.976  20.071  11.753  1.00  0.83           C  
ATOM    952  C   GLY A  64     -11.153  19.951  10.470  1.00  0.83           C  
ATOM    953  O   GLY A  64     -11.166  20.849   9.628  1.00  0.83           O  
ATOM    954  H   GLY A  64     -10.985  20.917  13.457  1.00  0.83           H  
ATOM    955 1HA  GLY A  64     -12.691  19.251  11.801  1.00  0.83           H  
ATOM    956 2HA  GLY A  64     -12.555  20.993  11.728  1.00  0.83           H  
ATOM    957  N   SER A  65     -10.444  18.833  10.324  1.00  0.82           N  
ATOM    958  CA  SER A  65      -9.584  18.633   9.171  1.00  0.82           C  
ATOM    959  C   SER A  65      -9.333  17.181   8.824  1.00  0.82           C  
ATOM    960  O   SER A  65      -9.480  16.269   9.639  1.00  0.82           O  
ATOM    961  CB  SER A  65      -8.211  19.265   9.397  1.00  0.82           C  
ATOM    962  OG  SER A  65      -7.464  18.583  10.390  1.00  0.82           O  
ATOM    963  H   SER A  65     -10.500  18.139  11.064  1.00  0.82           H  
ATOM    964  HA  SER A  65     -10.061  19.103   8.315  1.00  0.82           H  
ATOM    965 1HB  SER A  65      -7.657  19.252   8.457  1.00  0.82           H  
ATOM    966 2HB  SER A  65      -8.336  20.306   9.676  1.00  0.82           H  
ATOM    967  HG  SER A  65      -7.744  18.929  11.266  1.00  0.82           H  
ATOM    968  N   THR A  66      -8.876  17.002   7.604  1.00  0.79           N  
ATOM    969  CA  THR A  66      -8.392  15.731   7.121  1.00  0.79           C  
ATOM    970  C   THR A  66      -6.890  15.859   6.971  1.00  0.79           C  
ATOM    971  O   THR A  66      -6.416  16.807   6.332  1.00  0.79           O  
ATOM    972  CB  THR A  66      -9.020  15.373   5.759  1.00  0.79           C  
ATOM    973  OG1 THR A  66     -10.445  15.273   5.885  1.00  0.79           O  
ATOM    974  CG2 THR A  66      -8.464  14.063   5.281  1.00  0.79           C  
ATOM    975  H   THR A  66      -8.853  17.808   6.986  1.00  0.79           H  
ATOM    976  HA  THR A  66      -8.597  14.950   7.850  1.00  0.79           H  
ATOM    977  HB  THR A  66      -8.785  16.154   5.033  1.00  0.79           H  
ATOM    978  HG1 THR A  66     -10.658  14.631   6.563  1.00  0.79           H  
ATOM    979 1HG2 THR A  66      -8.904  13.805   4.321  1.00  0.79           H  
ATOM    980 2HG2 THR A  66      -7.382  14.142   5.171  1.00  0.79           H  
ATOM    981 3HG2 THR A  66      -8.696  13.292   6.008  1.00  0.79           H  
ATOM    982  N   ILE A  67      -6.147  14.919   7.537  1.00  0.76           N  
ATOM    983  CA  ILE A  67      -4.711  14.981   7.400  1.00  0.76           C  
ATOM    984  C   ILE A  67      -4.265  13.868   6.484  1.00  0.76           C  
ATOM    985  O   ILE A  67      -4.727  12.728   6.575  1.00  0.76           O  
ATOM    986  CB  ILE A  67      -3.956  14.862   8.752  1.00  0.76           C  
ATOM    987  CG1 ILE A  67      -2.458  15.109   8.517  1.00  0.76           C  
ATOM    988  CG2 ILE A  67      -4.125  13.516   9.388  1.00  0.76           C  
ATOM    989  CD1 ILE A  67      -1.679  15.291   9.766  1.00  0.76           C  
ATOM    990  H   ILE A  67      -6.581  14.163   8.061  1.00  0.76           H  
ATOM    991  HA  ILE A  67      -4.436  15.928   6.946  1.00  0.76           H  
ATOM    992  HB  ILE A  67      -4.317  15.634   9.433  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67      -2.051  14.287   7.971  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      -2.335  16.006   7.919  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67      -3.569  13.484  10.323  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67      -5.143  13.352   9.592  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67      -3.750  12.744   8.716  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67      -0.650  15.453   9.525  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67      -2.071  16.132  10.289  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67      -1.763  14.400  10.385  1.00  0.76           H  
ATOM   1001  N   ASN A  68      -3.357  14.211   5.597  1.00  0.72           N  
ATOM   1002  CA  ASN A  68      -2.778  13.254   4.679  1.00  0.72           C  
ATOM   1003  C   ASN A  68      -1.327  13.145   5.060  1.00  0.72           C  
ATOM   1004  O   ASN A  68      -0.600  14.143   5.028  1.00  0.72           O  
ATOM   1005  CB  ASN A  68      -2.969  13.677   3.237  1.00  0.72           C  
ATOM   1006  CG  ASN A  68      -4.437  13.751   2.854  1.00  0.72           C  
ATOM   1007  OD1 ASN A  68      -5.180  12.754   2.854  1.00  0.72           O  
ATOM   1008  ND2 ASN A  68      -4.876  14.940   2.519  1.00  0.72           N  
ATOM   1009  H   ASN A  68      -3.049  15.186   5.579  1.00  0.72           H  
ATOM   1010  HA  ASN A  68      -3.232  12.273   4.827  1.00  0.72           H  
ATOM   1011 1HB  ASN A  68      -2.509  14.656   3.080  1.00  0.72           H  
ATOM   1012 2HB  ASN A  68      -2.465  12.965   2.582  1.00  0.72           H  
ATOM   1013 1HD2 ASN A  68      -5.832  15.065   2.254  1.00  0.72           H  
ATOM   1014 2HD2 ASN A  68      -4.256  15.723   2.523  1.00  0.72           H  
ATOM   1015  N   VAL A  69      -0.935  11.969   5.518  1.00  0.70           N  
ATOM   1016  CA  VAL A  69       0.405  11.801   6.018  1.00  0.70           C  
ATOM   1017  C   VAL A  69       1.220  10.900   5.118  1.00  0.70           C  
ATOM   1018  O   VAL A  69       0.833   9.769   4.815  1.00  0.70           O  
ATOM   1019  CB  VAL A  69       0.398  11.203   7.430  1.00  0.70           C  
ATOM   1020  CG1 VAL A  69       1.819  11.053   7.930  1.00  0.70           C  
ATOM   1021  CG2 VAL A  69      -0.395  12.065   8.345  1.00  0.70           C  
ATOM   1022  H   VAL A  69      -1.574  11.181   5.511  1.00  0.70           H  
ATOM   1023  HA  VAL A  69       0.871  12.773   6.068  1.00  0.70           H  
ATOM   1024  HB  VAL A  69      -0.046  10.222   7.391  1.00  0.70           H  
ATOM   1025 1HG1 VAL A  69       1.783  10.637   8.923  1.00  0.70           H  
ATOM   1026 2HG1 VAL A  69       2.384  10.399   7.268  1.00  0.70           H  
ATOM   1027 3HG1 VAL A  69       2.298  12.036   7.966  1.00  0.70           H  
ATOM   1028 1HG2 VAL A  69      -0.405  11.629   9.342  1.00  0.70           H  
ATOM   1029 2HG2 VAL A  69       0.052  13.055   8.384  1.00  0.70           H  
ATOM   1030 3HG2 VAL A  69      -1.412  12.126   7.970  1.00  0.70           H  
ATOM   1031  N   THR A  70       2.348  11.421   4.682  1.00  0.70           N  
ATOM   1032  CA  THR A  70       3.264  10.684   3.837  1.00  0.70           C  
ATOM   1033  C   THR A  70       4.489  10.365   4.638  1.00  0.70           C  
ATOM   1034  O   THR A  70       4.986  11.200   5.391  1.00  0.70           O  
ATOM   1035  CB  THR A  70       3.634  11.431   2.546  1.00  0.70           C  
ATOM   1036  OG1 THR A  70       2.457  11.616   1.739  1.00  0.70           O  
ATOM   1037  CG2 THR A  70       4.702  10.681   1.739  1.00  0.70           C  
ATOM   1038  H   THR A  70       2.582  12.368   4.980  1.00  0.70           H  
ATOM   1039  HA  THR A  70       2.801   9.749   3.550  1.00  0.70           H  
ATOM   1040  HB  THR A  70       4.012  12.374   2.815  1.00  0.70           H  
ATOM   1041  HG1 THR A  70       2.278  10.817   1.251  1.00  0.70           H  
ATOM   1042 1HG2 THR A  70       4.938  11.244   0.843  1.00  0.70           H  
ATOM   1043 2HG2 THR A  70       5.606  10.559   2.331  1.00  0.70           H  
ATOM   1044 3HG2 THR A  70       4.316   9.700   1.464  1.00  0.70           H  
ATOM   1045  N   HIS A  71       4.932   9.137   4.522  1.00  0.72           N  
ATOM   1046  CA  HIS A  71       6.094   8.696   5.235  1.00  0.72           C  
ATOM   1047  C   HIS A  71       7.184   8.311   4.260  1.00  0.72           C  
ATOM   1048  O   HIS A  71       6.944   7.583   3.292  1.00  0.72           O  
ATOM   1049  CB  HIS A  71       5.727   7.569   6.179  1.00  0.72           C  
ATOM   1050  CG  HIS A  71       6.851   7.121   6.936  1.00  0.72           C  
ATOM   1051  ND1 HIS A  71       7.507   7.945   7.800  1.00  0.72           N  
ATOM   1052  CD2 HIS A  71       7.453   5.924   7.018  1.00  0.72           C  
ATOM   1053  CE1 HIS A  71       8.473   7.301   8.361  1.00  0.72           C  
ATOM   1054  NE2 HIS A  71       8.467   6.054   7.914  1.00  0.72           N  
ATOM   1055  H   HIS A  71       4.442   8.499   3.905  1.00  0.72           H  
ATOM   1056  HA  HIS A  71       6.476   9.508   5.845  1.00  0.72           H  
ATOM   1057 1HB  HIS A  71       4.954   7.910   6.859  1.00  0.72           H  
ATOM   1058 2HB  HIS A  71       5.332   6.736   5.619  1.00  0.72           H  
ATOM   1059  HD1 HIS A  71       7.301   8.917   7.969  1.00  0.72           H  
ATOM   1060  HD2 HIS A  71       7.265   4.967   6.535  1.00  0.72           H  
ATOM   1061  HE1 HIS A  71       9.100   7.812   9.062  1.00  0.72           H  
ATOM   1062  N   ILE A  72       8.370   8.871   4.494  1.00  0.78           N  
ATOM   1063  CA  ILE A  72       9.529   8.650   3.641  1.00  0.78           C  
ATOM   1064  C   ILE A  72      10.683   7.992   4.384  1.00  0.78           C  
ATOM   1065  O   ILE A  72      11.068   8.423   5.475  1.00  0.78           O  
ATOM   1066  CB  ILE A  72      10.053   9.980   3.064  1.00  0.78           C  
ATOM   1067  CG1 ILE A  72       8.957  10.669   2.244  1.00  0.78           C  
ATOM   1068  CG2 ILE A  72      11.340   9.727   2.237  1.00  0.78           C  
ATOM   1069  CD1 ILE A  72       9.367  12.044   1.744  1.00  0.78           C  
ATOM   1070  H   ILE A  72       8.459   9.485   5.305  1.00  0.78           H  
ATOM   1071  HA  ILE A  72       9.239   7.997   2.818  1.00  0.78           H  
ATOM   1072  HB  ILE A  72      10.293  10.662   3.881  1.00  0.78           H  
ATOM   1073 1HG1 ILE A  72       8.661  10.040   1.428  1.00  0.78           H  
ATOM   1074 2HG1 ILE A  72       8.091  10.807   2.889  1.00  0.78           H  
ATOM   1075 1HG2 ILE A  72      11.709  10.661   1.841  1.00  0.78           H  
ATOM   1076 2HG2 ILE A  72      12.104   9.289   2.866  1.00  0.78           H  
ATOM   1077 3HG2 ILE A  72      11.123   9.046   1.429  1.00  0.78           H  
ATOM   1078 1HD1 ILE A  72       8.549  12.489   1.206  1.00  0.78           H  
ATOM   1079 2HD1 ILE A  72       9.636  12.679   2.591  1.00  0.78           H  
ATOM   1080 3HD1 ILE A  72      10.216  11.950   1.083  1.00  0.78           H  
ATOM   1081  N   ASN A  73      11.245   6.940   3.813  1.00  0.87           N  
ATOM   1082  CA  ASN A  73      12.409   6.342   4.462  1.00  0.87           C  
ATOM   1083  C   ASN A  73      13.696   6.952   3.917  1.00  0.87           C  
ATOM   1084  O   ASN A  73      14.125   6.622   2.816  1.00  0.87           O  
ATOM   1085  CB  ASN A  73      12.467   4.863   4.320  1.00  0.87           C  
ATOM   1086  CG  ASN A  73      13.594   4.324   5.031  1.00  0.87           C  
ATOM   1087  OD1 ASN A  73      14.412   5.070   5.593  1.00  0.87           O  
ATOM   1088  ND2 ASN A  73      13.693   3.050   5.032  1.00  0.87           N  
ATOM   1089  H   ASN A  73      10.892   6.600   2.912  1.00  0.87           H  
ATOM   1090  HA  ASN A  73      12.369   6.568   5.527  1.00  0.87           H  
ATOM   1091 1HB  ASN A  73      11.546   4.384   4.657  1.00  0.87           H  
ATOM   1092 2HB  ASN A  73      12.630   4.630   3.317  1.00  0.87           H  
ATOM   1093 1HD2 ASN A  73      14.457   2.607   5.528  1.00  0.87           H  
ATOM   1094 2HD2 ASN A  73      12.977   2.465   4.607  1.00  0.87           H  
ATOM   1095  N   GLY A  74      14.306   7.845   4.687  1.00  1.00           N  
ATOM   1096  CA  GLY A  74      15.480   8.593   4.252  1.00  1.00           C  
ATOM   1097  C   GLY A  74      16.837   7.906   4.491  1.00  1.00           C  
ATOM   1098  O   GLY A  74      17.880   8.522   4.256  1.00  1.00           O  
ATOM   1099  H   GLY A  74      13.918   8.045   5.594  1.00  1.00           H  
ATOM   1100 1HA  GLY A  74      15.374   8.796   3.198  1.00  1.00           H  
ATOM   1101 2HA  GLY A  74      15.476   9.566   4.729  1.00  1.00           H  
ATOM   1102  N   SER A  75      16.835   6.648   4.953  1.00  1.15           N  
ATOM   1103  CA  SER A  75      18.092   5.938   5.224  1.00  1.15           C  
ATOM   1104  C   SER A  75      18.141   4.597   4.494  1.00  1.15           C  
ATOM   1105  O   SER A  75      17.515   3.616   4.896  1.00  1.15           O  
ATOM   1106  CB  SER A  75      18.262   5.715   6.708  1.00  1.15           C  
ATOM   1107  OG  SER A  75      19.430   4.984   6.988  1.00  1.15           O  
ATOM   1108  H   SER A  75      15.946   6.177   5.125  1.00  1.15           H  
ATOM   1109  HA  SER A  75      18.921   6.549   4.868  1.00  1.15           H  
ATOM   1110 1HB  SER A  75      18.309   6.680   7.215  1.00  1.15           H  
ATOM   1111 2HB  SER A  75      17.393   5.183   7.103  1.00  1.15           H  
ATOM   1112  HG  SER A  75      19.480   4.958   7.959  1.00  1.15           H  
ATOM   1113  N   LYS A  76      18.990   4.528   3.472  1.00  1.27           N  
ATOM   1114  CA  LYS A  76      19.063   3.366   2.586  1.00  1.27           C  
ATOM   1115  C   LYS A  76      19.389   2.011   3.244  1.00  1.27           C  
ATOM   1116  O   LYS A  76      19.118   0.968   2.650  1.00  1.27           O  
ATOM   1117  CB  LYS A  76      20.075   3.632   1.465  1.00  1.27           C  
ATOM   1118  CG  LYS A  76      21.530   3.723   1.909  1.00  1.27           C  
ATOM   1119  CD  LYS A  76      22.446   4.024   0.722  1.00  1.27           C  
ATOM   1120  CE  LYS A  76      23.912   4.053   1.141  1.00  1.27           C  
ATOM   1121  NZ  LYS A  76      24.809   4.360  -0.004  1.00  1.27           N  
ATOM   1122  H   LYS A  76      19.535   5.349   3.247  1.00  1.27           H  
ATOM   1123  HA  LYS A  76      18.089   3.269   2.113  1.00  1.27           H  
ATOM   1124 1HB  LYS A  76      20.008   2.831   0.726  1.00  1.27           H  
ATOM   1125 2HB  LYS A  76      19.819   4.562   0.956  1.00  1.27           H  
ATOM   1126 1HG  LYS A  76      21.637   4.509   2.658  1.00  1.27           H  
ATOM   1127 2HG  LYS A  76      21.835   2.777   2.354  1.00  1.27           H  
ATOM   1128 1HD  LYS A  76      22.309   3.257  -0.047  1.00  1.27           H  
ATOM   1129 2HD  LYS A  76      22.181   4.990   0.293  1.00  1.27           H  
ATOM   1130 1HE  LYS A  76      24.050   4.810   1.912  1.00  1.27           H  
ATOM   1131 2HE  LYS A  76      24.183   3.079   1.550  1.00  1.27           H  
ATOM   1132 1HZ  LYS A  76      25.769   4.367   0.311  1.00  1.27           H  
ATOM   1133 2HZ  LYS A  76      24.693   3.654  -0.720  1.00  1.27           H  
ATOM   1134 3HZ  LYS A  76      24.574   5.266  -0.383  1.00  1.27           H  
ATOM   1135  N   GLY A  77      20.002   2.003   4.427  1.00  1.33           N  
ATOM   1136  CA  GLY A  77      20.360   0.727   5.048  1.00  1.33           C  
ATOM   1137  C   GLY A  77      19.344   0.129   6.040  1.00  1.33           C  
ATOM   1138  O   GLY A  77      19.549  -0.993   6.509  1.00  1.33           O  
ATOM   1139  H   GLY A  77      20.199   2.876   4.895  1.00  1.33           H  
ATOM   1140 1HA  GLY A  77      20.550  -0.002   4.261  1.00  1.33           H  
ATOM   1141 2HA  GLY A  77      21.309   0.857   5.566  1.00  1.33           H  
ATOM   1142  N   ILE A  78      18.289   0.869   6.398  1.00  1.31           N  
ATOM   1143  CA  ILE A  78      17.329   0.368   7.398  1.00  1.31           C  
ATOM   1144  C   ILE A  78      15.880   0.576   6.998  1.00  1.31           C  
ATOM   1145  O   ILE A  78      15.538   1.688   6.618  1.00  1.31           O  
ATOM   1146  CB  ILE A  78      17.521   1.084   8.762  1.00  1.31           C  
ATOM   1147  CG1 ILE A  78      18.937   0.870   9.316  1.00  1.31           C  
ATOM   1148  CG2 ILE A  78      16.483   0.605   9.773  1.00  1.31           C  
ATOM   1149  CD1 ILE A  78      19.213   1.692  10.555  1.00  1.31           C  
ATOM   1150  H   ILE A  78      18.134   1.780   5.957  1.00  1.31           H  
ATOM   1151  HA  ILE A  78      17.492  -0.700   7.531  1.00  1.31           H  
ATOM   1152  HB  ILE A  78      17.395   2.160   8.617  1.00  1.31           H  
ATOM   1153 1HG1 ILE A  78      19.076  -0.186   9.548  1.00  1.31           H  
ATOM   1154 2HG1 ILE A  78      19.666   1.162   8.570  1.00  1.31           H  
ATOM   1155 1HG2 ILE A  78      16.630   1.131  10.709  1.00  1.31           H  
ATOM   1156 2HG2 ILE A  78      15.481   0.801   9.411  1.00  1.31           H  
ATOM   1157 3HG2 ILE A  78      16.613  -0.459   9.934  1.00  1.31           H  
ATOM   1158 1HD1 ILE A  78      20.230   1.506  10.898  1.00  1.31           H  
ATOM   1159 2HD1 ILE A  78      19.096   2.757  10.324  1.00  1.31           H  
ATOM   1160 3HD1 ILE A  78      18.509   1.416  11.341  1.00  1.31           H  
ATOM   1161  N   GLY A  79      15.027  -0.462   7.059  1.00  1.23           N  
ATOM   1162  CA  GLY A  79      13.592  -0.213   6.863  1.00  1.23           C  
ATOM   1163  C   GLY A  79      12.863  -0.019   8.227  1.00  1.23           C  
ATOM   1164  O   GLY A  79      12.713  -1.002   8.948  1.00  1.23           O  
ATOM   1165  H   GLY A  79      15.362  -1.380   7.306  1.00  1.23           H  
ATOM   1166 1HA  GLY A  79      13.466   0.641   6.219  1.00  1.23           H  
ATOM   1167 2HA  GLY A  79      13.151  -1.057   6.337  1.00  1.23           H  
ATOM   1168  N   PRO A  80      12.386   1.195   8.596  1.00  1.11           N  
ATOM   1169  CA  PRO A  80      11.620   1.572   9.770  1.00  1.11           C  
ATOM   1170  C   PRO A  80      10.149   1.445   9.482  1.00  1.11           C  
ATOM   1171  O   PRO A  80       9.767   1.153   8.352  1.00  1.11           O  
ATOM   1172  CB  PRO A  80      12.008   3.025   9.947  1.00  1.11           C  
ATOM   1173  CG  PRO A  80      12.096   3.492   8.553  1.00  1.11           C  
ATOM   1174  CD  PRO A  80      12.651   2.336   7.783  1.00  1.11           C  
ATOM   1175  HA  PRO A  80      11.914   0.964  10.635  1.00  1.11           H  
ATOM   1176 1HB  PRO A  80      11.237   3.559  10.528  1.00  1.11           H  
ATOM   1177 2HB  PRO A  80      12.954   3.104  10.507  1.00  1.11           H  
ATOM   1178 1HG  PRO A  80      11.109   3.820   8.183  1.00  1.11           H  
ATOM   1179 2HG  PRO A  80      12.766   4.345   8.484  1.00  1.11           H  
ATOM   1180 1HD  PRO A  80      12.093   2.252   6.845  1.00  1.11           H  
ATOM   1181 2HD  PRO A  80      13.700   2.505   7.675  1.00  1.11           H  
ATOM   1182  N   SER A  81       9.333   1.760  10.476  1.00  0.99           N  
ATOM   1183  CA  SER A  81       7.882   1.874  10.323  1.00  0.99           C  
ATOM   1184  C   SER A  81       7.433   3.166  10.956  1.00  0.99           C  
ATOM   1185  O   SER A  81       8.190   3.770  11.715  1.00  0.99           O  
ATOM   1186  CB  SER A  81       7.165   0.740  11.004  1.00  0.99           C  
ATOM   1187  OG  SER A  81       7.356   0.764  12.411  1.00  0.99           O  
ATOM   1188  H   SER A  81       9.738   1.951  11.378  1.00  0.99           H  
ATOM   1189  HA  SER A  81       7.625   1.891   9.260  1.00  0.99           H  
ATOM   1190 1HB  SER A  81       6.096   0.793  10.775  1.00  0.99           H  
ATOM   1191 2HB  SER A  81       7.529  -0.199  10.612  1.00  0.99           H  
ATOM   1192  HG  SER A  81       7.085  -0.115  12.706  1.00  0.99           H  
ATOM   1193  N   PHE A  82       6.203   3.577  10.690  1.00  0.90           N  
ATOM   1194  CA  PHE A  82       5.667   4.776  11.310  1.00  0.90           C  
ATOM   1195  C   PHE A  82       4.173   4.798  11.573  1.00  0.90           C  
ATOM   1196  O   PHE A  82       3.374   4.411  10.728  1.00  0.90           O  
ATOM   1197  CB  PHE A  82       6.041   5.970  10.455  1.00  0.90           C  
ATOM   1198  CG  PHE A  82       5.286   7.117  10.731  1.00  0.90           C  
ATOM   1199  CD1 PHE A  82       5.403   7.820  11.887  1.00  0.90           C  
ATOM   1200  CD2 PHE A  82       4.427   7.527   9.776  1.00  0.90           C  
ATOM   1201  CE1 PHE A  82       4.634   8.896  12.072  1.00  0.90           C  
ATOM   1202  CE2 PHE A  82       3.681   8.605   9.943  1.00  0.90           C  
ATOM   1203  CZ  PHE A  82       3.763   9.303  11.089  1.00  0.90           C  
ATOM   1204  H   PHE A  82       5.633   3.086  10.001  1.00  0.90           H  
ATOM   1205  HA  PHE A  82       6.164   4.890  12.274  1.00  0.90           H  
ATOM   1206 1HB  PHE A  82       7.084   6.198  10.602  1.00  0.90           H  
ATOM   1207 2HB  PHE A  82       5.894   5.712   9.414  1.00  0.90           H  
ATOM   1208  HD1 PHE A  82       6.090   7.494  12.656  1.00  0.90           H  
ATOM   1209  HD2 PHE A  82       4.357   6.953   8.856  1.00  0.90           H  
ATOM   1210  HE1 PHE A  82       4.721   9.430  12.972  1.00  0.90           H  
ATOM   1211  HE2 PHE A  82       3.021   8.903   9.162  1.00  0.90           H  
ATOM   1212  HZ  PHE A  82       3.155  10.176  11.218  1.00  0.90           H  
ATOM   1213  N   GLY A  83       3.779   5.332  12.722  1.00  0.84           N  
ATOM   1214  CA  GLY A  83       2.359   5.524  12.942  1.00  0.84           C  
ATOM   1215  C   GLY A  83       2.004   6.398  14.128  1.00  0.84           C  
ATOM   1216  O   GLY A  83       2.865   6.903  14.851  1.00  0.84           O  
ATOM   1217  H   GLY A  83       4.468   5.579  13.430  1.00  0.84           H  
ATOM   1218 1HA  GLY A  83       1.922   5.960  12.045  1.00  0.84           H  
ATOM   1219 2HA  GLY A  83       1.901   4.555  13.070  1.00  0.84           H  
ATOM   1220  N   LEU A  84       0.698   6.586  14.288  1.00  0.81           N  
ATOM   1221  CA  LEU A  84       0.080   7.420  15.301  1.00  0.81           C  
ATOM   1222  C   LEU A  84      -0.617   6.542  16.341  1.00  0.81           C  
ATOM   1223  O   LEU A  84      -1.447   5.686  15.992  1.00  0.81           O  
ATOM   1224  CB  LEU A  84      -0.957   8.306  14.634  1.00  0.81           C  
ATOM   1225  CG  LEU A  84      -1.654   9.343  15.487  1.00  0.81           C  
ATOM   1226  CD1 LEU A  84      -0.635  10.390  15.826  1.00  0.81           C  
ATOM   1227  CD2 LEU A  84      -2.841   9.936  14.747  1.00  0.81           C  
ATOM   1228  H   LEU A  84       0.090   6.115  13.637  1.00  0.81           H  
ATOM   1229  HA  LEU A  84       0.841   8.023  15.780  1.00  0.81           H  
ATOM   1230 1HB  LEU A  84      -0.493   8.815  13.794  1.00  0.81           H  
ATOM   1231 2HB  LEU A  84      -1.725   7.654  14.251  1.00  0.81           H  
ATOM   1232  HG  LEU A  84      -2.005   8.885  16.411  1.00  0.81           H  
ATOM   1233 1HD1 LEU A  84      -1.052  11.148  16.402  1.00  0.81           H  
ATOM   1234 2HD1 LEU A  84       0.195   9.943  16.355  1.00  0.81           H  
ATOM   1235 3HD1 LEU A  84      -0.301  10.824  14.927  1.00  0.81           H  
ATOM   1236 1HD2 LEU A  84      -3.322  10.687  15.378  1.00  0.81           H  
ATOM   1237 2HD2 LEU A  84      -2.504  10.401  13.821  1.00  0.81           H  
ATOM   1238 3HD2 LEU A  84      -3.554   9.148  14.519  1.00  0.81           H  
ATOM   1239  N   THR A  85      -0.298   6.764  17.608  1.00  0.81           N  
ATOM   1240  CA  THR A  85      -0.847   5.976  18.703  1.00  0.81           C  
ATOM   1241  C   THR A  85      -1.442   6.858  19.788  1.00  0.81           C  
ATOM   1242  O   THR A  85      -1.236   8.066  19.792  1.00  0.81           O  
ATOM   1243  CB  THR A  85       0.266   5.162  19.351  1.00  0.81           C  
ATOM   1244  OG1 THR A  85       1.150   6.066  20.013  1.00  0.81           O  
ATOM   1245  CG2 THR A  85       1.050   4.430  18.302  1.00  0.81           C  
ATOM   1246  H   THR A  85       0.394   7.483  17.804  1.00  0.81           H  
ATOM   1247  HA  THR A  85      -1.624   5.318  18.321  1.00  0.81           H  
ATOM   1248  HB  THR A  85      -0.154   4.460  20.069  1.00  0.81           H  
ATOM   1249  HG1 THR A  85       1.595   5.623  20.716  1.00  0.81           H  
ATOM   1250 1HG2 THR A  85       1.844   3.879  18.776  1.00  0.81           H  
ATOM   1251 2HG2 THR A  85       0.396   3.743  17.773  1.00  0.81           H  
ATOM   1252 3HG2 THR A  85       1.484   5.139  17.597  1.00  0.81           H  
ATOM   1253  N   THR A  86      -2.115   6.246  20.762  1.00  0.83           N  
ATOM   1254  CA  THR A  86      -2.623   6.998  21.911  1.00  0.83           C  
ATOM   1255  C   THR A  86      -1.857   6.675  23.205  1.00  0.83           C  
ATOM   1256  O   THR A  86      -2.106   7.273  24.251  1.00  0.83           O  
ATOM   1257  CB  THR A  86      -4.123   6.748  22.102  1.00  0.83           C  
ATOM   1258  OG1 THR A  86      -4.355   5.350  22.314  1.00  0.83           O  
ATOM   1259  CG2 THR A  86      -4.876   7.215  20.882  1.00  0.83           C  
ATOM   1260  H   THR A  86      -2.283   5.252  20.702  1.00  0.83           H  
ATOM   1261  HA  THR A  86      -2.492   8.062  21.714  1.00  0.83           H  
ATOM   1262  HB  THR A  86      -4.477   7.301  22.972  1.00  0.83           H  
ATOM   1263  HG1 THR A  86      -4.022   5.104  23.182  1.00  0.83           H  
ATOM   1264 1HG2 THR A  86      -5.943   7.041  21.016  1.00  0.83           H  
ATOM   1265 2HG2 THR A  86      -4.696   8.277  20.744  1.00  0.83           H  
ATOM   1266 3HG2 THR A  86      -4.526   6.670  20.021  1.00  0.83           H  
ATOM   1267  N   ARG A  87      -0.938   5.711  23.143  1.00  0.87           N  
ATOM   1268  CA  ARG A  87      -0.155   5.347  24.325  1.00  0.87           C  
ATOM   1269  C   ARG A  87       1.017   6.292  24.515  1.00  0.87           C  
ATOM   1270  O   ARG A  87       1.550   6.844  23.556  1.00  0.87           O  
ATOM   1271  CB  ARG A  87       0.373   3.920  24.273  1.00  0.87           C  
ATOM   1272  CG  ARG A  87      -0.674   2.825  24.380  1.00  0.87           C  
ATOM   1273  CD  ARG A  87      -0.032   1.487  24.524  1.00  0.87           C  
ATOM   1274  NE  ARG A  87      -1.014   0.404  24.623  1.00  0.87           N  
ATOM   1275  CZ  ARG A  87      -0.707  -0.911  24.685  1.00  0.87           C  
ATOM   1276  NH1 ARG A  87       0.549  -1.298  24.653  1.00  0.87           N  
ATOM   1277  NH2 ARG A  87      -1.670  -1.811  24.777  1.00  0.87           N  
ATOM   1278  H   ARG A  87      -0.771   5.249  22.266  1.00  0.87           H  
ATOM   1279  HA  ARG A  87      -0.798   5.427  25.201  1.00  0.87           H  
ATOM   1280 1HB  ARG A  87       0.897   3.768  23.331  1.00  0.87           H  
ATOM   1281 2HB  ARG A  87       1.099   3.773  25.074  1.00  0.87           H  
ATOM   1282 1HG  ARG A  87      -1.307   3.004  25.249  1.00  0.87           H  
ATOM   1283 2HG  ARG A  87      -1.286   2.816  23.475  1.00  0.87           H  
ATOM   1284 1HD  ARG A  87       0.614   1.300  23.675  1.00  0.87           H  
ATOM   1285 2HD  ARG A  87       0.569   1.482  25.433  1.00  0.87           H  
ATOM   1286  HE  ARG A  87      -1.993   0.659  24.658  1.00  0.87           H  
ATOM   1287 1HH1 ARG A  87       1.288  -0.612  24.586  1.00  0.87           H  
ATOM   1288 2HH1 ARG A  87       0.778  -2.282  24.697  1.00  0.87           H  
ATOM   1289 1HH2 ARG A  87      -2.637  -1.518  24.805  1.00  0.87           H  
ATOM   1290 2HH2 ARG A  87      -1.439  -2.794  24.827  1.00  0.87           H  
ATOM   1291  N   GLN A  88       1.431   6.475  25.759  1.00  0.94           N  
ATOM   1292  CA  GLN A  88       2.551   7.361  26.023  1.00  0.94           C  
ATOM   1293  C   GLN A  88       3.896   6.683  25.889  1.00  0.94           C  
ATOM   1294  O   GLN A  88       4.022   5.468  26.034  1.00  0.94           O  
ATOM   1295  CB  GLN A  88       2.421   8.000  27.393  1.00  0.94           C  
ATOM   1296  CG  GLN A  88       1.216   8.892  27.490  1.00  0.94           C  
ATOM   1297  CD  GLN A  88       1.126   9.658  28.767  1.00  0.94           C  
ATOM   1298  OE1 GLN A  88       1.101   9.117  29.879  1.00  0.94           O  
ATOM   1299  NE2 GLN A  88       1.080  10.971  28.604  1.00  0.94           N  
ATOM   1300  H   GLN A  88       0.966   6.009  26.523  1.00  0.94           H  
ATOM   1301  HA  GLN A  88       2.522   8.164  25.286  1.00  0.94           H  
ATOM   1302 1HB  GLN A  88       2.346   7.227  28.157  1.00  0.94           H  
ATOM   1303 2HB  GLN A  88       3.312   8.593  27.607  1.00  0.94           H  
ATOM   1304 1HG  GLN A  88       1.261   9.602  26.683  1.00  0.94           H  
ATOM   1305 2HG  GLN A  88       0.319   8.281  27.392  1.00  0.94           H  
ATOM   1306 1HE2 GLN A  88       1.020  11.578  29.397  1.00  0.94           H  
ATOM   1307 2HE2 GLN A  88       1.109  11.351  27.661  1.00  0.94           H  
ATOM   1308  N   MET A  89       4.888   7.510  25.618  1.00  1.04           N  
ATOM   1309  CA  MET A  89       6.271   7.133  25.419  1.00  1.04           C  
ATOM   1310  C   MET A  89       7.077   7.019  26.713  1.00  1.04           C  
ATOM   1311  O   MET A  89       6.682   7.583  27.733  1.00  1.04           O  
ATOM   1312  CB  MET A  89       6.880   8.186  24.528  1.00  1.04           C  
ATOM   1313  CG  MET A  89       6.205   8.275  23.213  1.00  1.04           C  
ATOM   1314  SD  MET A  89       6.361   6.790  22.274  1.00  1.04           S  
ATOM   1315  CE  MET A  89       4.990   7.145  21.239  1.00  1.04           C  
ATOM   1316  H   MET A  89       4.657   8.489  25.522  1.00  1.04           H  
ATOM   1317  HA  MET A  89       6.275   6.169  24.915  1.00  1.04           H  
ATOM   1318 1HB  MET A  89       6.790   9.159  25.009  1.00  1.04           H  
ATOM   1319 2HB  MET A  89       7.910   7.999  24.390  1.00  1.04           H  
ATOM   1320 1HG  MET A  89       5.141   8.465  23.371  1.00  1.04           H  
ATOM   1321 2HG  MET A  89       6.604   9.101  22.632  1.00  1.04           H  
ATOM   1322 1HE  MET A  89       4.832   6.352  20.551  1.00  1.04           H  
ATOM   1323 2HE  MET A  89       4.095   7.262  21.858  1.00  1.04           H  
ATOM   1324 3HE  MET A  89       5.190   8.058  20.691  1.00  1.04           H  
ATOM   1325  N   PRO A  90       8.229   6.322  26.676  1.00  1.18           N  
ATOM   1326  CA  PRO A  90       8.850   5.534  25.606  1.00  1.18           C  
ATOM   1327  C   PRO A  90       8.157   4.209  25.379  1.00  1.18           C  
ATOM   1328  O   PRO A  90       7.559   3.650  26.295  1.00  1.18           O  
ATOM   1329  CB  PRO A  90      10.269   5.315  26.138  1.00  1.18           C  
ATOM   1330  CG  PRO A  90      10.109   5.334  27.643  1.00  1.18           C  
ATOM   1331  CD  PRO A  90       9.010   6.350  27.910  1.00  1.18           C  
ATOM   1332  HA  PRO A  90       8.891   6.101  24.670  1.00  1.18           H  
ATOM   1333 1HB  PRO A  90      10.659   4.349  25.762  1.00  1.18           H  
ATOM   1334 2HB  PRO A  90      10.941   6.099  25.762  1.00  1.18           H  
ATOM   1335 1HG  PRO A  90       9.850   4.328  28.005  1.00  1.18           H  
ATOM   1336 2HG  PRO A  90      11.060   5.607  28.121  1.00  1.18           H  
ATOM   1337 1HD  PRO A  90       8.382   6.032  28.756  1.00  1.18           H  
ATOM   1338 2HD  PRO A  90       9.429   7.355  28.067  1.00  1.18           H  
ATOM   1339  N   TYR A  91       8.281   3.675  24.178  1.00  1.38           N  
ATOM   1340  CA  TYR A  91       7.787   2.334  23.951  1.00  1.38           C  
ATOM   1341  C   TYR A  91       8.826   1.313  24.399  1.00  1.38           C  
ATOM   1342  O   TYR A  91      10.023   1.598  24.327  1.00  1.38           O  
ATOM   1343  CB  TYR A  91       7.394   2.118  22.498  1.00  1.38           C  
ATOM   1344  CG  TYR A  91       6.139   2.787  22.157  1.00  1.38           C  
ATOM   1345  CD1 TYR A  91       5.771   2.979  20.835  1.00  1.38           C  
ATOM   1346  CD2 TYR A  91       5.318   3.210  23.192  1.00  1.38           C  
ATOM   1347  CE1 TYR A  91       4.578   3.589  20.568  1.00  1.38           C  
ATOM   1348  CE2 TYR A  91       4.146   3.811  22.923  1.00  1.38           C  
ATOM   1349  CZ  TYR A  91       3.772   4.001  21.637  1.00  1.38           C  
ATOM   1350  OH  TYR A  91       2.599   4.590  21.410  1.00  1.38           O  
ATOM   1351  H   TYR A  91       8.747   4.178  23.436  1.00  1.38           H  
ATOM   1352  HA  TYR A  91       6.886   2.235  24.535  1.00  1.38           H  
ATOM   1353 1HB  TYR A  91       8.169   2.503  21.855  1.00  1.38           H  
ATOM   1354 2HB  TYR A  91       7.291   1.055  22.292  1.00  1.38           H  
ATOM   1355  HD1 TYR A  91       6.419   2.643  20.020  1.00  1.38           H  
ATOM   1356  HD2 TYR A  91       5.610   3.056  24.230  1.00  1.38           H  
ATOM   1357  HE1 TYR A  91       4.262   3.748  19.538  1.00  1.38           H  
ATOM   1358  HE2 TYR A  91       3.500   4.143  23.736  1.00  1.38           H  
ATOM   1359  HH  TYR A  91       2.608   5.031  20.550  1.00  1.38           H  
ATOM   1360  N   PRO A  92       8.409   0.123  24.861  1.00  1.63           N  
ATOM   1361  CA  PRO A  92       9.266  -0.998  25.174  1.00  1.63           C  
ATOM   1362  C   PRO A  92      10.068  -1.364  23.952  1.00  1.63           C  
ATOM   1363  O   PRO A  92       9.549  -1.332  22.840  1.00  1.63           O  
ATOM   1364  CB  PRO A  92       8.265  -2.106  25.517  1.00  1.63           C  
ATOM   1365  CG  PRO A  92       7.037  -1.379  25.997  1.00  1.63           C  
ATOM   1366  CD  PRO A  92       6.974  -0.117  25.168  1.00  1.63           C  
ATOM   1367  HA  PRO A  92       9.917  -0.745  26.024  1.00  1.63           H  
ATOM   1368 1HB  PRO A  92       8.074  -2.727  24.630  1.00  1.63           H  
ATOM   1369 2HB  PRO A  92       8.691  -2.771  26.283  1.00  1.63           H  
ATOM   1370 1HG  PRO A  92       6.145  -2.015  25.876  1.00  1.63           H  
ATOM   1371 2HG  PRO A  92       7.127  -1.166  27.072  1.00  1.63           H  
ATOM   1372 1HD  PRO A  92       6.383  -0.257  24.252  1.00  1.63           H  
ATOM   1373 2HD  PRO A  92       6.562   0.654  25.837  1.00  1.63           H  
ATOM   1374  N   GLU A  93      11.295  -1.826  24.149  1.00  1.95           N  
ATOM   1375  CA  GLU A  93      12.133  -2.216  23.015  1.00  1.95           C  
ATOM   1376  C   GLU A  93      11.518  -3.384  22.240  1.00  1.95           C  
ATOM   1377  O   GLU A  93      11.854  -3.624  21.088  1.00  1.95           O  
ATOM   1378  CB  GLU A  93      13.547  -2.563  23.478  1.00  1.95           C  
ATOM   1379  CG  GLU A  93      14.348  -1.365  24.013  1.00  1.95           C  
ATOM   1380  CD  GLU A  93      15.748  -1.721  24.449  1.00  1.95           C  
ATOM   1381  OE1 GLU A  93      16.085  -2.880  24.430  1.00  1.95           O  
ATOM   1382  OE2 GLU A  93      16.483  -0.825  24.796  1.00  1.95           O  
ATOM   1383  H   GLU A  93      11.675  -1.861  25.085  1.00  1.95           H  
ATOM   1384  HA  GLU A  93      12.193  -1.365  22.334  1.00  1.95           H  
ATOM   1385 1HB  GLU A  93      13.499  -3.319  24.261  1.00  1.95           H  
ATOM   1386 2HB  GLU A  93      14.104  -2.991  22.643  1.00  1.95           H  
ATOM   1387 1HG  GLU A  93      14.408  -0.606  23.245  1.00  1.95           H  
ATOM   1388 2HG  GLU A  93      13.808  -0.937  24.857  1.00  1.95           H  
ATOM   1389  N   ASP A  94      10.651  -4.149  22.894  1.00  2.29           N  
ATOM   1390  CA  ASP A  94       9.957  -5.244  22.239  1.00  2.29           C  
ATOM   1391  C   ASP A  94       9.016  -4.731  21.132  1.00  2.29           C  
ATOM   1392  O   ASP A  94       8.743  -5.439  20.163  1.00  2.29           O  
ATOM   1393  CB  ASP A  94       9.132  -6.028  23.257  1.00  2.29           C  
ATOM   1394  CG  ASP A  94       9.982  -6.852  24.227  1.00  2.29           C  
ATOM   1395  OD1 ASP A  94      11.156  -7.017  23.986  1.00  2.29           O  
ATOM   1396  OD2 ASP A  94       9.443  -7.297  25.209  1.00  2.29           O  
ATOM   1397  H   ASP A  94      10.446  -3.930  23.855  1.00  2.29           H  
ATOM   1398  HA  ASP A  94      10.696  -5.906  21.786  1.00  2.29           H  
ATOM   1399 1HB  ASP A  94       8.518  -5.337  23.833  1.00  2.29           H  
ATOM   1400 2HB  ASP A  94       8.456  -6.702  22.730  1.00  2.29           H  
ATOM   1401  N   CYS A  95       8.438  -3.538  21.345  1.00  2.60           N  
ATOM   1402  CA  CYS A  95       7.466  -2.914  20.441  1.00  2.60           C  
ATOM   1403  C   CYS A  95       6.428  -3.801  19.791  1.00  2.60           C  
ATOM   1404  O   CYS A  95       6.172  -3.673  18.590  1.00  2.60           O  
ATOM   1405  CB  CYS A  95       8.113  -2.068  19.368  1.00  2.60           C  
ATOM   1406  SG  CYS A  95       8.830  -0.572  19.982  1.00  2.60           S  
ATOM   1407  H   CYS A  95       8.749  -2.979  22.132  1.00  2.60           H  
ATOM   1408  HA  CYS A  95       6.911  -2.201  21.054  1.00  2.60           H  
ATOM   1409 1HB  CYS A  95       8.902  -2.643  18.883  1.00  2.60           H  
ATOM   1410 2HB  CYS A  95       7.378  -1.809  18.610  1.00  2.60           H  
ATOM   1411  HG  CYS A  95       9.484  -1.121  21.034  1.00  2.60           H  
ATOM   1412  N   SER A  96       5.765  -4.652  20.558  1.00  2.75           N  
ATOM   1413  CA  SER A  96       4.604  -5.291  19.974  1.00  2.75           C  
ATOM   1414  C   SER A  96       3.733  -4.115  19.584  1.00  2.75           C  
ATOM   1415  O   SER A  96       3.631  -3.154  20.352  1.00  2.75           O  
ATOM   1416  CB  SER A  96       3.902  -6.192  20.964  1.00  2.75           C  
ATOM   1417  OG  SER A  96       2.738  -6.734  20.404  1.00  2.75           O  
ATOM   1418  H   SER A  96       6.026  -4.794  21.521  1.00  2.75           H  
ATOM   1419  HA  SER A  96       4.887  -5.850  19.081  1.00  2.75           H  
ATOM   1420 1HB  SER A  96       4.574  -6.995  21.268  1.00  2.75           H  
ATOM   1421 2HB  SER A  96       3.648  -5.621  21.854  1.00  2.75           H  
ATOM   1422  HG  SER A  96       2.209  -5.978  20.108  1.00  2.75           H  
ATOM   1423  N   ILE A  97       3.113  -4.142  18.419  1.00  2.67           N  
ATOM   1424  CA  ILE A  97       2.351  -2.960  18.062  1.00  2.67           C  
ATOM   1425  C   ILE A  97       1.035  -2.879  18.821  1.00  2.67           C  
ATOM   1426  O   ILE A  97       0.263  -3.836  18.908  1.00  2.67           O  
ATOM   1427  CB  ILE A  97       2.192  -2.821  16.533  1.00  2.67           C  
ATOM   1428  CG1 ILE A  97       3.568  -2.639  15.928  1.00  2.67           C  
ATOM   1429  CG2 ILE A  97       1.348  -1.623  16.170  1.00  2.67           C  
ATOM   1430  CD1 ILE A  97       3.597  -2.671  14.427  1.00  2.67           C  
ATOM   1431  H   ILE A  97       3.195  -4.933  17.797  1.00  2.67           H  
ATOM   1432  HA  ILE A  97       2.937  -2.091  18.360  1.00  2.67           H  
ATOM   1433  HB  ILE A  97       1.750  -3.725  16.121  1.00  2.67           H  
ATOM   1434 1HG1 ILE A  97       3.946  -1.698  16.259  1.00  2.67           H  
ATOM   1435 2HG1 ILE A  97       4.228  -3.424  16.306  1.00  2.67           H  
ATOM   1436 1HG2 ILE A  97       1.279  -1.547  15.093  1.00  2.67           H  
ATOM   1437 2HG2 ILE A  97       0.370  -1.749  16.573  1.00  2.67           H  
ATOM   1438 3HG2 ILE A  97       1.796  -0.712  16.570  1.00  2.67           H  
ATOM   1439 1HD1 ILE A  97       4.622  -2.526  14.085  1.00  2.67           H  
ATOM   1440 2HD1 ILE A  97       3.230  -3.635  14.076  1.00  2.67           H  
ATOM   1441 3HD1 ILE A  97       2.966  -1.873  14.033  1.00  2.67           H  
ATOM   1442  N   ASN A  98       0.861  -1.713  19.417  1.00  2.38           N  
ATOM   1443  CA  ASN A  98      -0.245  -1.276  20.248  1.00  2.38           C  
ATOM   1444  C   ASN A  98      -1.410  -0.965  19.312  1.00  2.38           C  
ATOM   1445  O   ASN A  98      -1.232  -1.094  18.111  1.00  2.38           O  
ATOM   1446  CB  ASN A  98       0.271  -0.116  21.066  1.00  2.38           C  
ATOM   1447  CG  ASN A  98       0.541   1.127  20.294  1.00  2.38           C  
ATOM   1448  OD1 ASN A  98      -0.135   1.555  19.331  1.00  2.38           O  
ATOM   1449  ND2 ASN A  98       1.594   1.744  20.724  1.00  2.38           N  
ATOM   1450  H   ASN A  98       1.601  -1.042  19.267  1.00  2.38           H  
ATOM   1451  HA  ASN A  98      -0.541  -2.092  20.908  1.00  2.38           H  
ATOM   1452 1HB  ASN A  98      -0.326   0.091  21.908  1.00  2.38           H  
ATOM   1453 2HB  ASN A  98       1.234  -0.428  21.475  1.00  2.38           H  
ATOM   1454 1HD2 ASN A  98       1.895   2.596  20.302  1.00  2.38           H  
ATOM   1455 2HD2 ASN A  98       2.113   1.356  21.487  1.00  2.38           H  
ATOM   1456  N   PRO A  99      -2.592  -0.507  19.763  1.00  1.99           N  
ATOM   1457  CA  PRO A  99      -3.755  -0.303  18.918  1.00  1.99           C  
ATOM   1458  C   PRO A  99      -3.452   0.383  17.580  1.00  1.99           C  
ATOM   1459  O   PRO A  99      -4.191   0.153  16.629  1.00  1.99           O  
ATOM   1460  CB  PRO A  99      -4.652   0.551  19.816  1.00  1.99           C  
ATOM   1461  CG  PRO A  99      -4.287   0.108  21.218  1.00  1.99           C  
ATOM   1462  CD  PRO A  99      -2.805  -0.119  21.166  1.00  1.99           C  
ATOM   1463  HA  PRO A  99      -4.224  -1.281  18.735  1.00  1.99           H  
ATOM   1464 1HB  PRO A  99      -4.454   1.619  19.631  1.00  1.99           H  
ATOM   1465 2HB  PRO A  99      -5.709   0.373  19.572  1.00  1.99           H  
ATOM   1466 1HG  PRO A  99      -4.573   0.883  21.946  1.00  1.99           H  
ATOM   1467 2HG  PRO A  99      -4.845  -0.801  21.486  1.00  1.99           H  
ATOM   1468 1HD  PRO A  99      -2.324   0.841  21.382  1.00  1.99           H  
ATOM   1469 2HD  PRO A  99      -2.510  -0.920  21.855  1.00  1.99           H  
ATOM   1470  N   LEU A 100      -2.422   1.249  17.509  1.00  1.61           N  
ATOM   1471  CA  LEU A 100      -2.066   1.921  16.254  1.00  1.61           C  
ATOM   1472  C   LEU A 100      -3.222   2.565  15.520  1.00  1.61           C  
ATOM   1473  O   LEU A 100      -3.845   1.949  14.655  1.00  1.61           O  
ATOM   1474  CB  LEU A 100      -1.333   0.969  15.318  1.00  1.61           C  
ATOM   1475  CG  LEU A 100      -0.946   1.594  13.990  1.00  1.61           C  
ATOM   1476  CD1 LEU A 100      -0.048   2.730  14.262  1.00  1.61           C  
ATOM   1477  CD2 LEU A 100      -0.230   0.579  13.118  1.00  1.61           C  
ATOM   1478  H   LEU A 100      -1.814   1.388  18.309  1.00  1.61           H  
ATOM   1479  HA  LEU A 100      -1.367   2.718  16.505  1.00  1.61           H  
ATOM   1480 1HB  LEU A 100      -0.426   0.641  15.813  1.00  1.61           H  
ATOM   1481 2HB  LEU A 100      -1.960   0.098  15.125  1.00  1.61           H  
ATOM   1482  HG  LEU A 100      -1.837   1.966  13.478  1.00  1.61           H  
ATOM   1483 1HD1 LEU A 100       0.227   3.164  13.337  1.00  1.61           H  
ATOM   1484 2HD1 LEU A 100      -0.554   3.471  14.882  1.00  1.61           H  
ATOM   1485 3HD1 LEU A 100       0.816   2.366  14.766  1.00  1.61           H  
ATOM   1486 1HD2 LEU A 100       0.055   1.049  12.172  1.00  1.61           H  
ATOM   1487 2HD2 LEU A 100       0.664   0.229  13.630  1.00  1.61           H  
ATOM   1488 3HD2 LEU A 100      -0.893  -0.264  12.922  1.00  1.61           H  
ATOM   1489  N   ILE A 101      -3.517   3.811  15.856  1.00  1.31           N  
ATOM   1490  CA  ILE A 101      -4.646   4.495  15.256  1.00  1.31           C  
ATOM   1491  C   ILE A 101      -4.504   4.478  13.736  1.00  1.31           C  
ATOM   1492  O   ILE A 101      -5.383   3.986  13.023  1.00  1.31           O  
ATOM   1493  CB  ILE A 101      -4.689   5.944  15.782  1.00  1.31           C  
ATOM   1494  CG1 ILE A 101      -4.927   5.940  17.275  1.00  1.31           C  
ATOM   1495  CG2 ILE A 101      -5.701   6.743  15.103  1.00  1.31           C  
ATOM   1496  CD1 ILE A 101      -6.231   5.314  17.683  1.00  1.31           C  
ATOM   1497  H   ILE A 101      -2.917   4.312  16.505  1.00  1.31           H  
ATOM   1498  HA  ILE A 101      -5.563   3.975  15.531  1.00  1.31           H  
ATOM   1499  HB  ILE A 101      -3.731   6.416  15.609  1.00  1.31           H  
ATOM   1500 1HG1 ILE A 101      -4.117   5.396  17.755  1.00  1.31           H  
ATOM   1501 2HG1 ILE A 101      -4.909   6.965  17.629  1.00  1.31           H  
ATOM   1502 1HG2 ILE A 101      -5.658   7.744  15.514  1.00  1.31           H  
ATOM   1503 2HG2 ILE A 101      -5.498   6.776  14.054  1.00  1.31           H  
ATOM   1504 3HG2 ILE A 101      -6.686   6.315  15.269  1.00  1.31           H  
ATOM   1505 1HD1 ILE A 101      -6.330   5.348  18.769  1.00  1.31           H  
ATOM   1506 2HD1 ILE A 101      -7.056   5.861  17.227  1.00  1.31           H  
ATOM   1507 3HD1 ILE A 101      -6.253   4.276  17.351  1.00  1.31           H  
ATOM   1508  N   VAL A 102      -3.407   5.047  13.247  1.00  1.10           N  
ATOM   1509  CA  VAL A 102      -3.053   4.990  11.824  1.00  1.10           C  
ATOM   1510  C   VAL A 102      -1.565   4.786  11.608  1.00  1.10           C  
ATOM   1511  O   VAL A 102      -0.758   5.226  12.419  1.00  1.10           O  
ATOM   1512  CB  VAL A 102      -3.549   6.219  11.045  1.00  1.10           C  
ATOM   1513  CG1 VAL A 102      -5.057   6.237  10.936  1.00  1.10           C  
ATOM   1514  CG2 VAL A 102      -3.119   7.467  11.773  1.00  1.10           C  
ATOM   1515  H   VAL A 102      -2.757   5.439  13.929  1.00  1.10           H  
ATOM   1516  HA  VAL A 102      -3.563   4.125  11.393  1.00  1.10           H  
ATOM   1517  HB  VAL A 102      -3.137   6.185  10.044  1.00  1.10           H  
ATOM   1518 1HG1 VAL A 102      -5.361   7.087  10.371  1.00  1.10           H  
ATOM   1519 2HG1 VAL A 102      -5.387   5.336  10.422  1.00  1.10           H  
ATOM   1520 3HG1 VAL A 102      -5.517   6.279  11.897  1.00  1.10           H  
ATOM   1521 1HG2 VAL A 102      -3.456   8.342  11.231  1.00  1.10           H  
ATOM   1522 2HG2 VAL A 102      -3.556   7.470  12.763  1.00  1.10           H  
ATOM   1523 3HG2 VAL A 102      -2.037   7.480  11.852  1.00  1.10           H  
ATOM   1524  N   GLY A 103      -1.167   4.184  10.496  1.00  0.97           N  
ATOM   1525  CA  GLY A 103       0.267   4.040  10.268  1.00  0.97           C  
ATOM   1526  C   GLY A 103       0.639   3.152   9.101  1.00  0.97           C  
ATOM   1527  O   GLY A 103      -0.214   2.750   8.304  1.00  0.97           O  
ATOM   1528  H   GLY A 103      -1.836   3.825   9.828  1.00  0.97           H  
ATOM   1529 1HA  GLY A 103       0.706   5.024  10.117  1.00  0.97           H  
ATOM   1530 2HA  GLY A 103       0.732   3.635  11.160  1.00  0.97           H  
ATOM   1531  N   THR A 104       1.934   2.851   9.023  1.00  0.92           N  
ATOM   1532  CA  THR A 104       2.522   2.063   7.958  1.00  0.92           C  
ATOM   1533  C   THR A 104       3.170   0.826   8.577  1.00  0.92           C  
ATOM   1534  O   THR A 104       3.382   0.772   9.792  1.00  0.92           O  
ATOM   1535  CB  THR A 104       3.694   2.821   7.308  1.00  0.92           C  
ATOM   1536  OG1 THR A 104       4.872   2.700   8.149  1.00  0.92           O  
ATOM   1537  CG2 THR A 104       3.339   4.324   7.217  1.00  0.92           C  
ATOM   1538  H   THR A 104       2.543   3.243   9.725  1.00  0.92           H  
ATOM   1539  HA  THR A 104       1.762   1.770   7.234  1.00  0.92           H  
ATOM   1540  HB  THR A 104       3.906   2.412   6.327  1.00  0.92           H  
ATOM   1541  HG1 THR A 104       5.259   1.789   8.005  1.00  0.92           H  
ATOM   1542 1HG2 THR A 104       4.171   4.867   6.786  1.00  0.92           H  
ATOM   1543 2HG2 THR A 104       2.452   4.455   6.596  1.00  0.92           H  
ATOM   1544 3HG2 THR A 104       3.142   4.713   8.213  1.00  0.92           H  
ATOM   1545  N   GLY A 105       3.555  -0.129   7.740  1.00  0.92           N  
ATOM   1546  CA  GLY A 105       4.346  -1.258   8.208  1.00  0.92           C  
ATOM   1547  C   GLY A 105       5.803  -0.879   7.978  1.00  0.92           C  
ATOM   1548  O   GLY A 105       6.075   0.285   7.662  1.00  0.92           O  
ATOM   1549  H   GLY A 105       3.318  -0.057   6.760  1.00  0.92           H  
ATOM   1550 1HA  GLY A 105       4.147  -1.437   9.263  1.00  0.92           H  
ATOM   1551 2HA  GLY A 105       4.088  -2.156   7.647  1.00  0.92           H  
ATOM   1552  N   PRO A 106       6.760  -1.788   8.210  1.00  0.96           N  
ATOM   1553  CA  PRO A 106       8.174  -1.592   7.957  1.00  0.96           C  
ATOM   1554  C   PRO A 106       8.341  -1.272   6.481  1.00  0.96           C  
ATOM   1555  O   PRO A 106       7.656  -1.882   5.654  1.00  0.96           O  
ATOM   1556  CB  PRO A 106       8.784  -2.944   8.328  1.00  0.96           C  
ATOM   1557  CG  PRO A 106       7.789  -3.546   9.314  1.00  0.96           C  
ATOM   1558  CD  PRO A 106       6.424  -3.086   8.810  1.00  0.96           C  
ATOM   1559  HA  PRO A 106       8.554  -0.799   8.596  1.00  0.96           H  
ATOM   1560 1HB  PRO A 106       8.921  -3.553   7.423  1.00  0.96           H  
ATOM   1561 2HB  PRO A 106       9.785  -2.788   8.764  1.00  0.96           H  
ATOM   1562 1HG  PRO A 106       7.890  -4.642   9.338  1.00  0.96           H  
ATOM   1563 2HG  PRO A 106       8.008  -3.184  10.330  1.00  0.96           H  
ATOM   1564 1HD  PRO A 106       6.035  -3.777   8.046  1.00  0.96           H  
ATOM   1565 2HD  PRO A 106       5.745  -2.976   9.662  1.00  0.96           H  
ATOM   1566  N   MET A 107       9.255  -0.376   6.126  1.00  1.05           N  
ATOM   1567  CA  MET A 107       9.421  -0.073   4.710  1.00  1.05           C  
ATOM   1568  C   MET A 107      10.882  -0.069   4.256  1.00  1.05           C  
ATOM   1569  O   MET A 107      11.678   0.798   4.625  1.00  1.05           O  
ATOM   1570  CB  MET A 107       8.722   1.266   4.465  1.00  1.05           C  
ATOM   1571  CG  MET A 107       8.741   1.796   3.072  1.00  1.05           C  
ATOM   1572  SD  MET A 107       7.665   3.265   2.910  1.00  1.05           S  
ATOM   1573  CE  MET A 107       8.555   4.505   3.826  1.00  1.05           C  
ATOM   1574  H   MET A 107       9.773   0.124   6.844  1.00  1.05           H  
ATOM   1575  HA  MET A 107       8.910  -0.839   4.130  1.00  1.05           H  
ATOM   1576 1HB  MET A 107       7.676   1.176   4.766  1.00  1.05           H  
ATOM   1577 2HB  MET A 107       9.175   2.023   5.111  1.00  1.05           H  
ATOM   1578 1HG  MET A 107       9.755   2.068   2.823  1.00  1.05           H  
ATOM   1579 2HG  MET A 107       8.405   1.032   2.370  1.00  1.05           H  
ATOM   1580 1HE  MET A 107       7.994   5.426   3.827  1.00  1.05           H  
ATOM   1581 2HE  MET A 107       8.700   4.168   4.850  1.00  1.05           H  
ATOM   1582 3HE  MET A 107       9.504   4.678   3.375  1.00  1.05           H  
ATOM   1583  N   LYS A 108      11.203  -1.041   3.398  1.00  1.19           N  
ATOM   1584  CA  LYS A 108      12.555  -1.265   2.886  1.00  1.19           C  
ATOM   1585  C   LYS A 108      12.876  -0.386   1.675  1.00  1.19           C  
ATOM   1586  O   LYS A 108      12.070  -0.333   0.747  1.00  1.19           O  
ATOM   1587  CB  LYS A 108      12.731  -2.726   2.481  1.00  1.19           C  
ATOM   1588  CG  LYS A 108      14.133  -3.069   1.999  1.00  1.19           C  
ATOM   1589  CD  LYS A 108      14.267  -4.544   1.656  1.00  1.19           C  
ATOM   1590  CE  LYS A 108      15.659  -4.859   1.123  1.00  1.19           C  
ATOM   1591  NZ  LYS A 108      15.808  -6.300   0.776  1.00  1.19           N  
ATOM   1592  H   LYS A 108      10.474  -1.687   3.123  1.00  1.19           H  
ATOM   1593  HA  LYS A 108      13.243  -1.081   3.698  1.00  1.19           H  
ATOM   1594 1HB  LYS A 108      12.498  -3.371   3.327  1.00  1.19           H  
ATOM   1595 2HB  LYS A 108      12.035  -2.969   1.678  1.00  1.19           H  
ATOM   1596 1HG  LYS A 108      14.361  -2.484   1.110  1.00  1.19           H  
ATOM   1597 2HG  LYS A 108      14.855  -2.812   2.772  1.00  1.19           H  
ATOM   1598 1HD  LYS A 108      14.079  -5.146   2.546  1.00  1.19           H  
ATOM   1599 2HD  LYS A 108      13.531  -4.806   0.897  1.00  1.19           H  
ATOM   1600 1HE  LYS A 108      15.844  -4.258   0.230  1.00  1.19           H  
ATOM   1601 2HE  LYS A 108      16.399  -4.600   1.880  1.00  1.19           H  
ATOM   1602 1HZ  LYS A 108      16.741  -6.467   0.425  1.00  1.19           H  
ATOM   1603 2HZ  LYS A 108      15.650  -6.865   1.599  1.00  1.19           H  
ATOM   1604 3HZ  LYS A 108      15.134  -6.545   0.064  1.00  1.19           H  
ATOM   1605  N   PRO A 109      13.989   0.363   1.661  1.00  1.37           N  
ATOM   1606  CA  PRO A 109      14.415   1.146   0.527  1.00  1.37           C  
ATOM   1607  C   PRO A 109      14.665   0.285  -0.715  1.00  1.37           C  
ATOM   1608  O   PRO A 109      15.220  -0.806  -0.591  1.00  1.37           O  
ATOM   1609  CB  PRO A 109      15.715   1.775   1.027  1.00  1.37           C  
ATOM   1610  CG  PRO A 109      15.580   1.779   2.519  1.00  1.37           C  
ATOM   1611  CD  PRO A 109      14.828   0.528   2.854  1.00  1.37           C  
ATOM   1612  HA  PRO A 109      13.648   1.883   0.375  1.00  1.37           H  
ATOM   1613 1HB  PRO A 109      16.582   1.187   0.682  1.00  1.37           H  
ATOM   1614 2HB  PRO A 109      15.829   2.788   0.602  1.00  1.37           H  
ATOM   1615 1HG  PRO A 109      16.551   1.788   3.016  1.00  1.37           H  
ATOM   1616 2HG  PRO A 109      15.076   2.697   2.821  1.00  1.37           H  
ATOM   1617 1HD  PRO A 109      15.514  -0.318   2.988  1.00  1.37           H  
ATOM   1618 2HD  PRO A 109      14.243   0.748   3.746  1.00  1.37           H  
ATOM   1619  N   PRO A 110      14.273   0.747  -1.908  1.00  1.54           N  
ATOM   1620  CA  PRO A 110      14.507   0.142  -3.198  1.00  1.54           C  
ATOM   1621  C   PRO A 110      15.959   0.309  -3.623  1.00  1.54           C  
ATOM   1622  O   PRO A 110      16.611   1.312  -3.299  1.00  1.54           O  
ATOM   1623  CB  PRO A 110      13.521   0.898  -4.068  1.00  1.54           C  
ATOM   1624  CG  PRO A 110      13.382   2.215  -3.374  1.00  1.54           C  
ATOM   1625  CD  PRO A 110      13.508   1.951  -1.967  1.00  1.54           C  
ATOM   1626  HA  PRO A 110      14.244  -0.925  -3.145  1.00  1.54           H  
ATOM   1627 1HB  PRO A 110      13.921   0.997  -5.089  1.00  1.54           H  
ATOM   1628 2HB  PRO A 110      12.575   0.345  -4.138  1.00  1.54           H  
ATOM   1629 1HG  PRO A 110      14.116   2.897  -3.692  1.00  1.54           H  
ATOM   1630 2HG  PRO A 110      12.441   2.665  -3.558  1.00  1.54           H  
ATOM   1631 1HD  PRO A 110      14.061   2.777  -1.542  1.00  1.54           H  
ATOM   1632 2HD  PRO A 110      12.530   1.801  -1.536  1.00  1.54           H  
ATOM   1633  N   HIS A 111      16.440  -0.624  -4.424  1.00  1.64           N  
ATOM   1634  CA  HIS A 111      17.811  -0.547  -4.888  1.00  1.64           C  
ATOM   1635  C   HIS A 111      18.002   0.521  -5.975  1.00  1.64           C  
ATOM   1636  O   HIS A 111      17.073   0.790  -6.745  1.00  1.64           O  
ATOM   1637  CB  HIS A 111      18.251  -1.919  -5.419  1.00  1.64           C  
ATOM   1638  CG  HIS A 111      18.351  -2.986  -4.356  1.00  1.64           C  
ATOM   1639  ND1 HIS A 111      19.309  -2.967  -3.360  1.00  1.64           N  
ATOM   1640  CD2 HIS A 111      17.612  -4.104  -4.144  1.00  1.64           C  
ATOM   1641  CE1 HIS A 111      19.153  -4.026  -2.582  1.00  1.64           C  
ATOM   1642  NE2 HIS A 111      18.131  -4.731  -3.034  1.00  1.64           N  
ATOM   1643  H   HIS A 111      15.868  -1.417  -4.678  1.00  1.64           H  
ATOM   1644  HA  HIS A 111      18.416  -0.300  -4.022  1.00  1.64           H  
ATOM   1645 1HB  HIS A 111      17.538  -2.256  -6.169  1.00  1.64           H  
ATOM   1646 2HB  HIS A 111      19.216  -1.835  -5.912  1.00  1.64           H  
ATOM   1647  HD1 HIS A 111      20.023  -2.279  -3.226  1.00  1.64           H  
ATOM   1648  HD2 HIS A 111      16.757  -4.537  -4.664  1.00  1.64           H  
ATOM   1649  HE1 HIS A 111      19.816  -4.192  -1.733  1.00  1.64           H  
ATOM   1650  N   ASN A 112      19.204   1.131  -6.074  1.00  1.62           N  
ATOM   1651  CA  ASN A 112      20.373   0.897  -5.210  1.00  1.62           C  
ATOM   1652  C   ASN A 112      20.462   1.945  -4.107  1.00  1.62           C  
ATOM   1653  O   ASN A 112      21.095   1.731  -3.074  1.00  1.62           O  
ATOM   1654  CB  ASN A 112      21.633   0.926  -6.038  1.00  1.62           C  
ATOM   1655  CG  ASN A 112      21.694  -0.214  -7.014  1.00  1.62           C  
ATOM   1656  OD1 ASN A 112      21.872  -1.373  -6.621  1.00  1.62           O  
ATOM   1657  ND2 ASN A 112      21.547   0.090  -8.277  1.00  1.62           N  
ATOM   1658  H   ASN A 112      19.321   1.801  -6.821  1.00  1.62           H  
ATOM   1659  HA  ASN A 112      20.329  -0.079  -4.744  1.00  1.62           H  
ATOM   1660 1HB  ASN A 112      21.685   1.869  -6.587  1.00  1.62           H  
ATOM   1661 2HB  ASN A 112      22.503   0.881  -5.383  1.00  1.62           H  
ATOM   1662 1HD2 ASN A 112      21.579  -0.629  -8.974  1.00  1.62           H  
ATOM   1663 2HD2 ASN A 112      21.405   1.043  -8.548  1.00  1.62           H  
ATOM   1664  N   ASN A 113      19.850   3.090  -4.361  1.00  1.48           N  
ATOM   1665  CA  ASN A 113      19.879   4.237  -3.468  1.00  1.48           C  
ATOM   1666  C   ASN A 113      18.619   5.093  -3.573  1.00  1.48           C  
ATOM   1667  O   ASN A 113      18.690   6.314  -3.425  1.00  1.48           O  
ATOM   1668  CB  ASN A 113      21.127   5.050  -3.736  1.00  1.48           C  
ATOM   1669  CG  ASN A 113      21.175   5.566  -5.156  1.00  1.48           C  
ATOM   1670  OD1 ASN A 113      20.419   5.099  -6.021  1.00  1.48           O  
ATOM   1671  ND2 ASN A 113      22.052   6.507  -5.414  1.00  1.48           N  
ATOM   1672  H   ASN A 113      19.336   3.175  -5.222  1.00  1.48           H  
ATOM   1673  HA  ASN A 113      19.923   3.868  -2.441  1.00  1.48           H  
ATOM   1674 1HB  ASN A 113      21.161   5.896  -3.049  1.00  1.48           H  
ATOM   1675 2HB  ASN A 113      22.010   4.438  -3.548  1.00  1.48           H  
ATOM   1676 1HD2 ASN A 113      22.127   6.880  -6.340  1.00  1.48           H  
ATOM   1677 2HD2 ASN A 113      22.644   6.853  -4.688  1.00  1.48           H  
ATOM   1678  N   ARG A 114      17.487   4.484  -3.914  1.00  1.27           N  
ATOM   1679  CA  ARG A 114      16.261   5.257  -4.103  1.00  1.27           C  
ATOM   1680  C   ARG A 114      15.454   5.286  -2.818  1.00  1.27           C  
ATOM   1681  O   ARG A 114      15.750   4.546  -1.877  1.00  1.27           O  
ATOM   1682  CB  ARG A 114      15.460   4.744  -5.288  1.00  1.27           C  
ATOM   1683  CG  ARG A 114      16.112   4.971  -6.646  1.00  1.27           C  
ATOM   1684  CD  ARG A 114      15.305   4.372  -7.759  1.00  1.27           C  
ATOM   1685  NE  ARG A 114      15.316   2.903  -7.727  1.00  1.27           N  
ATOM   1686  CZ  ARG A 114      14.442   2.103  -8.362  1.00  1.27           C  
ATOM   1687  NH1 ARG A 114      13.459   2.601  -9.086  1.00  1.27           N  
ATOM   1688  NH2 ARG A 114      14.602   0.805  -8.239  1.00  1.27           N  
ATOM   1689  H   ARG A 114      17.441   3.463  -3.976  1.00  1.27           H  
ATOM   1690  HA  ARG A 114      16.535   6.286  -4.339  1.00  1.27           H  
ATOM   1691 1HB  ARG A 114      15.365   3.673  -5.221  1.00  1.27           H  
ATOM   1692 2HB  ARG A 114      14.464   5.184  -5.291  1.00  1.27           H  
ATOM   1693 1HG  ARG A 114      16.201   6.045  -6.823  1.00  1.27           H  
ATOM   1694 2HG  ARG A 114      17.104   4.516  -6.652  1.00  1.27           H  
ATOM   1695 1HD  ARG A 114      14.276   4.708  -7.678  1.00  1.27           H  
ATOM   1696 2HD  ARG A 114      15.716   4.693  -8.714  1.00  1.27           H  
ATOM   1697  HE  ARG A 114      16.062   2.416  -7.207  1.00  1.27           H  
ATOM   1698 1HH1 ARG A 114      13.353   3.601  -9.172  1.00  1.27           H  
ATOM   1699 2HH1 ARG A 114      12.816   1.981  -9.556  1.00  1.27           H  
ATOM   1700 1HH2 ARG A 114      15.397   0.472  -7.668  1.00  1.27           H  
ATOM   1701 2HH2 ARG A 114      13.977   0.162  -8.696  1.00  1.27           H  
ATOM   1702  N   TYR A 115      14.459   6.163  -2.744  1.00  1.07           N  
ATOM   1703  CA  TYR A 115      13.695   6.239  -1.517  1.00  1.07           C  
ATOM   1704  C   TYR A 115      12.309   5.625  -1.716  1.00  1.07           C  
ATOM   1705  O   TYR A 115      11.745   5.733  -2.804  1.00  1.07           O  
ATOM   1706  CB  TYR A 115      13.505   7.693  -1.165  1.00  1.07           C  
ATOM   1707  CG  TYR A 115      14.734   8.448  -0.921  1.00  1.07           C  
ATOM   1708  CD1 TYR A 115      15.402   8.997  -2.000  1.00  1.07           C  
ATOM   1709  CD2 TYR A 115      15.184   8.652   0.342  1.00  1.07           C  
ATOM   1710  CE1 TYR A 115      16.529   9.752  -1.791  1.00  1.07           C  
ATOM   1711  CE2 TYR A 115      16.318   9.412   0.556  1.00  1.07           C  
ATOM   1712  CZ  TYR A 115      16.981   9.966  -0.504  1.00  1.07           C  
ATOM   1713  OH  TYR A 115      18.097  10.738  -0.277  1.00  1.07           O  
ATOM   1714  H   TYR A 115      14.223   6.769  -3.532  1.00  1.07           H  
ATOM   1715  HA  TYR A 115      14.255   5.744  -0.736  1.00  1.07           H  
ATOM   1716 1HB  TYR A 115      12.995   8.168  -1.978  1.00  1.07           H  
ATOM   1717 2HB  TYR A 115      12.876   7.769  -0.276  1.00  1.07           H  
ATOM   1718  HD1 TYR A 115      15.030   8.836  -3.015  1.00  1.07           H  
ATOM   1719  HD2 TYR A 115      14.642   8.224   1.165  1.00  1.07           H  
ATOM   1720  HE1 TYR A 115      17.057  10.185  -2.630  1.00  1.07           H  
ATOM   1721  HE2 TYR A 115      16.685   9.589   1.563  1.00  1.07           H  
ATOM   1722  HH  TYR A 115      18.083  11.529  -0.873  1.00  1.07           H  
ATOM   1723  N   PRO A 116      11.766   4.892  -0.741  1.00  0.91           N  
ATOM   1724  CA  PRO A 116      10.409   4.412  -0.701  1.00  0.91           C  
ATOM   1725  C   PRO A 116       9.520   5.460  -0.057  1.00  0.91           C  
ATOM   1726  O   PRO A 116       9.988   6.207   0.821  1.00  0.91           O  
ATOM   1727  CB  PRO A 116      10.525   3.187   0.174  1.00  0.91           C  
ATOM   1728  CG  PRO A 116      11.545   3.584   1.165  1.00  0.91           C  
ATOM   1729  CD  PRO A 116      12.534   4.518   0.430  1.00  0.91           C  
ATOM   1730  HA  PRO A 116      10.073   4.156  -1.714  1.00  0.91           H  
ATOM   1731 1HB  PRO A 116       9.572   3.015   0.640  1.00  0.91           H  
ATOM   1732 2HB  PRO A 116      10.748   2.294  -0.402  1.00  0.91           H  
ATOM   1733 1HG  PRO A 116      11.019   4.104   1.932  1.00  0.91           H  
ATOM   1734 2HG  PRO A 116      11.996   2.706   1.644  1.00  0.91           H  
ATOM   1735 1HD  PRO A 116      12.730   5.410   1.043  1.00  0.91           H  
ATOM   1736 2HD  PRO A 116      13.442   4.009   0.182  1.00  0.91           H  
ATOM   1737  N   TYR A 117       8.232   5.416  -0.345  1.00  0.80           N  
ATOM   1738  CA  TYR A 117       7.302   6.176   0.469  1.00  0.80           C  
ATOM   1739  C   TYR A 117       5.917   5.571   0.499  1.00  0.80           C  
ATOM   1740  O   TYR A 117       5.548   4.763  -0.357  1.00  0.80           O  
ATOM   1741  CB  TYR A 117       7.283   7.635   0.034  1.00  0.80           C  
ATOM   1742  CG  TYR A 117       6.719   7.997  -1.331  1.00  0.80           C  
ATOM   1743  CD1 TYR A 117       5.444   8.521  -1.422  1.00  0.80           C  
ATOM   1744  CD2 TYR A 117       7.455   7.797  -2.484  1.00  0.80           C  
ATOM   1745  CE1 TYR A 117       4.932   8.895  -2.645  1.00  0.80           C  
ATOM   1746  CE2 TYR A 117       6.942   8.161  -3.703  1.00  0.80           C  
ATOM   1747  CZ  TYR A 117       5.697   8.721  -3.790  1.00  0.80           C  
ATOM   1748  OH  TYR A 117       5.202   9.098  -5.020  1.00  0.80           O  
ATOM   1749  H   TYR A 117       7.918   4.854  -1.132  1.00  0.80           H  
ATOM   1750  HA  TYR A 117       7.672   6.155   1.489  1.00  0.80           H  
ATOM   1751 1HB  TYR A 117       6.700   8.191   0.769  1.00  0.80           H  
ATOM   1752 2HB  TYR A 117       8.264   8.022   0.109  1.00  0.80           H  
ATOM   1753  HD1 TYR A 117       4.853   8.662  -0.521  1.00  0.80           H  
ATOM   1754  HD2 TYR A 117       8.444   7.353  -2.434  1.00  0.80           H  
ATOM   1755  HE1 TYR A 117       3.934   9.329  -2.708  1.00  0.80           H  
ATOM   1756  HE2 TYR A 117       7.521   8.004  -4.603  1.00  0.80           H  
ATOM   1757  HH  TYR A 117       5.892   8.990  -5.684  1.00  0.80           H  
ATOM   1758  N   THR A 118       5.141   5.988   1.481  1.00  0.76           N  
ATOM   1759  CA  THR A 118       3.776   5.499   1.643  1.00  0.76           C  
ATOM   1760  C   THR A 118       2.870   6.586   2.218  1.00  0.76           C  
ATOM   1761  O   THR A 118       3.340   7.481   2.917  1.00  0.76           O  
ATOM   1762  CB  THR A 118       3.803   4.259   2.543  1.00  0.76           C  
ATOM   1763  OG1 THR A 118       2.504   3.663   2.626  1.00  0.76           O  
ATOM   1764  CG2 THR A 118       4.292   4.652   3.895  1.00  0.76           C  
ATOM   1765  H   THR A 118       5.545   6.639   2.155  1.00  0.76           H  
ATOM   1766  HA  THR A 118       3.386   5.212   0.665  1.00  0.76           H  
ATOM   1767  HB  THR A 118       4.492   3.524   2.119  1.00  0.76           H  
ATOM   1768  HG1 THR A 118       2.363   3.081   1.831  1.00  0.76           H  
ATOM   1769 1HG2 THR A 118       4.338   3.774   4.516  1.00  0.76           H  
ATOM   1770 2HG2 THR A 118       5.287   5.090   3.810  1.00  0.76           H  
ATOM   1771 3HG2 THR A 118       3.609   5.381   4.325  1.00  0.76           H  
ATOM   1772  N   THR A 119       1.571   6.521   1.924  1.00  0.75           N  
ATOM   1773  CA  THR A 119       0.636   7.548   2.397  1.00  0.75           C  
ATOM   1774  C   THR A 119      -0.630   7.006   3.067  1.00  0.75           C  
ATOM   1775  O   THR A 119      -1.218   6.022   2.610  1.00  0.75           O  
ATOM   1776  CB  THR A 119       0.237   8.492   1.230  1.00  0.75           C  
ATOM   1777  OG1 THR A 119       1.424   9.099   0.685  1.00  0.75           O  
ATOM   1778  CG2 THR A 119      -0.720   9.624   1.696  1.00  0.75           C  
ATOM   1779  H   THR A 119       1.230   5.748   1.367  1.00  0.75           H  
ATOM   1780  HA  THR A 119       1.153   8.142   3.138  1.00  0.75           H  
ATOM   1781  HB  THR A 119      -0.250   7.908   0.453  1.00  0.75           H  
ATOM   1782  HG1 THR A 119       1.675   9.829   1.243  1.00  0.75           H  
ATOM   1783 1HG2 THR A 119      -0.960  10.259   0.847  1.00  0.75           H  
ATOM   1784 2HG2 THR A 119      -1.640   9.208   2.091  1.00  0.75           H  
ATOM   1785 3HG2 THR A 119      -0.233  10.222   2.466  1.00  0.75           H  
ATOM   1786  N   PHE A 120      -1.062   7.690   4.130  1.00  0.76           N  
ATOM   1787  CA  PHE A 120      -2.324   7.375   4.792  1.00  0.76           C  
ATOM   1788  C   PHE A 120      -3.126   8.631   5.144  1.00  0.76           C  
ATOM   1789  O   PHE A 120      -2.584   9.727   5.276  1.00  0.76           O  
ATOM   1790  CB  PHE A 120      -2.107   6.519   6.049  1.00  0.76           C  
ATOM   1791  CG  PHE A 120      -1.281   7.106   7.170  1.00  0.76           C  
ATOM   1792  CD1 PHE A 120      -1.856   7.878   8.167  1.00  0.76           C  
ATOM   1793  CD2 PHE A 120       0.069   6.799   7.269  1.00  0.76           C  
ATOM   1794  CE1 PHE A 120      -1.090   8.345   9.220  1.00  0.76           C  
ATOM   1795  CE2 PHE A 120       0.820   7.255   8.320  1.00  0.76           C  
ATOM   1796  CZ  PHE A 120       0.238   8.030   9.302  1.00  0.76           C  
ATOM   1797  H   PHE A 120      -0.491   8.466   4.464  1.00  0.76           H  
ATOM   1798  HA  PHE A 120      -2.929   6.788   4.101  1.00  0.76           H  
ATOM   1799 1HB  PHE A 120      -3.079   6.258   6.466  1.00  0.76           H  
ATOM   1800 2HB  PHE A 120      -1.635   5.583   5.751  1.00  0.76           H  
ATOM   1801  HD1 PHE A 120      -2.922   8.118   8.111  1.00  0.76           H  
ATOM   1802  HD2 PHE A 120       0.528   6.173   6.502  1.00  0.76           H  
ATOM   1803  HE1 PHE A 120      -1.544   8.961   9.990  1.00  0.76           H  
ATOM   1804  HE2 PHE A 120       1.870   6.992   8.378  1.00  0.76           H  
ATOM   1805  HZ  PHE A 120       0.827   8.393  10.141  1.00  0.76           H  
ATOM   1806  N   THR A 121      -4.434   8.456   5.307  1.00  0.79           N  
ATOM   1807  CA  THR A 121      -5.336   9.567   5.610  1.00  0.79           C  
ATOM   1808  C   THR A 121      -6.049   9.376   6.940  1.00  0.79           C  
ATOM   1809  O   THR A 121      -6.480   8.267   7.271  1.00  0.79           O  
ATOM   1810  CB  THR A 121      -6.358   9.771   4.478  1.00  0.79           C  
ATOM   1811  OG1 THR A 121      -5.667  10.068   3.249  1.00  0.79           O  
ATOM   1812  CG2 THR A 121      -7.297  10.916   4.805  1.00  0.79           C  
ATOM   1813  H   THR A 121      -4.823   7.530   5.197  1.00  0.79           H  
ATOM   1814  HA  THR A 121      -4.745  10.475   5.685  1.00  0.79           H  
ATOM   1815  HB  THR A 121      -6.934   8.859   4.345  1.00  0.79           H  
ATOM   1816  HG1 THR A 121      -5.369  11.005   3.250  1.00  0.79           H  
ATOM   1817 1HG2 THR A 121      -8.002  11.051   3.990  1.00  0.79           H  
ATOM   1818 2HG2 THR A 121      -7.847  10.710   5.716  1.00  0.79           H  
ATOM   1819 3HG2 THR A 121      -6.706  11.820   4.931  1.00  0.79           H  
ATOM   1820  N   TYR A 122      -6.149  10.458   7.708  1.00  0.82           N  
ATOM   1821  CA  TYR A 122      -6.772  10.401   9.018  1.00  0.82           C  
ATOM   1822  C   TYR A 122      -7.588  11.645   9.374  1.00  0.82           C  
ATOM   1823  O   TYR A 122      -7.269  12.768   8.997  1.00  0.82           O  
ATOM   1824  CB  TYR A 122      -5.702  10.075  10.054  1.00  0.82           C  
ATOM   1825  CG  TYR A 122      -6.218   9.931  11.456  1.00  0.82           C  
ATOM   1826  CD1 TYR A 122      -7.142   8.941  11.734  1.00  0.82           C  
ATOM   1827  CD2 TYR A 122      -5.727  10.708  12.474  1.00  0.82           C  
ATOM   1828  CE1 TYR A 122      -7.615   8.774  13.003  1.00  0.82           C  
ATOM   1829  CE2 TYR A 122      -6.191  10.512  13.754  1.00  0.82           C  
ATOM   1830  CZ  TYR A 122      -7.139   9.572  14.012  1.00  0.82           C  
ATOM   1831  OH  TYR A 122      -7.624   9.422  15.290  1.00  0.82           O  
ATOM   1832  H   TYR A 122      -5.753  11.333   7.364  1.00  0.82           H  
ATOM   1833  HA  TYR A 122      -7.474   9.567   9.012  1.00  0.82           H  
ATOM   1834 1HB  TYR A 122      -5.198   9.170   9.767  1.00  0.82           H  
ATOM   1835 2HB  TYR A 122      -4.955  10.856  10.056  1.00  0.82           H  
ATOM   1836  HD1 TYR A 122      -7.512   8.305  10.929  1.00  0.82           H  
ATOM   1837  HD2 TYR A 122      -4.972  11.469  12.273  1.00  0.82           H  
ATOM   1838  HE1 TYR A 122      -8.363   8.010  13.210  1.00  0.82           H  
ATOM   1839  HE2 TYR A 122      -5.810  11.111  14.574  1.00  0.82           H  
ATOM   1840  HH  TYR A 122      -8.142   8.614  15.344  1.00  0.82           H  
ATOM   1841  N   LEU A 123      -8.726  11.429  10.017  1.00  0.85           N  
ATOM   1842  CA  LEU A 123      -9.578  12.536  10.442  1.00  0.85           C  
ATOM   1843  C   LEU A 123      -9.681  12.538  11.974  1.00  0.85           C  
ATOM   1844  O   LEU A 123     -10.604  11.938  12.526  1.00  0.85           O  
ATOM   1845  CB  LEU A 123     -10.965  12.410   9.814  1.00  0.85           C  
ATOM   1846  CG  LEU A 123     -11.038  12.735   8.306  1.00  0.85           C  
ATOM   1847  CD1 LEU A 123     -10.619  11.514   7.459  1.00  0.85           C  
ATOM   1848  CD2 LEU A 123     -12.438  13.175   7.960  1.00  0.85           C  
ATOM   1849  H   LEU A 123      -8.981  10.483  10.269  1.00  0.85           H  
ATOM   1850  HA  LEU A 123      -9.154  13.464  10.082  1.00  0.85           H  
ATOM   1851 1HB  LEU A 123     -11.326  11.393   9.958  1.00  0.85           H  
ATOM   1852 2HB  LEU A 123     -11.639  13.092  10.332  1.00  0.85           H  
ATOM   1853  HG  LEU A 123     -10.353  13.534   8.094  1.00  0.85           H  
ATOM   1854 1HD1 LEU A 123     -10.671  11.775   6.401  1.00  0.85           H  
ATOM   1855 2HD1 LEU A 123      -9.619  11.210   7.691  1.00  0.85           H  
ATOM   1856 3HD1 LEU A 123     -11.297  10.687   7.658  1.00  0.85           H  
ATOM   1857 1HD2 LEU A 123     -12.490  13.429   6.901  1.00  0.85           H  
ATOM   1858 2HD2 LEU A 123     -13.139  12.368   8.175  1.00  0.85           H  
ATOM   1859 3HD2 LEU A 123     -12.697  14.052   8.556  1.00  0.85           H  
ATOM   1860  N   PRO A 124      -8.721  13.162  12.683  1.00  0.85           N  
ATOM   1861  CA  PRO A 124      -8.531  13.068  14.118  1.00  0.85           C  
ATOM   1862  C   PRO A 124      -9.582  13.747  14.979  1.00  0.85           C  
ATOM   1863  O   PRO A 124     -10.134  14.785  14.618  1.00  0.85           O  
ATOM   1864  CB  PRO A 124      -7.207  13.798  14.304  1.00  0.85           C  
ATOM   1865  CG  PRO A 124      -7.119  14.783  13.177  1.00  0.85           C  
ATOM   1866  CD  PRO A 124      -7.784  14.105  12.016  1.00  0.85           C  
ATOM   1867  HA  PRO A 124      -8.453  12.016  14.404  1.00  0.85           H  
ATOM   1868 1HB  PRO A 124      -7.242  14.248  15.269  1.00  0.85           H  
ATOM   1869 2HB  PRO A 124      -6.376  13.133  14.319  1.00  0.85           H  
ATOM   1870 1HG  PRO A 124      -7.623  15.727  13.456  1.00  0.85           H  
ATOM   1871 2HG  PRO A 124      -6.069  15.041  12.973  1.00  0.85           H  
ATOM   1872 1HD  PRO A 124      -8.321  14.881  11.449  1.00  0.85           H  
ATOM   1873 2HD  PRO A 124      -7.041  13.574  11.413  1.00  0.85           H  
ATOM   1874  N   SER A 125      -9.789  13.179  16.160  1.00  0.85           N  
ATOM   1875  CA  SER A 125     -10.623  13.766  17.196  1.00  0.85           C  
ATOM   1876  C   SER A 125      -9.695  14.597  18.091  1.00  0.85           C  
ATOM   1877  O   SER A 125      -8.487  14.393  18.022  1.00  0.85           O  
ATOM   1878  CB  SER A 125     -11.300  12.652  17.974  1.00  0.85           C  
ATOM   1879  OG  SER A 125     -10.361  11.934  18.726  1.00  0.85           O  
ATOM   1880  H   SER A 125      -9.324  12.304  16.359  1.00  0.85           H  
ATOM   1881  HA  SER A 125     -11.365  14.401  16.718  1.00  0.85           H  
ATOM   1882 1HB  SER A 125     -12.072  13.035  18.620  1.00  0.85           H  
ATOM   1883 2HB  SER A 125     -11.784  11.978  17.268  1.00  0.85           H  
ATOM   1884  HG  SER A 125      -9.992  12.570  19.367  1.00  0.85           H  
ATOM   1885  N   PRO A 126     -10.189  15.505  18.950  1.00  0.83           N  
ATOM   1886  CA  PRO A 126      -9.385  16.310  19.848  1.00  0.83           C  
ATOM   1887  C   PRO A 126      -8.585  15.454  20.800  1.00  0.83           C  
ATOM   1888  O   PRO A 126      -9.049  14.389  21.220  1.00  0.83           O  
ATOM   1889  CB  PRO A 126     -10.420  17.095  20.644  1.00  0.83           C  
ATOM   1890  CG  PRO A 126     -11.640  17.116  19.791  1.00  0.83           C  
ATOM   1891  CD  PRO A 126     -11.634  15.759  19.081  1.00  0.83           C  
ATOM   1892  HA  PRO A 126      -8.737  16.970  19.267  1.00  0.83           H  
ATOM   1893 1HB  PRO A 126     -10.587  16.601  21.611  1.00  0.83           H  
ATOM   1894 2HB  PRO A 126     -10.026  18.088  20.870  1.00  0.83           H  
ATOM   1895 1HG  PRO A 126     -12.532  17.256  20.422  1.00  0.83           H  
ATOM   1896 2HG  PRO A 126     -11.585  17.982  19.140  1.00  0.83           H  
ATOM   1897 1HD  PRO A 126     -12.092  15.014  19.743  1.00  0.83           H  
ATOM   1898 2HD  PRO A 126     -12.142  15.827  18.130  1.00  0.83           H  
ATOM   1899  N   GLY A 127      -7.416  15.942  21.189  1.00  0.80           N  
ATOM   1900  CA  GLY A 127      -6.620  15.228  22.180  1.00  0.80           C  
ATOM   1901  C   GLY A 127      -5.157  15.088  21.812  1.00  0.80           C  
ATOM   1902  O   GLY A 127      -4.642  15.773  20.924  1.00  0.80           O  
ATOM   1903  H   GLY A 127      -7.095  16.825  20.789  1.00  0.80           H  
ATOM   1904 1HA  GLY A 127      -6.699  15.748  23.135  1.00  0.80           H  
ATOM   1905 2HA  GLY A 127      -7.042  14.236  22.334  1.00  0.80           H  
ATOM   1906  N   THR A 128      -4.473  14.213  22.538  1.00  0.78           N  
ATOM   1907  CA  THR A 128      -3.057  13.998  22.310  1.00  0.78           C  
ATOM   1908  C   THR A 128      -2.803  12.584  21.839  1.00  0.78           C  
ATOM   1909  O   THR A 128      -3.278  11.615  22.433  1.00  0.78           O  
ATOM   1910  CB  THR A 128      -2.225  14.263  23.570  1.00  0.78           C  
ATOM   1911  OG1 THR A 128      -2.404  15.621  23.989  1.00  0.78           O  
ATOM   1912  CG2 THR A 128      -0.756  13.996  23.288  1.00  0.78           C  
ATOM   1913  H   THR A 128      -4.949  13.679  23.254  1.00  0.78           H  
ATOM   1914  HA  THR A 128      -2.714  14.671  21.524  1.00  0.78           H  
ATOM   1915  HB  THR A 128      -2.554  13.604  24.372  1.00  0.78           H  
ATOM   1916  HG1 THR A 128      -1.769  15.827  24.679  1.00  0.78           H  
ATOM   1917 1HG2 THR A 128      -0.169  14.192  24.181  1.00  0.78           H  
ATOM   1918 2HG2 THR A 128      -0.615  12.964  22.988  1.00  0.78           H  
ATOM   1919 3HG2 THR A 128      -0.432  14.635  22.496  1.00  0.78           H  
ATOM   1920  N   PHE A 129      -2.042  12.499  20.772  1.00  0.77           N  
ATOM   1921  CA  PHE A 129      -1.629  11.273  20.136  1.00  0.77           C  
ATOM   1922  C   PHE A 129      -0.128  11.350  19.983  1.00  0.77           C  
ATOM   1923  O   PHE A 129       0.454  12.429  20.116  1.00  0.77           O  
ATOM   1924  CB  PHE A 129      -2.218  11.157  18.760  1.00  0.77           C  
ATOM   1925  CG  PHE A 129      -3.683  11.147  18.607  1.00  0.77           C  
ATOM   1926  CD1 PHE A 129      -4.386  12.347  18.541  1.00  0.77           C  
ATOM   1927  CD2 PHE A 129      -4.365   9.958  18.448  1.00  0.77           C  
ATOM   1928  CE1 PHE A 129      -5.751  12.351  18.345  1.00  0.77           C  
ATOM   1929  CE2 PHE A 129      -5.732   9.954  18.245  1.00  0.77           C  
ATOM   1930  CZ  PHE A 129      -6.428  11.157  18.196  1.00  0.77           C  
ATOM   1931  H   PHE A 129      -1.719  13.366  20.347  1.00  0.77           H  
ATOM   1932  HA  PHE A 129      -1.893  10.414  20.755  1.00  0.77           H  
ATOM   1933 1HB  PHE A 129      -1.854  11.992  18.191  1.00  0.77           H  
ATOM   1934 2HB  PHE A 129      -1.841  10.246  18.329  1.00  0.77           H  
ATOM   1935  HD1 PHE A 129      -3.845  13.294  18.649  1.00  0.77           H  
ATOM   1936  HD2 PHE A 129      -3.807   9.019  18.479  1.00  0.77           H  
ATOM   1937  HE1 PHE A 129      -6.295  13.298  18.303  1.00  0.77           H  
ATOM   1938  HE2 PHE A 129      -6.264   9.010  18.120  1.00  0.77           H  
ATOM   1939  HZ  PHE A 129      -7.508  11.162  18.038  1.00  0.77           H  
ATOM   1940  N   TYR A 130       0.516  10.229  19.740  1.00  0.78           N  
ATOM   1941  CA  TYR A 130       1.950  10.288  19.558  1.00  0.78           C  
ATOM   1942  C   TYR A 130       2.379   9.633  18.255  1.00  0.78           C  
ATOM   1943  O   TYR A 130       1.818   8.623  17.841  1.00  0.78           O  
ATOM   1944  CB  TYR A 130       2.624   9.605  20.754  1.00  0.78           C  
ATOM   1945  CG  TYR A 130       2.250  10.252  22.090  1.00  0.78           C  
ATOM   1946  CD1 TYR A 130       1.098   9.840  22.773  1.00  0.78           C  
ATOM   1947  CD2 TYR A 130       3.031  11.261  22.612  1.00  0.78           C  
ATOM   1948  CE1 TYR A 130       0.744  10.439  23.969  1.00  0.78           C  
ATOM   1949  CE2 TYR A 130       2.677  11.865  23.807  1.00  0.78           C  
ATOM   1950  CZ  TYR A 130       1.544  11.464  24.489  1.00  0.78           C  
ATOM   1951  OH  TYR A 130       1.201  12.107  25.684  1.00  0.78           O  
ATOM   1952  H   TYR A 130       0.005   9.356  19.675  1.00  0.78           H  
ATOM   1953  HA  TYR A 130       2.266  11.328  19.515  1.00  0.78           H  
ATOM   1954 1HB  TYR A 130       2.350   8.549  20.785  1.00  0.78           H  
ATOM   1955 2HB  TYR A 130       3.694   9.690  20.632  1.00  0.78           H  
ATOM   1956  HD1 TYR A 130       0.473   9.041  22.358  1.00  0.78           H  
ATOM   1957  HD2 TYR A 130       3.926  11.584  22.073  1.00  0.78           H  
ATOM   1958  HE1 TYR A 130      -0.158  10.114  24.491  1.00  0.78           H  
ATOM   1959  HE2 TYR A 130       3.293  12.668  24.213  1.00  0.78           H  
ATOM   1960  HH  TYR A 130       1.547  13.007  25.668  1.00  0.78           H  
ATOM   1961  N   TYR A 131       3.386  10.207  17.618  1.00  0.81           N  
ATOM   1962  CA  TYR A 131       4.009   9.600  16.451  1.00  0.81           C  
ATOM   1963  C   TYR A 131       5.143   8.713  16.909  1.00  0.81           C  
ATOM   1964  O   TYR A 131       5.907   9.095  17.801  1.00  0.81           O  
ATOM   1965  CB  TYR A 131       4.543  10.628  15.452  1.00  0.81           C  
ATOM   1966  CG  TYR A 131       3.588  11.269  14.442  1.00  0.81           C  
ATOM   1967  CD1 TYR A 131       2.394  10.660  14.097  1.00  0.81           C  
ATOM   1968  CD2 TYR A 131       3.975  12.444  13.793  1.00  0.81           C  
ATOM   1969  CE1 TYR A 131       1.583  11.237  13.113  1.00  0.81           C  
ATOM   1970  CE2 TYR A 131       3.171  13.007  12.827  1.00  0.81           C  
ATOM   1971  CZ  TYR A 131       1.975  12.408  12.488  1.00  0.81           C  
ATOM   1972  OH  TYR A 131       1.171  12.960  11.524  1.00  0.81           O  
ATOM   1973  H   TYR A 131       3.787  11.051  18.013  1.00  0.81           H  
ATOM   1974  HA  TYR A 131       3.276   8.980  15.946  1.00  0.81           H  
ATOM   1975 1HB  TYR A 131       4.950  11.431  16.037  1.00  0.81           H  
ATOM   1976 2HB  TYR A 131       5.380  10.195  14.913  1.00  0.81           H  
ATOM   1977  HD1 TYR A 131       2.097   9.729  14.580  1.00  0.81           H  
ATOM   1978  HD2 TYR A 131       4.922  12.914  14.042  1.00  0.81           H  
ATOM   1979  HE1 TYR A 131       0.647  10.761  12.831  1.00  0.81           H  
ATOM   1980  HE2 TYR A 131       3.488  13.917  12.327  1.00  0.81           H  
ATOM   1981  HH  TYR A 131       1.557  13.785  11.224  1.00  0.81           H  
ATOM   1982  N   ALA A 132       5.280   7.544  16.299  1.00  0.87           N  
ATOM   1983  CA  ALA A 132       6.393   6.679  16.661  1.00  0.87           C  
ATOM   1984  C   ALA A 132       6.745   5.645  15.620  1.00  0.87           C  
ATOM   1985  O   ALA A 132       5.939   5.260  14.767  1.00  0.87           O  
ATOM   1986  CB  ALA A 132       6.104   5.953  17.945  1.00  0.87           C  
ATOM   1987  H   ALA A 132       4.585   7.261  15.606  1.00  0.87           H  
ATOM   1988  HA  ALA A 132       7.260   7.308  16.821  1.00  0.87           H  
ATOM   1989 1HB  ALA A 132       6.969   5.346  18.226  1.00  0.87           H  
ATOM   1990 2HB  ALA A 132       5.920   6.682  18.695  1.00  0.87           H  
ATOM   1991 3HB  ALA A 132       5.235   5.312  17.817  1.00  0.87           H  
ATOM   1992  N   CYS A 133       7.984   5.183  15.721  1.00  0.94           N  
ATOM   1993  CA  CYS A 133       8.450   4.038  14.958  1.00  0.94           C  
ATOM   1994  C   CYS A 133       8.263   2.822  15.847  1.00  0.94           C  
ATOM   1995  O   CYS A 133       8.435   2.926  17.055  1.00  0.94           O  
ATOM   1996  CB  CYS A 133       9.905   4.186  14.533  1.00  0.94           C  
ATOM   1997  SG  CYS A 133      10.507   2.809  13.548  1.00  0.94           S  
ATOM   1998  H   CYS A 133       8.618   5.634  16.389  1.00  0.94           H  
ATOM   1999  HA  CYS A 133       7.831   3.919  14.075  1.00  0.94           H  
ATOM   2000 1HB  CYS A 133      10.034   5.083  13.947  1.00  0.94           H  
ATOM   2001 2HB  CYS A 133      10.536   4.277  15.416  1.00  0.94           H  
ATOM   2002  HG  CYS A 133       9.626   3.032  12.531  1.00  0.94           H  
ATOM   2003  N   PHE A 134       7.882   1.678  15.285  1.00  1.01           N  
ATOM   2004  CA  PHE A 134       7.686   0.487  16.112  1.00  1.01           C  
ATOM   2005  C   PHE A 134       8.788  -0.541  15.906  1.00  1.01           C  
ATOM   2006  O   PHE A 134       8.664  -1.708  16.284  1.00  1.01           O  
ATOM   2007  CB  PHE A 134       6.356  -0.140  15.764  1.00  1.01           C  
ATOM   2008  CG  PHE A 134       5.230   0.775  15.963  1.00  1.01           C  
ATOM   2009  CD1 PHE A 134       4.739   1.482  14.881  1.00  1.01           C  
ATOM   2010  CD2 PHE A 134       4.649   0.948  17.203  1.00  1.01           C  
ATOM   2011  CE1 PHE A 134       3.705   2.340  15.029  1.00  1.01           C  
ATOM   2012  CE2 PHE A 134       3.601   1.811  17.347  1.00  1.01           C  
ATOM   2013  CZ  PHE A 134       3.137   2.509  16.254  1.00  1.01           C  
ATOM   2014  H   PHE A 134       7.730   1.606  14.276  1.00  1.01           H  
ATOM   2015  HA  PHE A 134       7.683   0.781  17.162  1.00  1.01           H  
ATOM   2016 1HB  PHE A 134       6.357  -0.470  14.731  1.00  1.01           H  
ATOM   2017 2HB  PHE A 134       6.203  -1.018  16.392  1.00  1.01           H  
ATOM   2018  HD1 PHE A 134       5.196   1.348  13.898  1.00  1.01           H  
ATOM   2019  HD2 PHE A 134       5.031   0.390  18.060  1.00  1.01           H  
ATOM   2020  HE1 PHE A 134       3.329   2.891  14.170  1.00  1.01           H  
ATOM   2021  HE2 PHE A 134       3.140   1.947  18.319  1.00  1.01           H  
ATOM   2022  HZ  PHE A 134       2.317   3.193  16.351  1.00  1.01           H  
ATOM   2023  N   LYS A 135       9.880  -0.123  15.293  1.00  1.07           N  
ATOM   2024  CA  LYS A 135      10.939  -1.065  14.985  1.00  1.07           C  
ATOM   2025  C   LYS A 135      11.859  -1.357  16.160  1.00  1.07           C  
ATOM   2026  O   LYS A 135      12.982  -0.860  16.266  1.00  1.07           O  
ATOM   2027  CB  LYS A 135      11.729  -0.628  13.758  1.00  1.07           C  
ATOM   2028  CG  LYS A 135      12.775  -1.626  13.325  1.00  1.07           C  
ATOM   2029  CD  LYS A 135      13.343  -1.248  11.998  1.00  1.07           C  
ATOM   2030  CE  LYS A 135      14.439  -2.196  11.550  1.00  1.07           C  
ATOM   2031  NZ  LYS A 135      13.929  -3.589  11.364  1.00  1.07           N  
ATOM   2032  H   LYS A 135       9.962   0.848  15.025  1.00  1.07           H  
ATOM   2033  HA  LYS A 135      10.467  -2.011  14.719  1.00  1.07           H  
ATOM   2034 1HB  LYS A 135      11.050  -0.457  12.921  1.00  1.07           H  
ATOM   2035 2HB  LYS A 135      12.235   0.309  13.965  1.00  1.07           H  
ATOM   2036 1HG  LYS A 135      13.579  -1.651  14.061  1.00  1.07           H  
ATOM   2037 2HG  LYS A 135      12.331  -2.618  13.259  1.00  1.07           H  
ATOM   2038 1HD  LYS A 135      12.535  -1.284  11.288  1.00  1.07           H  
ATOM   2039 2HD  LYS A 135      13.735  -0.234  12.027  1.00  1.07           H  
ATOM   2040 1HE  LYS A 135      14.838  -1.847  10.604  1.00  1.07           H  
ATOM   2041 2HE  LYS A 135      15.236  -2.201  12.293  1.00  1.07           H  
ATOM   2042 1HZ  LYS A 135      14.683  -4.187  11.063  1.00  1.07           H  
ATOM   2043 2HZ  LYS A 135      13.562  -3.926  12.240  1.00  1.07           H  
ATOM   2044 3HZ  LYS A 135      13.193  -3.603  10.667  1.00  1.07           H  
ATOM   2045  N   GLY A 136      11.356  -2.172  17.060  1.00  1.12           N  
ATOM   2046  CA  GLY A 136      12.125  -2.594  18.216  1.00  1.12           C  
ATOM   2047  C   GLY A 136      12.566  -1.442  19.107  1.00  1.12           C  
ATOM   2048  O   GLY A 136      11.766  -0.674  19.617  1.00  1.12           O  
ATOM   2049  H   GLY A 136      10.396  -2.489  16.919  1.00  1.12           H  
ATOM   2050 1HA  GLY A 136      11.513  -3.286  18.789  1.00  1.12           H  
ATOM   2051 2HA  GLY A 136      12.997  -3.152  17.883  1.00  1.12           H  
ATOM   2052  N   GLY A 137      13.868  -1.288  19.284  1.00  1.14           N  
ATOM   2053  CA  GLY A 137      14.365  -0.229  20.150  1.00  1.14           C  
ATOM   2054  C   GLY A 137      14.338   1.169  19.527  1.00  1.14           C  
ATOM   2055  O   GLY A 137      14.619   2.148  20.212  1.00  1.14           O  
ATOM   2056  H   GLY A 137      14.512  -1.922  18.834  1.00  1.14           H  
ATOM   2057 1HA  GLY A 137      13.765  -0.214  21.055  1.00  1.14           H  
ATOM   2058 2HA  GLY A 137      15.381  -0.469  20.462  1.00  1.14           H  
ATOM   2059  N   HIS A 138      13.951   1.301  18.264  1.00  1.12           N  
ATOM   2060  CA  HIS A 138      13.939   2.630  17.659  1.00  1.12           C  
ATOM   2061  C   HIS A 138      13.282   3.762  18.489  1.00  1.12           C  
ATOM   2062  O   HIS A 138      13.921   4.803  18.665  1.00  1.12           O  
ATOM   2063  CB  HIS A 138      13.311   2.589  16.285  1.00  1.12           C  
ATOM   2064  CG  HIS A 138      14.217   2.092  15.198  1.00  1.12           C  
ATOM   2065  ND1 HIS A 138      14.324   2.742  14.001  1.00  1.12           N  
ATOM   2066  CD2 HIS A 138      15.050   1.027  15.123  1.00  1.12           C  
ATOM   2067  CE1 HIS A 138      15.182   2.117  13.225  1.00  1.12           C  
ATOM   2068  NE2 HIS A 138      15.643   1.060  13.877  1.00  1.12           N  
ATOM   2069  H   HIS A 138      13.685   0.483  17.706  1.00  1.12           H  
ATOM   2070  HA  HIS A 138      14.973   2.932  17.504  1.00  1.12           H  
ATOM   2071 1HB  HIS A 138      12.456   1.917  16.293  1.00  1.12           H  
ATOM   2072 2HB  HIS A 138      12.946   3.565  16.038  1.00  1.12           H  
ATOM   2073  HD1 HIS A 138      13.829   3.597  13.780  1.00  1.12           H  
ATOM   2074  HD2 HIS A 138      15.295   0.230  15.824  1.00  1.12           H  
ATOM   2075  HE1 HIS A 138      15.396   2.505  12.228  1.00  1.12           H  
ATOM   2076  N   PRO A 139      12.031   3.664  18.994  1.00  1.07           N  
ATOM   2077  CA  PRO A 139      11.438   4.692  19.834  1.00  1.07           C  
ATOM   2078  C   PRO A 139      12.171   4.850  21.169  1.00  1.07           C  
ATOM   2079  O   PRO A 139      12.170   5.927  21.759  1.00  1.07           O  
ATOM   2080  CB  PRO A 139      10.011   4.186  20.034  1.00  1.07           C  
ATOM   2081  CG  PRO A 139      10.086   2.712  19.779  1.00  1.07           C  
ATOM   2082  CD  PRO A 139      11.138   2.540  18.710  1.00  1.07           C  
ATOM   2083  HA  PRO A 139      11.419   5.641  19.284  1.00  1.07           H  
ATOM   2084 1HB  PRO A 139       9.662   4.430  21.044  1.00  1.07           H  
ATOM   2085 2HB  PRO A 139       9.334   4.700  19.328  1.00  1.07           H  
ATOM   2086 1HG  PRO A 139      10.338   2.168  20.706  1.00  1.07           H  
ATOM   2087 2HG  PRO A 139       9.101   2.349  19.454  1.00  1.07           H  
ATOM   2088 1HD  PRO A 139      11.574   1.589  18.870  1.00  1.07           H  
ATOM   2089 2HD  PRO A 139      10.714   2.631  17.716  1.00  1.07           H  
ATOM   2090  N   ALA A 140      12.888   3.814  21.619  1.00  1.01           N  
ATOM   2091  CA  ALA A 140      13.603   3.894  22.885  1.00  1.01           C  
ATOM   2092  C   ALA A 140      14.871   4.700  22.669  1.00  1.01           C  
ATOM   2093  O   ALA A 140      15.420   5.307  23.590  1.00  1.01           O  
ATOM   2094  CB  ALA A 140      13.908   2.504  23.416  1.00  1.01           C  
ATOM   2095  H   ALA A 140      12.963   2.951  21.095  1.00  1.01           H  
ATOM   2096  HA  ALA A 140      12.979   4.420  23.605  1.00  1.01           H  
ATOM   2097 1HB  ALA A 140      14.433   2.582  24.367  1.00  1.01           H  
ATOM   2098 2HB  ALA A 140      12.971   1.956  23.561  1.00  1.01           H  
ATOM   2099 3HB  ALA A 140      14.531   1.968  22.708  1.00  1.01           H  
ATOM   2100  N   ARG A 141      15.291   4.734  21.406  1.00  0.94           N  
ATOM   2101  CA  ARG A 141      16.461   5.450  20.952  1.00  0.94           C  
ATOM   2102  C   ARG A 141      16.114   6.868  20.498  1.00  0.94           C  
ATOM   2103  O   ARG A 141      17.008   7.600  20.057  1.00  0.94           O  
ATOM   2104  CB  ARG A 141      17.133   4.691  19.817  1.00  0.94           C  
ATOM   2105  CG  ARG A 141      17.718   3.340  20.227  1.00  0.94           C  
ATOM   2106  CD  ARG A 141      18.253   2.564  19.066  1.00  0.94           C  
ATOM   2107  NE  ARG A 141      19.444   3.179  18.479  1.00  0.94           N  
ATOM   2108  CZ  ARG A 141      20.031   2.777  17.330  1.00  0.94           C  
ATOM   2109  NH1 ARG A 141      19.532   1.765  16.655  1.00  0.94           N  
ATOM   2110  NH2 ARG A 141      21.110   3.401  16.882  1.00  0.94           N  
ATOM   2111  H   ARG A 141      14.786   4.168  20.724  1.00  0.94           H  
ATOM   2112  HA  ARG A 141      17.164   5.515  21.782  1.00  0.94           H  
ATOM   2113 1HB  ARG A 141      16.417   4.514  19.023  1.00  0.94           H  
ATOM   2114 2HB  ARG A 141      17.939   5.290  19.409  1.00  0.94           H  
ATOM   2115 1HG  ARG A 141      18.537   3.508  20.924  1.00  0.94           H  
ATOM   2116 2HG  ARG A 141      16.955   2.746  20.718  1.00  0.94           H  
ATOM   2117 1HD  ARG A 141      18.514   1.559  19.394  1.00  0.94           H  
ATOM   2118 2HD  ARG A 141      17.484   2.504  18.294  1.00  0.94           H  
ATOM   2119  HE  ARG A 141      19.861   3.961  18.970  1.00  0.94           H  
ATOM   2120 1HH1 ARG A 141      18.711   1.286  16.996  1.00  0.94           H  
ATOM   2121 2HH1 ARG A 141      19.969   1.464  15.795  1.00  0.94           H  
ATOM   2122 1HH2 ARG A 141      21.494   4.183  17.398  1.00  0.94           H  
ATOM   2123 2HH2 ARG A 141      21.549   3.100  16.024  1.00  0.94           H  
ATOM   2124  N   GLY A 142      14.826   7.257  20.622  1.00  0.88           N  
ATOM   2125  CA  GLY A 142      14.369   8.595  20.270  1.00  0.88           C  
ATOM   2126  C   GLY A 142      13.394   8.775  19.089  1.00  0.88           C  
ATOM   2127  O   GLY A 142      12.939   9.900  18.869  1.00  0.88           O  
ATOM   2128  H   GLY A 142      14.133   6.616  21.007  1.00  0.88           H  
ATOM   2129 1HA  GLY A 142      13.888   9.008  21.155  1.00  0.88           H  
ATOM   2130 2HA  GLY A 142      15.232   9.224  20.110  1.00  0.88           H  
ATOM   2131  N   GLN A 143      13.007   7.733  18.338  1.00  0.81           N  
ATOM   2132  CA  GLN A 143      12.041   8.025  17.255  1.00  0.81           C  
ATOM   2133  C   GLN A 143      10.598   8.129  17.700  1.00  0.81           C  
ATOM   2134  O   GLN A 143       9.797   7.191  17.546  1.00  0.81           O  
ATOM   2135  CB  GLN A 143      12.065   7.064  16.091  1.00  0.81           C  
ATOM   2136  CG  GLN A 143      13.191   7.156  15.186  1.00  0.81           C  
ATOM   2137  CD  GLN A 143      12.982   6.219  13.972  1.00  0.81           C  
ATOM   2138  OE1 GLN A 143      12.903   5.014  14.143  1.00  0.81           O  
ATOM   2139  NE2 GLN A 143      12.883   6.743  12.762  1.00  0.81           N  
ATOM   2140  H   GLN A 143      13.362   6.789  18.504  1.00  0.81           H  
ATOM   2141  HA  GLN A 143      12.308   8.998  16.841  1.00  0.81           H  
ATOM   2142 1HB  GLN A 143      12.069   6.048  16.487  1.00  0.81           H  
ATOM   2143 2HB  GLN A 143      11.188   7.162  15.517  1.00  0.81           H  
ATOM   2144 1HG  GLN A 143      13.276   8.175  14.825  1.00  0.81           H  
ATOM   2145 2HG  GLN A 143      14.071   6.871  15.739  1.00  0.81           H  
ATOM   2146 1HE2 GLN A 143      12.747   6.149  11.976  1.00  0.81           H  
ATOM   2147 2HE2 GLN A 143      12.960   7.742  12.579  1.00  0.81           H  
ATOM   2148  N   LYS A 144      10.288   9.297  18.237  1.00  0.76           N  
ATOM   2149  CA  LYS A 144       8.971   9.618  18.751  1.00  0.76           C  
ATOM   2150  C   LYS A 144       8.683  11.114  18.850  1.00  0.76           C  
ATOM   2151  O   LYS A 144       9.578  11.919  19.104  1.00  0.76           O  
ATOM   2152  CB  LYS A 144       8.836   8.999  20.126  1.00  0.76           C  
ATOM   2153  CG  LYS A 144       9.922   9.512  21.108  1.00  0.76           C  
ATOM   2154  CD  LYS A 144       9.809   8.867  22.462  1.00  0.76           C  
ATOM   2155  CE  LYS A 144      11.000   9.179  23.381  1.00  0.76           C  
ATOM   2156  NZ  LYS A 144      11.053  10.629  23.787  1.00  0.76           N  
ATOM   2157  H   LYS A 144      11.051   9.966  18.322  1.00  0.76           H  
ATOM   2158  HA  LYS A 144       8.242   9.180  18.081  1.00  0.76           H  
ATOM   2159 1HB  LYS A 144       7.856   9.239  20.531  1.00  0.76           H  
ATOM   2160 2HB  LYS A 144       8.908   7.911  20.057  1.00  0.76           H  
ATOM   2161 1HG  LYS A 144      10.908   9.300  20.701  1.00  0.76           H  
ATOM   2162 2HG  LYS A 144       9.821  10.590  21.218  1.00  0.76           H  
ATOM   2163 1HD  LYS A 144       8.941   9.286  22.920  1.00  0.76           H  
ATOM   2164 2HD  LYS A 144       9.686   7.786  22.361  1.00  0.76           H  
ATOM   2165 1HE  LYS A 144      10.918   8.564  24.277  1.00  0.76           H  
ATOM   2166 2HE  LYS A 144      11.923   8.920  22.859  1.00  0.76           H  
ATOM   2167 1HZ  LYS A 144      11.850  10.783  24.390  1.00  0.76           H  
ATOM   2168 2HZ  LYS A 144      11.141  11.208  22.961  1.00  0.76           H  
ATOM   2169 3HZ  LYS A 144      10.207  10.875  24.280  1.00  0.76           H  
ATOM   2170  N   CYS A 145       7.410  11.485  18.728  1.00  0.73           N  
ATOM   2171  CA  CYS A 145       7.015  12.872  18.999  1.00  0.73           C  
ATOM   2172  C   CYS A 145       5.521  13.026  19.278  1.00  0.73           C  
ATOM   2173  O   CYS A 145       4.746  12.083  19.149  1.00  0.73           O  
ATOM   2174  CB  CYS A 145       7.451  13.832  17.900  1.00  0.73           C  
ATOM   2175  SG  CYS A 145       6.717  13.631  16.296  1.00  0.73           S  
ATOM   2176  H   CYS A 145       6.722  10.775  18.471  1.00  0.73           H  
ATOM   2177  HA  CYS A 145       7.543  13.191  19.898  1.00  0.73           H  
ATOM   2178 1HB  CYS A 145       7.239  14.830  18.240  1.00  0.73           H  
ATOM   2179 2HB  CYS A 145       8.520  13.779  17.779  1.00  0.73           H  
ATOM   2180  HG  CYS A 145       6.801  14.956  16.009  1.00  0.73           H  
ATOM   2181  N   THR A 146       5.106  14.218  19.672  1.00  0.73           N  
ATOM   2182  CA  THR A 146       3.709  14.438  20.041  1.00  0.73           C  
ATOM   2183  C   THR A 146       2.871  15.121  18.967  1.00  0.73           C  
ATOM   2184  O   THR A 146       3.327  16.068  18.322  1.00  0.73           O  
ATOM   2185  CB  THR A 146       3.632  15.255  21.339  1.00  0.73           C  
ATOM   2186  OG1 THR A 146       4.292  14.538  22.388  1.00  0.73           O  
ATOM   2187  CG2 THR A 146       2.206  15.467  21.731  1.00  0.73           C  
ATOM   2188  H   THR A 146       5.768  14.981  19.743  1.00  0.73           H  
ATOM   2189  HA  THR A 146       3.251  13.468  20.238  1.00  0.73           H  
ATOM   2190  HB  THR A 146       4.123  16.220  21.200  1.00  0.73           H  
ATOM   2191  HG1 THR A 146       3.847  13.699  22.518  1.00  0.73           H  
ATOM   2192 1HG2 THR A 146       2.163  16.027  22.659  1.00  0.73           H  
ATOM   2193 2HG2 THR A 146       1.684  16.018  20.962  1.00  0.73           H  
ATOM   2194 3HG2 THR A 146       1.744  14.493  21.865  1.00  0.73           H  
ATOM   2195  N   VAL A 147       1.660  14.602  18.766  1.00  0.78           N  
ATOM   2196  CA  VAL A 147       0.699  15.187  17.848  1.00  0.78           C  
ATOM   2197  C   VAL A 147      -0.526  15.654  18.645  1.00  0.78           C  
ATOM   2198  O   VAL A 147      -1.177  14.867  19.339  1.00  0.78           O  
ATOM   2199  CB  VAL A 147       0.260  14.157  16.797  1.00  0.78           C  
ATOM   2200  CG1 VAL A 147      -0.751  14.782  15.832  1.00  0.78           C  
ATOM   2201  CG2 VAL A 147       1.469  13.623  16.088  1.00  0.78           C  
ATOM   2202  H   VAL A 147       1.371  13.793  19.310  1.00  0.78           H  
ATOM   2203  HA  VAL A 147       1.152  16.041  17.351  1.00  0.78           H  
ATOM   2204  HB  VAL A 147      -0.237  13.340  17.296  1.00  0.78           H  
ATOM   2205 1HG1 VAL A 147      -1.070  14.037  15.104  1.00  0.78           H  
ATOM   2206 2HG1 VAL A 147      -1.618  15.139  16.392  1.00  0.78           H  
ATOM   2207 3HG1 VAL A 147      -0.286  15.626  15.313  1.00  0.78           H  
ATOM   2208 1HG2 VAL A 147       1.141  12.893  15.377  1.00  0.78           H  
ATOM   2209 2HG2 VAL A 147       1.987  14.422  15.577  1.00  0.78           H  
ATOM   2210 3HG2 VAL A 147       2.146  13.156  16.804  1.00  0.78           H  
ATOM   2211  N   LEU A 148      -0.825  16.939  18.570  1.00  0.87           N  
ATOM   2212  CA  LEU A 148      -1.949  17.477  19.320  1.00  0.87           C  
ATOM   2213  C   LEU A 148      -3.065  17.824  18.363  1.00  0.87           C  
ATOM   2214  O   LEU A 148      -2.795  18.321  17.262  1.00  0.87           O  
ATOM   2215  CB  LEU A 148      -1.517  18.716  20.112  1.00  0.87           C  
ATOM   2216  CG  LEU A 148      -0.359  18.477  21.089  1.00  0.87           C  
ATOM   2217  CD1 LEU A 148       0.035  19.750  21.797  1.00  0.87           C  
ATOM   2218  CD2 LEU A 148      -0.793  17.463  22.061  1.00  0.87           C  
ATOM   2219  H   LEU A 148      -0.268  17.538  17.966  1.00  0.87           H  
ATOM   2220  HA  LEU A 148      -2.315  16.723  20.015  1.00  0.87           H  
ATOM   2221 1HB  LEU A 148      -1.239  19.469  19.418  1.00  0.87           H  
ATOM   2222 2HB  LEU A 148      -2.372  19.074  20.685  1.00  0.87           H  
ATOM   2223  HG  LEU A 148       0.511  18.116  20.539  1.00  0.87           H  
ATOM   2224 1HD1 LEU A 148       0.855  19.541  22.483  1.00  0.87           H  
ATOM   2225 2HD1 LEU A 148       0.352  20.484  21.090  1.00  0.87           H  
ATOM   2226 3HD1 LEU A 148      -0.818  20.132  22.356  1.00  0.87           H  
ATOM   2227 1HD2 LEU A 148       0.007  17.254  22.764  1.00  0.87           H  
ATOM   2228 2HD2 LEU A 148      -1.664  17.830  22.604  1.00  0.87           H  
ATOM   2229 3HD2 LEU A 148      -1.060  16.561  21.527  1.00  0.87           H  
ATOM   2230  N   VAL A 149      -4.308  17.572  18.777  1.00  1.01           N  
ATOM   2231  CA  VAL A 149      -5.441  17.893  17.930  1.00  1.01           C  
ATOM   2232  C   VAL A 149      -6.481  18.804  18.582  1.00  1.01           C  
ATOM   2233  O   VAL A 149      -6.933  18.549  19.709  1.00  1.01           O  
ATOM   2234  CB  VAL A 149      -6.117  16.610  17.443  1.00  1.01           C  
ATOM   2235  CG1 VAL A 149      -7.342  16.972  16.538  1.00  1.01           C  
ATOM   2236  CG2 VAL A 149      -5.078  15.755  16.710  1.00  1.01           C  
ATOM   2237  H   VAL A 149      -4.461  17.116  19.675  1.00  1.01           H  
ATOM   2238  HA  VAL A 149      -5.049  18.394  17.068  1.00  1.01           H  
ATOM   2239  HB  VAL A 149      -6.492  16.053  18.300  1.00  1.01           H  
ATOM   2240 1HG1 VAL A 149      -7.840  16.088  16.204  1.00  1.01           H  
ATOM   2241 2HG1 VAL A 149      -8.052  17.565  17.095  1.00  1.01           H  
ATOM   2242 3HG1 VAL A 149      -6.995  17.538  15.672  1.00  1.01           H  
ATOM   2243 1HG2 VAL A 149      -5.514  14.843  16.384  1.00  1.01           H  
ATOM   2244 2HG2 VAL A 149      -4.699  16.306  15.857  1.00  1.01           H  
ATOM   2245 3HG2 VAL A 149      -4.260  15.517  17.383  1.00  1.01           H  
ATOM   2246  N   ARG A 150      -6.862  19.839  17.815  1.00  1.20           N  
ATOM   2247  CA  ARG A 150      -7.861  20.876  18.130  1.00  1.20           C  
ATOM   2248  C   ARG A 150      -7.207  22.241  18.260  1.00  1.20           C  
ATOM   2249  O   ARG A 150      -7.552  23.167  17.524  1.00  1.20           O  
ATOM   2250  OXT ARG A 150      -6.235  22.381  18.998  1.00  1.20           O  
ATOM   2251  CB  ARG A 150      -8.677  20.580  19.388  1.00  1.20           C  
ATOM   2252  CG  ARG A 150      -9.796  21.590  19.677  1.00  1.20           C  
ATOM   2253  CD  ARG A 150     -10.625  21.191  20.857  1.00  1.20           C  
ATOM   2254  NE  ARG A 150     -11.607  22.217  21.217  1.00  1.20           N  
ATOM   2255  CZ  ARG A 150     -12.849  22.327  20.697  1.00  1.20           C  
ATOM   2256  NH1 ARG A 150     -13.269  21.474  19.791  1.00  1.20           N  
ATOM   2257  NH2 ARG A 150     -13.647  23.300  21.103  1.00  1.20           N  
ATOM   2258  H   ARG A 150      -6.395  19.891  16.904  1.00  1.20           H  
ATOM   2259  HA  ARG A 150      -8.566  20.930  17.311  1.00  1.20           H  
ATOM   2260 1HB  ARG A 150      -9.145  19.606  19.302  1.00  1.20           H  
ATOM   2261 2HB  ARG A 150      -8.038  20.587  20.271  1.00  1.20           H  
ATOM   2262 1HG  ARG A 150      -9.360  22.568  19.881  1.00  1.20           H  
ATOM   2263 2HG  ARG A 150     -10.452  21.657  18.808  1.00  1.20           H  
ATOM   2264 1HD  ARG A 150     -11.166  20.276  20.621  1.00  1.20           H  
ATOM   2265 2HD  ARG A 150      -9.979  21.018  21.716  1.00  1.20           H  
ATOM   2266  HE  ARG A 150     -11.332  22.899  21.912  1.00  1.20           H  
ATOM   2267 1HH1 ARG A 150     -12.663  20.731  19.481  1.00  1.20           H  
ATOM   2268 2HH1 ARG A 150     -14.200  21.563  19.408  1.00  1.20           H  
ATOM   2269 1HH2 ARG A 150     -13.328  23.958  21.800  1.00  1.20           H  
ATOM   2270 2HH2 ARG A 150     -14.576  23.384  20.716  1.00  1.20           H  
ENDMDL

REMARK ID 639998 DOMAINID 633602 MODEL 3 1a3z-NEM-2
MODEL     3
ATOM      1  N   GLY A   1       3.795  -0.759  -1.446  1.00  1.73           N  
ATOM      2  CA  GLY A   1       3.443  -0.825  -0.032  1.00  1.73           C  
ATOM      3  C   GLY A   1       3.530   0.544   0.634  1.00  1.73           C  
ATOM      4  O   GLY A   1       2.989   1.534   0.124  1.00  1.73           O  
ATOM      5  H   GLY A   1       4.701  -0.397  -1.708  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       2.431  -1.217   0.071  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       4.109  -1.521   0.475  1.00  1.73           H  
ATOM      8  N   CYS A   2       4.225   0.595   1.772  1.00  1.52           N  
ATOM      9  CA  CYS A   2       4.375   1.830   2.540  1.00  1.52           C  
ATOM     10  C   CYS A   2       5.749   1.943   3.190  1.00  1.52           C  
ATOM     11  O   CYS A   2       6.307   0.966   3.695  1.00  1.52           O  
ATOM     12  CB  CYS A   2       3.302   1.959   3.619  1.00  1.52           C  
ATOM     13  SG  CYS A   2       3.427   3.494   4.552  1.00  1.52           S  
ATOM     14  H   CYS A   2       4.653  -0.250   2.123  1.00  1.52           H  
ATOM     15  HA  CYS A   2       4.257   2.670   1.857  1.00  1.52           H  
ATOM     16 1HB  CYS A   2       2.317   1.931   3.152  1.00  1.52           H  
ATOM     17 2HB  CYS A   2       3.369   1.127   4.316  1.00  1.52           H  
ATOM     18  HG  CYS A   2       3.695   4.273   3.478  1.00  1.52           H  
ATOM     19  N   ARG A   3       6.288   3.152   3.135  1.00  1.35           N  
ATOM     20  CA  ARG A   3       7.595   3.518   3.662  1.00  1.35           C  
ATOM     21  C   ARG A   3       7.455   4.575   4.750  1.00  1.35           C  
ATOM     22  O   ARG A   3       6.426   5.231   4.843  1.00  1.35           O  
ATOM     23  CB  ARG A   3       8.447   4.030   2.531  1.00  1.35           C  
ATOM     24  CG  ARG A   3       8.767   3.003   1.451  1.00  1.35           C  
ATOM     25  CD  ARG A   3       9.520   3.606   0.315  1.00  1.35           C  
ATOM     26  NE  ARG A   3      10.829   4.090   0.714  1.00  1.35           N  
ATOM     27  CZ  ARG A   3      11.949   3.332   0.770  1.00  1.35           C  
ATOM     28  NH1 ARG A   3      11.895   2.055   0.451  1.00  1.35           N  
ATOM     29  NH2 ARG A   3      13.105   3.863   1.143  1.00  1.35           N  
ATOM     30  H   ARG A   3       5.733   3.883   2.694  1.00  1.35           H  
ATOM     31  HA  ARG A   3       8.062   2.632   4.091  1.00  1.35           H  
ATOM     32 1HB  ARG A   3       7.894   4.810   2.033  1.00  1.35           H  
ATOM     33 2HB  ARG A   3       9.377   4.447   2.911  1.00  1.35           H  
ATOM     34 1HG  ARG A   3       9.366   2.200   1.878  1.00  1.35           H  
ATOM     35 2HG  ARG A   3       7.837   2.593   1.057  1.00  1.35           H  
ATOM     36 1HD  ARG A   3       9.656   2.861  -0.467  1.00  1.35           H  
ATOM     37 2HD  ARG A   3       8.955   4.449  -0.084  1.00  1.35           H  
ATOM     38  HE  ARG A   3      10.890   5.071   0.963  1.00  1.35           H  
ATOM     39 1HH1 ARG A   3      11.018   1.643   0.165  1.00  1.35           H  
ATOM     40 2HH1 ARG A   3      12.730   1.489   0.492  1.00  1.35           H  
ATOM     41 1HH2 ARG A   3      13.162   4.842   1.387  1.00  1.35           H  
ATOM     42 2HH2 ARG A   3      13.934   3.288   1.180  1.00  1.35           H  
ATOM     43  N   VAL A   4       8.464   4.737   5.607  1.00  1.22           N  
ATOM     44  CA  VAL A   4       8.332   5.737   6.675  1.00  1.22           C  
ATOM     45  C   VAL A   4       9.449   6.788   6.675  1.00  1.22           C  
ATOM     46  O   VAL A   4      10.634   6.445   6.669  1.00  1.22           O  
ATOM     47  CB  VAL A   4       8.300   5.016   8.017  1.00  1.22           C  
ATOM     48  CG1 VAL A   4       8.140   6.012   9.104  1.00  1.22           C  
ATOM     49  CG2 VAL A   4       7.181   3.979   8.001  1.00  1.22           C  
ATOM     50  H   VAL A   4       9.305   4.181   5.526  1.00  1.22           H  
ATOM     51  HA  VAL A   4       7.393   6.266   6.544  1.00  1.22           H  
ATOM     52  HB  VAL A   4       9.253   4.516   8.183  1.00  1.22           H  
ATOM     53 1HG1 VAL A   4       8.139   5.508  10.070  1.00  1.22           H  
ATOM     54 2HG1 VAL A   4       8.950   6.705   9.063  1.00  1.22           H  
ATOM     55 3HG1 VAL A   4       7.198   6.550   8.966  1.00  1.22           H  
ATOM     56 1HG2 VAL A   4       7.161   3.455   8.954  1.00  1.22           H  
ATOM     57 2HG2 VAL A   4       6.226   4.477   7.831  1.00  1.22           H  
ATOM     58 3HG2 VAL A   4       7.351   3.257   7.209  1.00  1.22           H  
ATOM     59  N   MET A   5       9.080   8.071   6.752  1.00  1.14           N  
ATOM     60  CA  MET A   5      10.072   9.143   6.680  1.00  1.14           C  
ATOM     61  C   MET A   5      10.030  10.100   7.885  1.00  1.14           C  
ATOM     62  O   MET A   5       9.141  10.017   8.747  1.00  1.14           O  
ATOM     63  CB  MET A   5       9.832  10.000   5.460  1.00  1.14           C  
ATOM     64  CG  MET A   5       8.644  10.870   5.606  1.00  1.14           C  
ATOM     65  SD  MET A   5       8.310  11.923   4.271  1.00  1.14           S  
ATOM     66  CE  MET A   5       7.524  10.890   3.276  1.00  1.14           C  
ATOM     67  H   MET A   5       8.090   8.307   6.793  1.00  1.14           H  
ATOM     68  HA  MET A   5      11.069   8.706   6.636  1.00  1.14           H  
ATOM     69 1HB  MET A   5      10.691  10.548   5.257  1.00  1.14           H  
ATOM     70 2HB  MET A   5       9.660   9.374   4.610  1.00  1.14           H  
ATOM     71 1HG  MET A   5       7.789  10.233   5.727  1.00  1.14           H  
ATOM     72 2HG  MET A   5       8.746  11.484   6.497  1.00  1.14           H  
ATOM     73 1HE  MET A   5       7.169  11.389   2.414  1.00  1.14           H  
ATOM     74 2HE  MET A   5       8.218  10.142   2.988  1.00  1.14           H  
ATOM     75 3HE  MET A   5       6.691  10.477   3.821  1.00  1.14           H  
ATOM     76  N   THR A   6      11.019  11.006   7.949  1.00  1.10           N  
ATOM     77  CA  THR A   6      11.089  12.037   8.991  1.00  1.10           C  
ATOM     78  C   THR A   6      10.498  13.364   8.520  1.00  1.10           C  
ATOM     79  O   THR A   6      10.214  13.533   7.338  1.00  1.10           O  
ATOM     80  CB  THR A   6      12.538  12.315   9.362  1.00  1.10           C  
ATOM     81  OG1 THR A   6      13.192  12.926   8.223  1.00  1.10           O  
ATOM     82  CG2 THR A   6      13.236  11.010   9.710  1.00  1.10           C  
ATOM     83  H   THR A   6      11.762  11.009   7.229  1.00  1.10           H  
ATOM     84  HA  THR A   6      10.535  11.697   9.867  1.00  1.10           H  
ATOM     85  HB  THR A   6      12.580  12.994  10.209  1.00  1.10           H  
ATOM     86  HG1 THR A   6      13.296  12.248   7.510  1.00  1.10           H  
ATOM     87 1HG2 THR A   6      14.277  11.208   9.963  1.00  1.10           H  
ATOM     88 2HG2 THR A   6      12.737  10.544  10.559  1.00  1.10           H  
ATOM     89 3HG2 THR A   6      13.194  10.339   8.848  1.00  1.10           H  
ATOM     90  N   ASP A   7      10.367  14.336   9.428  1.00  1.07           N  
ATOM     91  CA  ASP A   7       9.841  15.656   9.055  1.00  1.07           C  
ATOM     92  C   ASP A   7      10.733  16.343   8.009  1.00  1.07           C  
ATOM     93  O   ASP A   7      10.247  17.064   7.131  1.00  1.07           O  
ATOM     94  CB  ASP A   7       9.757  16.546  10.302  1.00  1.07           C  
ATOM     95  CG  ASP A   7       8.932  17.833  10.131  1.00  1.07           C  
ATOM     96  OD1 ASP A   7       7.725  17.743   9.992  1.00  1.07           O  
ATOM     97  OD2 ASP A   7       9.514  18.890  10.151  1.00  1.07           O  
ATOM     98  H   ASP A   7      10.615  14.152  10.391  1.00  1.07           H  
ATOM     99  HA  ASP A   7       8.847  15.531   8.626  1.00  1.07           H  
ATOM    100 1HB  ASP A   7       9.337  15.975  11.130  1.00  1.07           H  
ATOM    101 2HB  ASP A   7      10.767  16.836  10.596  1.00  1.07           H  
ATOM    102  N   GLU A   8      12.050  16.108   8.095  1.00  1.04           N  
ATOM    103  CA  GLU A   8      12.991  16.701   7.148  1.00  1.04           C  
ATOM    104  C   GLU A   8      12.747  16.138   5.755  1.00  1.04           C  
ATOM    105  O   GLU A   8      12.859  16.851   4.750  1.00  1.04           O  
ATOM    106  CB  GLU A   8      14.440  16.472   7.583  1.00  1.04           C  
ATOM    107  CG  GLU A   8      14.840  17.241   8.848  1.00  1.04           C  
ATOM    108  CD  GLU A   8      16.285  17.030   9.268  1.00  1.04           C  
ATOM    109  OE1 GLU A   8      16.960  16.231   8.664  1.00  1.04           O  
ATOM    110  OE2 GLU A   8      16.705  17.679  10.198  1.00  1.04           O  
ATOM    111  H   GLU A   8      12.396  15.503   8.825  1.00  1.04           H  
ATOM    112  HA  GLU A   8      12.813  17.776   7.112  1.00  1.04           H  
ATOM    113 1HB  GLU A   8      14.596  15.407   7.770  1.00  1.04           H  
ATOM    114 2HB  GLU A   8      15.113  16.766   6.779  1.00  1.04           H  
ATOM    115 1HG  GLU A   8      14.677  18.304   8.673  1.00  1.04           H  
ATOM    116 2HG  GLU A   8      14.182  16.933   9.661  1.00  1.04           H  
ATOM    117  N   ASP A   9      12.344  14.871   5.702  1.00  1.00           N  
ATOM    118  CA  ASP A   9      12.110  14.223   4.422  1.00  1.00           C  
ATOM    119  C   ASP A   9      10.751  14.651   3.868  1.00  1.00           C  
ATOM    120  O   ASP A   9      10.585  14.764   2.652  1.00  1.00           O  
ATOM    121  CB  ASP A   9      12.091  12.722   4.592  1.00  1.00           C  
ATOM    122  CG  ASP A   9      13.384  12.076   5.039  1.00  1.00           C  
ATOM    123  OD1 ASP A   9      14.411  12.279   4.432  1.00  1.00           O  
ATOM    124  OD2 ASP A   9      13.313  11.342   6.034  1.00  1.00           O  
ATOM    125  H   ASP A   9      12.286  14.327   6.572  1.00  1.00           H  
ATOM    126  HA  ASP A   9      12.894  14.515   3.724  1.00  1.00           H  
ATOM    127 1HB  ASP A   9      11.355  12.537   5.349  1.00  1.00           H  
ATOM    128 2HB  ASP A   9      11.747  12.251   3.671  1.00  1.00           H  
ATOM    129  N   VAL A  10       9.788  14.941   4.754  1.00  0.95           N  
ATOM    130  CA  VAL A  10       8.478  15.399   4.293  1.00  0.95           C  
ATOM    131  C   VAL A  10       8.662  16.700   3.554  1.00  0.95           C  
ATOM    132  O   VAL A  10       8.168  16.871   2.438  1.00  0.95           O  
ATOM    133  CB  VAL A  10       7.506  15.670   5.461  1.00  0.95           C  
ATOM    134  CG1 VAL A  10       6.244  16.332   4.933  1.00  0.95           C  
ATOM    135  CG2 VAL A  10       7.141  14.455   6.166  1.00  0.95           C  
ATOM    136  H   VAL A  10       9.966  14.797   5.749  1.00  0.95           H  
ATOM    137  HA  VAL A  10       8.052  14.670   3.607  1.00  0.95           H  
ATOM    138  HB  VAL A  10       7.984  16.358   6.158  1.00  0.95           H  
ATOM    139 1HG1 VAL A  10       5.574  16.550   5.766  1.00  0.95           H  
ATOM    140 2HG1 VAL A  10       6.509  17.260   4.430  1.00  0.95           H  
ATOM    141 3HG1 VAL A  10       5.742  15.674   4.232  1.00  0.95           H  
ATOM    142 1HG2 VAL A  10       6.482  14.735   6.958  1.00  0.95           H  
ATOM    143 2HG2 VAL A  10       6.642  13.784   5.508  1.00  0.95           H  
ATOM    144 3HG2 VAL A  10       8.014  13.985   6.569  1.00  0.95           H  
ATOM    145  N   GLU A  11       9.437  17.601   4.160  1.00  0.90           N  
ATOM    146  CA  GLU A  11       9.685  18.886   3.536  1.00  0.90           C  
ATOM    147  C   GLU A  11      10.459  18.709   2.231  1.00  0.90           C  
ATOM    148  O   GLU A  11      10.118  19.324   1.215  1.00  0.90           O  
ATOM    149  CB  GLU A  11      10.459  19.779   4.502  1.00  0.90           C  
ATOM    150  CG  GLU A  11      10.764  21.163   3.966  1.00  0.90           C  
ATOM    151  CD  GLU A  11       9.546  22.031   3.749  1.00  0.90           C  
ATOM    152  OE1 GLU A  11       8.523  21.778   4.345  1.00  0.90           O  
ATOM    153  OE2 GLU A  11       9.649  22.947   2.955  1.00  0.90           O  
ATOM    154  H   GLU A  11       9.824  17.395   5.084  1.00  0.90           H  
ATOM    155  HA  GLU A  11       8.729  19.353   3.311  1.00  0.90           H  
ATOM    156 1HB  GLU A  11       9.892  19.886   5.428  1.00  0.90           H  
ATOM    157 2HB  GLU A  11      11.406  19.297   4.757  1.00  0.90           H  
ATOM    158 1HG  GLU A  11      11.438  21.667   4.656  1.00  0.90           H  
ATOM    159 2HG  GLU A  11      11.286  21.039   3.020  1.00  0.90           H  
ATOM    160  N   GLY A  12      11.450  17.814   2.226  1.00  0.85           N  
ATOM    161  CA  GLY A  12      12.228  17.546   1.025  1.00  0.85           C  
ATOM    162  C   GLY A  12      11.319  17.123  -0.128  1.00  0.85           C  
ATOM    163  O   GLY A  12      11.368  17.699  -1.222  1.00  0.85           O  
ATOM    164  H   GLY A  12      11.710  17.336   3.091  1.00  0.85           H  
ATOM    165 1HA  GLY A  12      12.791  18.437   0.749  1.00  0.85           H  
ATOM    166 2HA  GLY A  12      12.947  16.755   1.237  1.00  0.85           H  
ATOM    167  N   LEU A  13      10.483  16.119   0.118  1.00  0.81           N  
ATOM    168  CA  LEU A  13       9.584  15.621  -0.908  1.00  0.81           C  
ATOM    169  C   LEU A  13       8.612  16.680  -1.389  1.00  0.81           C  
ATOM    170  O   LEU A  13       8.358  16.779  -2.587  1.00  0.81           O  
ATOM    171  CB  LEU A  13       8.836  14.404  -0.382  1.00  0.81           C  
ATOM    172  CG  LEU A  13       9.675  13.172  -0.230  1.00  0.81           C  
ATOM    173  CD1 LEU A  13       8.901  12.169   0.476  1.00  0.81           C  
ATOM    174  CD2 LEU A  13      10.064  12.679  -1.593  1.00  0.81           C  
ATOM    175  H   LEU A  13      10.481  15.687   1.043  1.00  0.81           H  
ATOM    176  HA  LEU A  13      10.187  15.308  -1.757  1.00  0.81           H  
ATOM    177 1HB  LEU A  13       8.425  14.653   0.603  1.00  0.81           H  
ATOM    178 2HB  LEU A  13       8.021  14.170  -1.047  1.00  0.81           H  
ATOM    179  HG  LEU A  13      10.568  13.398   0.358  1.00  0.81           H  
ATOM    180 1HD1 LEU A  13       9.489  11.261   0.615  1.00  0.81           H  
ATOM    181 2HD1 LEU A  13       8.665  12.610   1.424  1.00  0.81           H  
ATOM    182 3HD1 LEU A  13       7.992  11.936  -0.075  1.00  0.81           H  
ATOM    183 1HD2 LEU A  13      10.669  11.776  -1.490  1.00  0.81           H  
ATOM    184 2HD2 LEU A  13       9.160  12.455  -2.162  1.00  0.81           H  
ATOM    185 3HD2 LEU A  13      10.639  13.451  -2.100  1.00  0.81           H  
ATOM    186  N   LEU A  14       8.100  17.516  -0.497  1.00  0.78           N  
ATOM    187  CA  LEU A  14       7.201  18.560  -0.956  1.00  0.78           C  
ATOM    188  C   LEU A  14       7.936  19.535  -1.885  1.00  0.78           C  
ATOM    189  O   LEU A  14       7.420  19.911  -2.940  1.00  0.78           O  
ATOM    190  CB  LEU A  14       6.599  19.271   0.253  1.00  0.78           C  
ATOM    191  CG  LEU A  14       5.610  18.414   1.053  1.00  0.78           C  
ATOM    192  CD1 LEU A  14       5.272  19.117   2.337  1.00  0.78           C  
ATOM    193  CD2 LEU A  14       4.353  18.179   0.211  1.00  0.78           C  
ATOM    194  H   LEU A  14       8.309  17.415   0.499  1.00  0.78           H  
ATOM    195  HA  LEU A  14       6.395  18.096  -1.521  1.00  0.78           H  
ATOM    196 1HB  LEU A  14       7.413  19.561   0.925  1.00  0.78           H  
ATOM    197 2HB  LEU A  14       6.086  20.169  -0.083  1.00  0.78           H  
ATOM    198  HG  LEU A  14       6.064  17.455   1.291  1.00  0.78           H  
ATOM    199 1HD1 LEU A  14       4.573  18.508   2.914  1.00  0.78           H  
ATOM    200 2HD1 LEU A  14       6.185  19.267   2.916  1.00  0.78           H  
ATOM    201 3HD1 LEU A  14       4.816  20.082   2.123  1.00  0.78           H  
ATOM    202 1HD2 LEU A  14       3.646  17.561   0.769  1.00  0.78           H  
ATOM    203 2HD2 LEU A  14       3.887  19.132  -0.028  1.00  0.78           H  
ATOM    204 3HD2 LEU A  14       4.622  17.676  -0.708  1.00  0.78           H  
ATOM    205  N   GLN A  15       9.194  19.865  -1.556  1.00  0.75           N  
ATOM    206  CA  GLN A  15       9.983  20.770  -2.395  1.00  0.75           C  
ATOM    207  C   GLN A  15      10.360  20.112  -3.721  1.00  0.75           C  
ATOM    208  O   GLN A  15      10.645  20.797  -4.704  1.00  0.75           O  
ATOM    209  CB  GLN A  15      11.251  21.251  -1.680  1.00  0.75           C  
ATOM    210  CG  GLN A  15      11.003  22.192  -0.506  1.00  0.75           C  
ATOM    211  CD  GLN A  15      12.295  22.669   0.141  1.00  0.75           C  
ATOM    212  OE1 GLN A  15      13.371  22.649  -0.478  1.00  0.75           O  
ATOM    213  NE2 GLN A  15      12.201  23.114   1.387  1.00  0.75           N  
ATOM    214  H   GLN A  15       9.595  19.521  -0.681  1.00  0.75           H  
ATOM    215  HA  GLN A  15       9.371  21.642  -2.619  1.00  0.75           H  
ATOM    216 1HB  GLN A  15      11.788  20.381  -1.293  1.00  0.75           H  
ATOM    217 2HB  GLN A  15      11.905  21.750  -2.392  1.00  0.75           H  
ATOM    218 1HG  GLN A  15      10.455  23.062  -0.859  1.00  0.75           H  
ATOM    219 2HG  GLN A  15      10.418  21.667   0.254  1.00  0.75           H  
ATOM    220 1HE2 GLN A  15      13.010  23.441   1.867  1.00  0.75           H  
ATOM    221 2HE2 GLN A  15      11.291  23.109   1.872  1.00  0.75           H  
ATOM    222  N   GLY A  16      10.317  18.780  -3.749  1.00  0.73           N  
ATOM    223  CA  GLY A  16      10.632  17.980  -4.922  1.00  0.73           C  
ATOM    224  C   GLY A  16       9.515  17.962  -5.980  1.00  0.73           C  
ATOM    225  O   GLY A  16       9.679  17.352  -7.039  1.00  0.73           O  
ATOM    226  H   GLY A  16      10.113  18.290  -2.879  1.00  0.73           H  
ATOM    227 1HA  GLY A  16      11.550  18.354  -5.372  1.00  0.73           H  
ATOM    228 2HA  GLY A  16      10.832  16.960  -4.596  1.00  0.73           H  
ATOM    229  N   ASN A  17       8.383  18.614  -5.706  1.00  0.71           N  
ATOM    230  CA  ASN A  17       7.294  18.665  -6.681  1.00  0.71           C  
ATOM    231  C   ASN A  17       7.737  19.335  -7.982  1.00  0.71           C  
ATOM    232  O   ASN A  17       8.544  20.264  -7.970  1.00  0.71           O  
ATOM    233  CB  ASN A  17       6.083  19.345  -6.078  1.00  0.71           C  
ATOM    234  CG  ASN A  17       5.373  18.449  -5.184  1.00  0.71           C  
ATOM    235  OD1 ASN A  17       5.387  17.276  -5.483  1.00  0.71           O  
ATOM    236  ND2 ASN A  17       4.768  18.924  -4.138  1.00  0.71           N  
ATOM    237  H   ASN A  17       8.265  19.085  -4.805  1.00  0.71           H  
ATOM    238  HA  ASN A  17       7.015  17.640  -6.932  1.00  0.71           H  
ATOM    239 1HB  ASN A  17       6.400  20.228  -5.518  1.00  0.71           H  
ATOM    240 2HB  ASN A  17       5.408  19.671  -6.869  1.00  0.71           H  
ATOM    241 1HD2 ASN A  17       4.239  18.314  -3.497  1.00  0.71           H  
ATOM    242 2HD2 ASN A  17       4.828  19.910  -3.961  1.00  0.71           H  
ATOM    243  N   ASN A  18       7.182  18.876  -9.111  1.00  0.69           N  
ATOM    244  CA  ASN A  18       7.591  19.423 -10.412  1.00  0.69           C  
ATOM    245  C   ASN A  18       6.598  20.350 -11.104  1.00  0.69           C  
ATOM    246  O   ASN A  18       6.677  20.515 -12.323  1.00  0.69           O  
ATOM    247  CB  ASN A  18       7.872  18.318 -11.397  1.00  0.69           C  
ATOM    248  CG  ASN A  18       9.011  17.457 -11.046  1.00  0.69           C  
ATOM    249  OD1 ASN A  18       8.799  16.249 -10.889  1.00  0.69           O  
ATOM    250  ND2 ASN A  18      10.190  18.015 -10.907  1.00  0.69           N  
ATOM    251  H   ASN A  18       6.512  18.107  -9.055  1.00  0.69           H  
ATOM    252  HA  ASN A  18       8.505  19.999 -10.260  1.00  0.69           H  
ATOM    253 1HB  ASN A  18       6.989  17.695 -11.474  1.00  0.69           H  
ATOM    254 2HB  ASN A  18       8.050  18.747 -12.381  1.00  0.69           H  
ATOM    255 1HD2 ASN A  18      10.984  17.456 -10.661  1.00  0.69           H  
ATOM    256 2HD2 ASN A  18      10.296  19.001 -11.039  1.00  0.69           H  
ATOM    257  N   GLY A  19       5.650  20.917 -10.377  1.00  0.68           N  
ATOM    258  CA  GLY A  19       4.712  21.829 -11.024  1.00  0.68           C  
ATOM    259  C   GLY A  19       5.045  23.292 -10.738  1.00  0.68           C  
ATOM    260  O   GLY A  19       6.003  23.597 -10.025  1.00  0.68           O  
ATOM    261  H   GLY A  19       5.605  20.743  -9.385  1.00  0.68           H  
ATOM    262 1HA  GLY A  19       4.727  21.665 -12.099  1.00  0.68           H  
ATOM    263 2HA  GLY A  19       3.701  21.611 -10.691  1.00  0.68           H  
ATOM    264  N   GLU A  20       4.204  24.187 -11.241  1.00  0.68           N  
ATOM    265  CA  GLU A  20       4.345  25.625 -11.039  1.00  0.68           C  
ATOM    266  C   GLU A  20       3.083  26.164 -10.395  1.00  0.68           C  
ATOM    267  O   GLU A  20       1.974  25.865 -10.839  1.00  0.68           O  
ATOM    268  CB  GLU A  20       4.603  26.335 -12.366  1.00  0.68           C  
ATOM    269  CG  GLU A  20       4.793  27.848 -12.253  1.00  0.68           C  
ATOM    270  CD  GLU A  20       5.106  28.511 -13.580  1.00  0.68           C  
ATOM    271  OE1 GLU A  20       5.235  27.815 -14.560  1.00  0.68           O  
ATOM    272  OE2 GLU A  20       5.217  29.715 -13.607  1.00  0.68           O  
ATOM    273  H   GLU A  20       3.463  23.838 -11.840  1.00  0.68           H  
ATOM    274  HA  GLU A  20       5.182  25.811 -10.367  1.00  0.68           H  
ATOM    275 1HB  GLU A  20       5.498  25.919 -12.829  1.00  0.68           H  
ATOM    276 2HB  GLU A  20       3.768  26.147 -13.043  1.00  0.68           H  
ATOM    277 1HG  GLU A  20       3.880  28.290 -11.848  1.00  0.68           H  
ATOM    278 2HG  GLU A  20       5.600  28.049 -11.551  1.00  0.68           H  
ATOM    279  N   LYS A  21       3.235  26.900  -9.303  1.00  0.68           N  
ATOM    280  CA  LYS A  21       2.064  27.382  -8.576  1.00  0.68           C  
ATOM    281  C   LYS A  21       1.647  28.806  -8.902  1.00  0.68           C  
ATOM    282  O   LYS A  21       2.468  29.728  -8.894  1.00  0.68           O  
ATOM    283  CB  LYS A  21       2.276  27.254  -7.069  1.00  0.68           C  
ATOM    284  CG  LYS A  21       1.075  27.702  -6.247  1.00  0.68           C  
ATOM    285  CD  LYS A  21       1.226  27.349  -4.779  1.00  0.68           C  
ATOM    286  CE  LYS A  21       2.392  28.086  -4.143  1.00  0.68           C  
ATOM    287  NZ  LYS A  21       2.415  27.917  -2.668  1.00  0.68           N  
ATOM    288  H   LYS A  21       4.163  27.127  -8.974  1.00  0.68           H  
ATOM    289  HA  LYS A  21       1.222  26.745  -8.840  1.00  0.68           H  
ATOM    290 1HB  LYS A  21       2.490  26.217  -6.815  1.00  0.68           H  
ATOM    291 2HB  LYS A  21       3.133  27.855  -6.768  1.00  0.68           H  
ATOM    292 1HG  LYS A  21       0.947  28.783  -6.336  1.00  0.68           H  
ATOM    293 2HG  LYS A  21       0.171  27.223  -6.637  1.00  0.68           H  
ATOM    294 1HD  LYS A  21       0.315  27.638  -4.263  1.00  0.68           H  
ATOM    295 2HD  LYS A  21       1.366  26.272  -4.654  1.00  0.68           H  
ATOM    296 1HE  LYS A  21       3.317  27.686  -4.553  1.00  0.68           H  
ATOM    297 2HE  LYS A  21       2.327  29.146  -4.380  1.00  0.68           H  
ATOM    298 1HZ  LYS A  21       3.207  28.400  -2.280  1.00  0.68           H  
ATOM    299 2HZ  LYS A  21       1.569  28.293  -2.271  1.00  0.68           H  
ATOM    300 3HZ  LYS A  21       2.479  26.911  -2.424  1.00  0.68           H  
ATOM    301  N   GLU A  22       0.352  28.968  -9.158  1.00  0.69           N  
ATOM    302  CA  GLU A  22      -0.256  30.266  -9.406  1.00  0.69           C  
ATOM    303  C   GLU A  22      -1.590  30.307  -8.675  1.00  0.69           C  
ATOM    304  O   GLU A  22      -2.445  29.447  -8.885  1.00  0.69           O  
ATOM    305  CB  GLU A  22      -0.470  30.474 -10.909  1.00  0.69           C  
ATOM    306  CG  GLU A  22      -1.060  31.834 -11.288  1.00  0.69           C  
ATOM    307  CD  GLU A  22      -1.180  32.041 -12.785  1.00  0.69           C  
ATOM    308  OE1 GLU A  22      -0.773  31.176 -13.525  1.00  0.69           O  
ATOM    309  OE2 GLU A  22      -1.679  33.068 -13.183  1.00  0.69           O  
ATOM    310  H   GLU A  22      -0.244  28.138  -9.165  1.00  0.69           H  
ATOM    311  HA  GLU A  22       0.390  31.050  -9.011  1.00  0.69           H  
ATOM    312 1HB  GLU A  22       0.484  30.363 -11.428  1.00  0.69           H  
ATOM    313 2HB  GLU A  22      -1.139  29.700 -11.288  1.00  0.69           H  
ATOM    314 1HG  GLU A  22      -2.050  31.922 -10.842  1.00  0.69           H  
ATOM    315 2HG  GLU A  22      -0.432  32.617 -10.866  1.00  0.69           H  
ATOM    316  N   GLY A  23      -1.798  31.296  -7.816  1.00  0.69           N  
ATOM    317  CA  GLY A  23      -3.048  31.301  -7.068  1.00  0.69           C  
ATOM    318  C   GLY A  23      -3.134  29.988  -6.290  1.00  0.69           C  
ATOM    319  O   GLY A  23      -2.191  29.618  -5.590  1.00  0.69           O  
ATOM    320  H   GLY A  23      -1.097  32.009  -7.666  1.00  0.69           H  
ATOM    321 1HA  GLY A  23      -3.074  32.149  -6.383  1.00  0.69           H  
ATOM    322 2HA  GLY A  23      -3.892  31.394  -7.751  1.00  0.69           H  
ATOM    323  N   ASN A  24      -4.261  29.285  -6.443  1.00  0.69           N  
ATOM    324  CA  ASN A  24      -4.504  27.999  -5.786  1.00  0.69           C  
ATOM    325  C   ASN A  24      -4.452  26.837  -6.783  1.00  0.69           C  
ATOM    326  O   ASN A  24      -5.069  25.788  -6.551  1.00  0.69           O  
ATOM    327  CB  ASN A  24      -5.838  27.981  -5.064  1.00  0.69           C  
ATOM    328  CG  ASN A  24      -5.883  28.928  -3.887  1.00  0.69           C  
ATOM    329  OD1 ASN A  24      -4.935  29.019  -3.100  1.00  0.69           O  
ATOM    330  ND2 ASN A  24      -6.979  29.636  -3.754  1.00  0.69           N  
ATOM    331  H   ASN A  24      -4.979  29.656  -7.048  1.00  0.69           H  
ATOM    332  HA  ASN A  24      -3.710  27.836  -5.059  1.00  0.69           H  
ATOM    333 1HB  ASN A  24      -6.631  28.247  -5.763  1.00  0.69           H  
ATOM    334 2HB  ASN A  24      -6.041  26.969  -4.707  1.00  0.69           H  
ATOM    335 1HD2 ASN A  24      -7.070  30.279  -2.992  1.00  0.69           H  
ATOM    336 2HD2 ASN A  24      -7.726  29.531  -4.410  1.00  0.69           H  
ATOM    337  N   THR A  25      -3.763  27.052  -7.904  1.00  0.70           N  
ATOM    338  CA  THR A  25      -3.621  26.038  -8.939  1.00  0.70           C  
ATOM    339  C   THR A  25      -2.163  25.601  -9.129  1.00  0.70           C  
ATOM    340  O   THR A  25      -1.247  26.427  -9.194  1.00  0.70           O  
ATOM    341  CB  THR A  25      -4.157  26.564 -10.288  1.00  0.70           C  
ATOM    342  OG1 THR A  25      -5.546  26.906 -10.157  1.00  0.70           O  
ATOM    343  CG2 THR A  25      -4.026  25.496 -11.356  1.00  0.70           C  
ATOM    344  H   THR A  25      -3.307  27.952  -8.053  1.00  0.70           H  
ATOM    345  HA  THR A  25      -4.201  25.168  -8.649  1.00  0.70           H  
ATOM    346  HB  THR A  25      -3.594  27.452 -10.585  1.00  0.70           H  
ATOM    347  HG1 THR A  25      -5.919  27.042 -11.030  1.00  0.70           H  
ATOM    348 1HG2 THR A  25      -4.416  25.887 -12.284  1.00  0.70           H  
ATOM    349 2HG2 THR A  25      -2.982  25.223 -11.494  1.00  0.70           H  
ATOM    350 3HG2 THR A  25      -4.594  24.614 -11.061  1.00  0.70           H  
ATOM    351  N   LEU A  26      -1.938  24.290  -9.210  1.00  0.72           N  
ATOM    352  CA  LEU A  26      -0.591  23.803  -9.487  1.00  0.72           C  
ATOM    353  C   LEU A  26      -0.587  23.256 -10.912  1.00  0.72           C  
ATOM    354  O   LEU A  26      -1.455  22.446 -11.243  1.00  0.72           O  
ATOM    355  CB  LEU A  26      -0.143  22.678  -8.543  1.00  0.72           C  
ATOM    356  CG  LEU A  26       1.338  22.276  -8.816  1.00  0.72           C  
ATOM    357  CD1 LEU A  26       2.148  23.443  -8.392  1.00  0.72           C  
ATOM    358  CD2 LEU A  26       1.767  21.038  -8.111  1.00  0.72           C  
ATOM    359  H   LEU A  26      -2.725  23.648  -9.128  1.00  0.72           H  
ATOM    360  HA  LEU A  26       0.117  24.626  -9.430  1.00  0.72           H  
ATOM    361 1HB  LEU A  26      -0.227  23.017  -7.510  1.00  0.72           H  
ATOM    362 2HB  LEU A  26      -0.780  21.810  -8.684  1.00  0.72           H  
ATOM    363  HG  LEU A  26       1.483  22.128  -9.880  1.00  0.72           H  
ATOM    364 1HD1 LEU A  26       3.198  23.269  -8.582  1.00  0.72           H  
ATOM    365 2HD1 LEU A  26       1.813  24.291  -8.939  1.00  0.72           H  
ATOM    366 3HD1 LEU A  26       1.991  23.622  -7.337  1.00  0.72           H  
ATOM    367 1HD2 LEU A  26       2.814  20.832  -8.334  1.00  0.72           H  
ATOM    368 2HD2 LEU A  26       1.650  21.173  -7.055  1.00  0.72           H  
ATOM    369 3HD2 LEU A  26       1.166  20.221  -8.455  1.00  0.72           H  
ATOM    370  N   THR A  27       0.345  23.697 -11.752  1.00  0.75           N  
ATOM    371  CA  THR A  27       0.374  23.203 -13.124  1.00  0.75           C  
ATOM    372  C   THR A  27       1.623  22.378 -13.430  1.00  0.75           C  
ATOM    373  O   THR A  27       2.738  22.811 -13.146  1.00  0.75           O  
ATOM    374  CB  THR A  27       0.307  24.389 -14.107  1.00  0.75           C  
ATOM    375  OG1 THR A  27      -0.897  25.118 -13.885  1.00  0.75           O  
ATOM    376  CG2 THR A  27       0.322  23.896 -15.541  1.00  0.75           C  
ATOM    377  H   THR A  27       1.016  24.400 -11.442  1.00  0.75           H  
ATOM    378  HA  THR A  27      -0.489  22.562 -13.286  1.00  0.75           H  
ATOM    379  HB  THR A  27       1.161  25.051 -13.942  1.00  0.75           H  
ATOM    380  HG1 THR A  27      -1.624  24.497 -13.836  1.00  0.75           H  
ATOM    381 1HG2 THR A  27       0.265  24.744 -16.217  1.00  0.75           H  
ATOM    382 2HG2 THR A  27       1.241  23.353 -15.726  1.00  0.75           H  
ATOM    383 3HG2 THR A  27      -0.526  23.237 -15.714  1.00  0.75           H  
ATOM    384  N   GLY A  28       1.437  21.180 -13.992  1.00  0.78           N  
ATOM    385  CA  GLY A  28       2.554  20.332 -14.412  1.00  0.78           C  
ATOM    386  C   GLY A  28       2.883  20.685 -15.858  1.00  0.78           C  
ATOM    387  O   GLY A  28       1.996  21.120 -16.590  1.00  0.78           O  
ATOM    388  H   GLY A  28       0.484  20.868 -14.171  1.00  0.78           H  
ATOM    389 1HA  GLY A  28       3.421  20.494 -13.773  1.00  0.78           H  
ATOM    390 2HA  GLY A  28       2.272  19.283 -14.336  1.00  0.78           H  
ATOM    391  N   SER A  29       4.124  20.481 -16.301  1.00  0.81           N  
ATOM    392  CA  SER A  29       4.424  20.777 -17.706  1.00  0.81           C  
ATOM    393  C   SER A  29       5.342  19.788 -18.431  1.00  0.81           C  
ATOM    394  O   SER A  29       5.542  19.912 -19.640  1.00  0.81           O  
ATOM    395  CB  SER A  29       5.029  22.156 -17.805  1.00  0.81           C  
ATOM    396  OG  SER A  29       6.253  22.214 -17.132  1.00  0.81           O  
ATOM    397  H   SER A  29       4.839  20.147 -15.674  1.00  0.81           H  
ATOM    398  HA  SER A  29       3.480  20.790 -18.250  1.00  0.81           H  
ATOM    399 1HB  SER A  29       5.175  22.411 -18.853  1.00  0.81           H  
ATOM    400 2HB  SER A  29       4.339  22.888 -17.381  1.00  0.81           H  
ATOM    401  HG  SER A  29       6.794  21.517 -17.514  1.00  0.81           H  
ATOM    402  N   GLY A  30       5.934  18.841 -17.712  1.00  0.82           N  
ATOM    403  CA  GLY A  30       6.872  17.916 -18.346  1.00  0.82           C  
ATOM    404  C   GLY A  30       6.195  16.603 -18.703  1.00  0.82           C  
ATOM    405  O   GLY A  30       4.985  16.463 -18.545  1.00  0.82           O  
ATOM    406  H   GLY A  30       5.740  18.755 -16.729  1.00  0.82           H  
ATOM    407 1HA  GLY A  30       7.290  18.371 -19.245  1.00  0.82           H  
ATOM    408 2HA  GLY A  30       7.703  17.726 -17.668  1.00  0.82           H  
ATOM    409  N   LYS A  31       6.993  15.623 -19.138  1.00  0.81           N  
ATOM    410  CA  LYS A  31       6.454  14.306 -19.482  1.00  0.81           C  
ATOM    411  C   LYS A  31       6.381  13.438 -18.239  1.00  0.81           C  
ATOM    412  O   LYS A  31       5.769  12.371 -18.241  1.00  0.81           O  
ATOM    413  CB  LYS A  31       7.298  13.623 -20.547  1.00  0.81           C  
ATOM    414  CG  LYS A  31       7.264  14.316 -21.904  1.00  0.81           C  
ATOM    415  CD  LYS A  31       8.134  13.590 -22.926  1.00  0.81           C  
ATOM    416  CE  LYS A  31       8.090  14.280 -24.284  1.00  0.81           C  
ATOM    417  NZ  LYS A  31       8.964  13.600 -25.281  1.00  0.81           N  
ATOM    418  H   LYS A  31       7.981  15.801 -19.255  1.00  0.81           H  
ATOM    419  HA  LYS A  31       5.441  14.430 -19.870  1.00  0.81           H  
ATOM    420 1HB  LYS A  31       8.335  13.572 -20.214  1.00  0.81           H  
ATOM    421 2HB  LYS A  31       6.946  12.601 -20.683  1.00  0.81           H  
ATOM    422 1HG  LYS A  31       6.230  14.338 -22.264  1.00  0.81           H  
ATOM    423 2HG  LYS A  31       7.613  15.341 -21.799  1.00  0.81           H  
ATOM    424 1HD  LYS A  31       9.166  13.561 -22.573  1.00  0.81           H  
ATOM    425 2HD  LYS A  31       7.778  12.566 -23.039  1.00  0.81           H  
ATOM    426 1HE  LYS A  31       7.065  14.276 -24.652  1.00  0.81           H  
ATOM    427 2HE  LYS A  31       8.421  15.312 -24.171  1.00  0.81           H  
ATOM    428 1HZ  LYS A  31       8.908  14.086 -26.165  1.00  0.81           H  
ATOM    429 2HZ  LYS A  31       9.920  13.609 -24.952  1.00  0.81           H  
ATOM    430 3HZ  LYS A  31       8.659  12.645 -25.401  1.00  0.81           H  
ATOM    431  N   LYS A  32       7.079  13.877 -17.205  1.00  0.79           N  
ATOM    432  CA  LYS A  32       7.125  13.200 -15.927  1.00  0.79           C  
ATOM    433  C   LYS A  32       6.906  14.258 -14.865  1.00  0.79           C  
ATOM    434  O   LYS A  32       7.685  15.211 -14.772  1.00  0.79           O  
ATOM    435  CB  LYS A  32       8.465  12.488 -15.723  1.00  0.79           C  
ATOM    436  CG  LYS A  32       8.745  11.360 -16.721  1.00  0.79           C  
ATOM    437  CD  LYS A  32      10.053  10.647 -16.416  1.00  0.79           C  
ATOM    438  CE  LYS A  32      10.323   9.537 -17.425  1.00  0.79           C  
ATOM    439  NZ  LYS A  32      11.603   8.828 -17.143  1.00  0.79           N  
ATOM    440  H   LYS A  32       7.568  14.751 -17.300  1.00  0.79           H  
ATOM    441  HA  LYS A  32       6.320  12.474 -15.871  1.00  0.79           H  
ATOM    442 1HB  LYS A  32       9.275  13.212 -15.798  1.00  0.79           H  
ATOM    443 2HB  LYS A  32       8.498  12.063 -14.719  1.00  0.79           H  
ATOM    444 1HG  LYS A  32       7.924  10.640 -16.689  1.00  0.79           H  
ATOM    445 2HG  LYS A  32       8.800  11.769 -17.729  1.00  0.79           H  
ATOM    446 1HD  LYS A  32      10.876  11.362 -16.444  1.00  0.79           H  
ATOM    447 2HD  LYS A  32      10.006  10.212 -15.417  1.00  0.79           H  
ATOM    448 1HE  LYS A  32       9.504   8.819 -17.391  1.00  0.79           H  
ATOM    449 2HE  LYS A  32      10.372   9.970 -18.425  1.00  0.79           H  
ATOM    450 1HZ  LYS A  32      11.745   8.103 -17.832  1.00  0.79           H  
ATOM    451 2HZ  LYS A  32      12.369   9.486 -17.184  1.00  0.79           H  
ATOM    452 3HZ  LYS A  32      11.563   8.414 -16.223  1.00  0.79           H  
ATOM    453  N   VAL A  33       5.839  14.119 -14.092  1.00  0.75           N  
ATOM    454  CA  VAL A  33       5.543  15.135 -13.092  1.00  0.75           C  
ATOM    455  C   VAL A  33       5.351  14.530 -11.706  1.00  0.75           C  
ATOM    456  O   VAL A  33       4.432  13.736 -11.485  1.00  0.75           O  
ATOM    457  CB  VAL A  33       4.262  15.913 -13.489  1.00  0.75           C  
ATOM    458  CG1 VAL A  33       3.959  16.973 -12.440  1.00  0.75           C  
ATOM    459  CG2 VAL A  33       4.413  16.553 -14.896  1.00  0.75           C  
ATOM    460  H   VAL A  33       5.240  13.301 -14.217  1.00  0.75           H  
ATOM    461  HA  VAL A  33       6.377  15.835 -13.044  1.00  0.75           H  
ATOM    462  HB  VAL A  33       3.467  15.256 -13.489  1.00  0.75           H  
ATOM    463 1HG1 VAL A  33       3.040  17.491 -12.698  1.00  0.75           H  
ATOM    464 2HG1 VAL A  33       3.845  16.497 -11.470  1.00  0.75           H  
ATOM    465 3HG1 VAL A  33       4.775  17.690 -12.393  1.00  0.75           H  
ATOM    466 1HG2 VAL A  33       3.496  17.082 -15.156  1.00  0.75           H  
ATOM    467 2HG2 VAL A  33       5.249  17.252 -14.888  1.00  0.75           H  
ATOM    468 3HG2 VAL A  33       4.598  15.778 -15.644  1.00  0.75           H  
ATOM    469  N   LYS A  34       6.187  14.938 -10.755  1.00  0.72           N  
ATOM    470  CA  LYS A  34       6.042  14.442  -9.396  1.00  0.72           C  
ATOM    471  C   LYS A  34       5.110  15.355  -8.597  1.00  0.72           C  
ATOM    472  O   LYS A  34       5.275  16.585  -8.582  1.00  0.72           O  
ATOM    473  CB  LYS A  34       7.413  14.304  -8.742  1.00  0.72           C  
ATOM    474  CG  LYS A  34       7.416  13.664  -7.373  1.00  0.72           C  
ATOM    475  CD  LYS A  34       8.853  13.456  -6.905  1.00  0.72           C  
ATOM    476  CE  LYS A  34       8.925  12.748  -5.573  1.00  0.72           C  
ATOM    477  NZ  LYS A  34      10.334  12.447  -5.200  1.00  0.72           N  
ATOM    478  H   LYS A  34       6.968  15.558 -10.970  1.00  0.72           H  
ATOM    479  HA  LYS A  34       5.582  13.453  -9.428  1.00  0.72           H  
ATOM    480 1HB  LYS A  34       8.071  13.727  -9.390  1.00  0.72           H  
ATOM    481 2HB  LYS A  34       7.857  15.297  -8.626  1.00  0.72           H  
ATOM    482 1HG  LYS A  34       6.903  14.322  -6.671  1.00  0.72           H  
ATOM    483 2HG  LYS A  34       6.886  12.708  -7.406  1.00  0.72           H  
ATOM    484 1HD  LYS A  34       9.396  12.875  -7.650  1.00  0.72           H  
ATOM    485 2HD  LYS A  34       9.336  14.433  -6.809  1.00  0.72           H  
ATOM    486 1HE  LYS A  34       8.485  13.381  -4.804  1.00  0.72           H  
ATOM    487 2HE  LYS A  34       8.363  11.815  -5.629  1.00  0.72           H  
ATOM    488 1HZ  LYS A  34      10.352  11.973  -4.308  1.00  0.72           H  
ATOM    489 2HZ  LYS A  34      10.750  11.852  -5.904  1.00  0.72           H  
ATOM    490 3HZ  LYS A  34      10.856  13.308  -5.136  1.00  0.72           H  
ATOM    491  N   ILE A  35       4.091  14.739  -7.993  1.00  0.70           N  
ATOM    492  CA  ILE A  35       3.095  15.422  -7.164  1.00  0.70           C  
ATOM    493  C   ILE A  35       3.032  14.829  -5.758  1.00  0.70           C  
ATOM    494  O   ILE A  35       2.422  13.781  -5.555  1.00  0.70           O  
ATOM    495  CB  ILE A  35       1.690  15.310  -7.792  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       1.669  15.887  -9.207  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       0.665  15.973  -6.923  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       1.949  17.362  -9.247  1.00  0.70           C  
ATOM    499  H   ILE A  35       4.036  13.723  -8.080  1.00  0.70           H  
ATOM    500  HA  ILE A  35       3.367  16.473  -7.083  1.00  0.70           H  
ATOM    501  HB  ILE A  35       1.446  14.263  -7.878  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35       2.415  15.370  -9.810  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35       0.698  15.703  -9.646  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35      -0.325  15.849  -7.360  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       0.688  15.517  -5.944  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       0.895  17.027  -6.838  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       1.918  17.713 -10.276  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       1.193  17.875  -8.662  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       2.930  17.567  -8.827  1.00  0.70           H  
ATOM    510  N   VAL A  36       3.595  15.519  -4.786  1.00  0.70           N  
ATOM    511  CA  VAL A  36       3.584  15.042  -3.421  1.00  0.70           C  
ATOM    512  C   VAL A  36       2.499  15.759  -2.653  1.00  0.70           C  
ATOM    513  O   VAL A  36       2.553  16.985  -2.493  1.00  0.70           O  
ATOM    514  CB  VAL A  36       4.927  15.318  -2.734  1.00  0.70           C  
ATOM    515  CG1 VAL A  36       4.885  14.807  -1.307  1.00  0.70           C  
ATOM    516  CG2 VAL A  36       6.061  14.657  -3.529  1.00  0.70           C  
ATOM    517  H   VAL A  36       4.103  16.357  -5.010  1.00  0.70           H  
ATOM    518  HA  VAL A  36       3.378  13.973  -3.412  1.00  0.70           H  
ATOM    519  HB  VAL A  36       5.095  16.386  -2.697  1.00  0.70           H  
ATOM    520 1HG1 VAL A  36       5.827  15.028  -0.819  1.00  0.70           H  
ATOM    521 2HG1 VAL A  36       4.076  15.296  -0.765  1.00  0.70           H  
ATOM    522 3HG1 VAL A  36       4.714  13.732  -1.307  1.00  0.70           H  
ATOM    523 1HG2 VAL A  36       7.000  14.855  -3.057  1.00  0.70           H  
ATOM    524 2HG2 VAL A  36       5.921  13.598  -3.580  1.00  0.70           H  
ATOM    525 3HG2 VAL A  36       6.080  15.057  -4.533  1.00  0.70           H  
ATOM    526  N   LEU A  37       1.531  14.975  -2.198  1.00  0.73           N  
ATOM    527  CA  LEU A  37       0.360  15.439  -1.478  1.00  0.73           C  
ATOM    528  C   LEU A  37       0.481  15.050  -0.021  1.00  0.73           C  
ATOM    529  O   LEU A  37       0.850  13.908   0.284  1.00  0.73           O  
ATOM    530  CB  LEU A  37      -0.890  14.733  -2.047  1.00  0.73           C  
ATOM    531  CG  LEU A  37      -1.088  14.910  -3.516  1.00  0.73           C  
ATOM    532  CD1 LEU A  37      -2.190  14.104  -3.956  1.00  0.73           C  
ATOM    533  CD2 LEU A  37      -1.356  16.312  -3.794  1.00  0.73           C  
ATOM    534  H   LEU A  37       1.613  13.979  -2.374  1.00  0.73           H  
ATOM    535  HA  LEU A  37       0.280  16.522  -1.564  1.00  0.73           H  
ATOM    536 1HB  LEU A  37      -0.802  13.663  -1.853  1.00  0.73           H  
ATOM    537 2HB  LEU A  37      -1.773  15.112  -1.532  1.00  0.73           H  
ATOM    538  HG  LEU A  37      -0.194  14.580  -4.042  1.00  0.73           H  
ATOM    539 1HD1 LEU A  37      -2.324  14.219  -5.024  1.00  0.73           H  
ATOM    540 2HD1 LEU A  37      -1.960  13.068  -3.724  1.00  0.73           H  
ATOM    541 3HD1 LEU A  37      -3.092  14.414  -3.433  1.00  0.73           H  
ATOM    542 1HD2 LEU A  37      -1.497  16.449  -4.861  1.00  0.73           H  
ATOM    543 2HD2 LEU A  37      -2.253  16.630  -3.262  1.00  0.73           H  
ATOM    544 3HD2 LEU A  37      -0.514  16.877  -3.449  1.00  0.73           H  
ATOM    545  N   SER A  38       0.078  15.940   0.866  1.00  0.78           N  
ATOM    546  CA  SER A  38       0.060  15.586   2.267  1.00  0.78           C  
ATOM    547  C   SER A  38      -1.354  15.560   2.791  1.00  0.78           C  
ATOM    548  O   SER A  38      -2.180  16.401   2.431  1.00  0.78           O  
ATOM    549  CB  SER A  38       0.807  16.583   3.089  1.00  0.78           C  
ATOM    550  OG  SER A  38       2.156  16.653   2.793  1.00  0.78           O  
ATOM    551  H   SER A  38      -0.184  16.879   0.562  1.00  0.78           H  
ATOM    552  HA  SER A  38       0.503  14.603   2.395  1.00  0.78           H  
ATOM    553 1HB  SER A  38       0.361  17.564   2.949  1.00  0.78           H  
ATOM    554 2HB  SER A  38       0.687  16.321   4.137  1.00  0.78           H  
ATOM    555  HG  SER A  38       2.468  17.401   3.354  1.00  0.78           H  
ATOM    556  N   ALA A  39      -1.633  14.624   3.675  1.00  0.86           N  
ATOM    557  CA  ALA A  39      -2.940  14.582   4.300  1.00  0.86           C  
ATOM    558  C   ALA A  39      -2.873  15.143   5.709  1.00  0.86           C  
ATOM    559  O   ALA A  39      -2.058  14.709   6.519  1.00  0.86           O  
ATOM    560  CB  ALA A  39      -3.461  13.159   4.328  1.00  0.86           C  
ATOM    561  H   ALA A  39      -0.920  13.934   3.905  1.00  0.86           H  
ATOM    562  HA  ALA A  39      -3.626  15.199   3.720  1.00  0.86           H  
ATOM    563 1HB  ALA A  39      -4.447  13.150   4.784  1.00  0.86           H  
ATOM    564 2HB  ALA A  39      -3.527  12.774   3.321  1.00  0.86           H  
ATOM    565 3HB  ALA A  39      -2.786  12.537   4.907  1.00  0.86           H  
ATOM    566  N   GLU A  40      -3.749  16.095   6.000  1.00  0.95           N  
ATOM    567  CA  GLU A  40      -3.893  16.716   7.315  1.00  0.95           C  
ATOM    568  C   GLU A  40      -2.653  17.303   8.010  1.00  0.95           C  
ATOM    569  O   GLU A  40      -2.418  17.014   9.181  1.00  0.95           O  
ATOM    570  CB  GLU A  40      -4.525  15.724   8.291  1.00  0.95           C  
ATOM    571  CG  GLU A  40      -5.909  15.255   7.923  1.00  0.95           C  
ATOM    572  CD  GLU A  40      -6.590  14.552   9.072  1.00  0.95           C  
ATOM    573  OE1 GLU A  40      -6.180  13.479   9.415  1.00  0.95           O  
ATOM    574  OE2 GLU A  40      -7.522  15.105   9.607  1.00  0.95           O  
ATOM    575  H   GLU A  40      -4.368  16.432   5.266  1.00  0.95           H  
ATOM    576  HA  GLU A  40      -4.590  17.539   7.174  1.00  0.95           H  
ATOM    577 1HB  GLU A  40      -3.895  14.837   8.357  1.00  0.95           H  
ATOM    578 2HB  GLU A  40      -4.560  16.154   9.287  1.00  0.95           H  
ATOM    579 1HG  GLU A  40      -6.491  16.092   7.598  1.00  0.95           H  
ATOM    580 2HG  GLU A  40      -5.827  14.564   7.086  1.00  0.95           H  
ATOM    581  N   GLU A  41      -1.880  18.154   7.342  1.00  1.04           N  
ATOM    582  CA  GLU A  41      -0.718  18.717   8.029  1.00  1.04           C  
ATOM    583  C   GLU A  41      -1.159  19.644   9.190  1.00  1.04           C  
ATOM    584  O   GLU A  41      -2.162  20.345   9.047  1.00  1.04           O  
ATOM    585  CB  GLU A  41       0.185  19.492   7.069  1.00  1.04           C  
ATOM    586  CG  GLU A  41       0.911  18.651   6.063  1.00  1.04           C  
ATOM    587  CD  GLU A  41       1.910  19.455   5.280  1.00  1.04           C  
ATOM    588  OE1 GLU A  41       2.155  20.570   5.675  1.00  1.04           O  
ATOM    589  OE2 GLU A  41       2.445  18.964   4.308  1.00  1.04           O  
ATOM    590  H   GLU A  41      -2.088  18.385   6.381  1.00  1.04           H  
ATOM    591  HA  GLU A  41      -0.150  17.874   8.393  1.00  1.04           H  
ATOM    592 1HB  GLU A  41      -0.419  20.161   6.488  1.00  1.04           H  
ATOM    593 2HB  GLU A  41       0.907  20.091   7.621  1.00  1.04           H  
ATOM    594 1HG  GLU A  41       1.416  17.827   6.568  1.00  1.04           H  
ATOM    595 2HG  GLU A  41       0.169  18.238   5.391  1.00  1.04           H  
ATOM    596  N   PRO A  42      -0.400  19.719  10.314  1.00  1.11           N  
ATOM    597  CA  PRO A  42      -0.649  20.534  11.508  1.00  1.11           C  
ATOM    598  C   PRO A  42      -0.824  22.032  11.276  1.00  1.11           C  
ATOM    599  O   PRO A  42      -1.406  22.721  12.111  1.00  1.11           O  
ATOM    600  CB  PRO A  42       0.628  20.309  12.338  1.00  1.11           C  
ATOM    601  CG  PRO A  42       1.136  18.974  11.913  1.00  1.11           C  
ATOM    602  CD  PRO A  42       0.815  18.872  10.446  1.00  1.11           C  
ATOM    603  HA  PRO A  42      -1.529  20.128  12.031  1.00  1.11           H  
ATOM    604 1HB  PRO A  42       1.346  21.120  12.142  1.00  1.11           H  
ATOM    605 2HB  PRO A  42       0.388  20.350  13.409  1.00  1.11           H  
ATOM    606 1HG  PRO A  42       2.214  18.892  12.115  1.00  1.11           H  
ATOM    607 2HG  PRO A  42       0.645  18.179  12.496  1.00  1.11           H  
ATOM    608 1HD  PRO A  42       1.641  19.235   9.819  1.00  1.11           H  
ATOM    609 2HD  PRO A  42       0.595  17.825  10.296  1.00  1.11           H  
ATOM    610  N   GLY A  43      -0.312  22.551  10.165  1.00  1.15           N  
ATOM    611  CA  GLY A  43      -0.429  23.979   9.895  1.00  1.15           C  
ATOM    612  C   GLY A  43      -1.764  24.364   9.252  1.00  1.15           C  
ATOM    613  O   GLY A  43      -2.003  25.541   8.973  1.00  1.15           O  
ATOM    614  H   GLY A  43       0.157  21.962   9.494  1.00  1.15           H  
ATOM    615 1HA  GLY A  43      -0.304  24.531  10.826  1.00  1.15           H  
ATOM    616 2HA  GLY A  43       0.384  24.282   9.238  1.00  1.15           H  
ATOM    617  N   PHE A  44      -2.630  23.381   9.010  1.00  1.15           N  
ATOM    618  CA  PHE A  44      -3.895  23.639   8.343  1.00  1.15           C  
ATOM    619  C   PHE A  44      -5.108  23.236   9.190  1.00  1.15           C  
ATOM    620  O   PHE A  44      -4.991  22.372  10.055  1.00  1.15           O  
ATOM    621  CB  PHE A  44      -3.906  22.871   7.033  1.00  1.15           C  
ATOM    622  CG  PHE A  44      -2.827  23.331   6.109  1.00  1.15           C  
ATOM    623  CD1 PHE A  44      -1.574  22.781   6.212  1.00  1.15           C  
ATOM    624  CD2 PHE A  44      -3.045  24.315   5.162  1.00  1.15           C  
ATOM    625  CE1 PHE A  44      -0.547  23.185   5.395  1.00  1.15           C  
ATOM    626  CE2 PHE A  44      -2.012  24.727   4.340  1.00  1.15           C  
ATOM    627  CZ  PHE A  44      -0.770  24.162   4.459  1.00  1.15           C  
ATOM    628  H   PHE A  44      -2.400  22.416   9.257  1.00  1.15           H  
ATOM    629  HA  PHE A  44      -3.922  24.695   8.113  1.00  1.15           H  
ATOM    630 1HB  PHE A  44      -3.758  21.806   7.236  1.00  1.15           H  
ATOM    631 2HB  PHE A  44      -4.870  22.980   6.536  1.00  1.15           H  
ATOM    632  HD1 PHE A  44      -1.411  22.020   6.966  1.00  1.15           H  
ATOM    633  HD2 PHE A  44      -4.033  24.767   5.074  1.00  1.15           H  
ATOM    634  HE1 PHE A  44       0.448  22.733   5.494  1.00  1.15           H  
ATOM    635  HE2 PHE A  44      -2.168  25.499   3.607  1.00  1.15           H  
ATOM    636  HZ  PHE A  44       0.039  24.494   3.812  1.00  1.15           H  
ATOM    637  N   PRO A  45      -6.278  23.883   9.013  1.00  1.12           N  
ATOM    638  CA  PRO A  45      -7.547  23.448   9.566  1.00  1.12           C  
ATOM    639  C   PRO A  45      -7.745  22.039   9.060  1.00  1.12           C  
ATOM    640  O   PRO A  45      -7.359  21.754   7.932  1.00  1.12           O  
ATOM    641  CB  PRO A  45      -8.548  24.436   8.960  1.00  1.12           C  
ATOM    642  CG  PRO A  45      -7.721  25.681   8.685  1.00  1.12           C  
ATOM    643  CD  PRO A  45      -6.348  25.161   8.271  1.00  1.12           C  
ATOM    644  HA  PRO A  45      -7.518  23.486  10.665  1.00  1.12           H  
ATOM    645 1HB  PRO A  45      -8.994  24.004   8.052  1.00  1.12           H  
ATOM    646 2HB  PRO A  45      -9.370  24.614   9.667  1.00  1.12           H  
ATOM    647 1HG  PRO A  45      -8.201  26.286   7.898  1.00  1.12           H  
ATOM    648 2HG  PRO A  45      -7.679  26.313   9.585  1.00  1.12           H  
ATOM    649 1HD  PRO A  45      -6.288  24.995   7.186  1.00  1.12           H  
ATOM    650 2HD  PRO A  45      -5.602  25.883   8.637  1.00  1.12           H  
ATOM    651  N   LEU A  46      -8.299  21.159   9.873  1.00  1.05           N  
ATOM    652  CA  LEU A  46      -8.451  19.769   9.463  1.00  1.05           C  
ATOM    653  C   LEU A  46      -9.894  19.313   9.256  1.00  1.05           C  
ATOM    654  O   LEU A  46     -10.815  19.919   9.801  1.00  1.05           O  
ATOM    655  CB  LEU A  46      -7.757  18.884  10.500  1.00  1.05           C  
ATOM    656  CG  LEU A  46      -6.273  19.222  10.713  1.00  1.05           C  
ATOM    657  CD1 LEU A  46      -5.690  18.295  11.748  1.00  1.05           C  
ATOM    658  CD2 LEU A  46      -5.557  19.110   9.411  1.00  1.05           C  
ATOM    659  H   LEU A  46      -8.604  21.447  10.792  1.00  1.05           H  
ATOM    660  HA  LEU A  46      -7.918  19.656   8.524  1.00  1.05           H  
ATOM    661 1HB  LEU A  46      -8.260  19.017  11.455  1.00  1.05           H  
ATOM    662 2HB  LEU A  46      -7.829  17.835  10.228  1.00  1.05           H  
ATOM    663  HG  LEU A  46      -6.173  20.243  11.086  1.00  1.05           H  
ATOM    664 1HD1 LEU A  46      -4.637  18.541  11.899  1.00  1.05           H  
ATOM    665 2HD1 LEU A  46      -6.230  18.409  12.686  1.00  1.05           H  
ATOM    666 3HD1 LEU A  46      -5.777  17.263  11.397  1.00  1.05           H  
ATOM    667 1HD2 LEU A  46      -4.500  19.343   9.551  1.00  1.05           H  
ATOM    668 2HD2 LEU A  46      -5.677  18.115   9.073  1.00  1.05           H  
ATOM    669 3HD2 LEU A  46      -5.976  19.789   8.682  1.00  1.05           H  
ATOM    670  N   PRO A  47     -10.091  18.238   8.471  1.00  0.98           N  
ATOM    671  CA  PRO A  47      -9.160  17.512   7.605  1.00  0.98           C  
ATOM    672  C   PRO A  47      -8.955  18.253   6.275  1.00  0.98           C  
ATOM    673  O   PRO A  47      -9.912  18.799   5.728  1.00  0.98           O  
ATOM    674  CB  PRO A  47      -9.882  16.170   7.466  1.00  0.98           C  
ATOM    675  CG  PRO A  47     -11.336  16.517   7.521  1.00  0.98           C  
ATOM    676  CD  PRO A  47     -11.425  17.692   8.489  1.00  0.98           C  
ATOM    677  HA  PRO A  47      -8.203  17.367   8.114  1.00  0.98           H  
ATOM    678 1HB  PRO A  47      -9.586  15.661   6.586  1.00  0.98           H  
ATOM    679 2HB  PRO A  47      -9.592  15.511   8.297  1.00  0.98           H  
ATOM    680 1HG  PRO A  47     -11.706  16.767   6.510  1.00  0.98           H  
ATOM    681 2HG  PRO A  47     -11.911  15.641   7.858  1.00  0.98           H  
ATOM    682 1HD  PRO A  47     -12.112  18.456   8.117  1.00  0.98           H  
ATOM    683 2HD  PRO A  47     -11.685  17.357   9.504  1.00  0.98           H  
ATOM    684  N   ARG A  48      -7.743  18.225   5.719  1.00  0.91           N  
ATOM    685  CA  ARG A  48      -7.444  18.845   4.406  1.00  0.91           C  
ATOM    686  C   ARG A  48      -6.342  18.115   3.620  1.00  0.91           C  
ATOM    687  O   ARG A  48      -5.516  17.422   4.223  1.00  0.91           O  
ATOM    688  CB  ARG A  48      -6.985  20.290   4.577  1.00  0.91           C  
ATOM    689  CG  ARG A  48      -7.992  21.291   5.140  1.00  0.91           C  
ATOM    690  CD  ARG A  48      -9.039  21.618   4.199  1.00  0.91           C  
ATOM    691  NE  ARG A  48      -9.917  22.665   4.705  1.00  0.91           N  
ATOM    692  CZ  ARG A  48     -10.989  22.434   5.492  1.00  0.91           C  
ATOM    693  NH1 ARG A  48     -11.267  21.208   5.857  1.00  0.91           N  
ATOM    694  NH2 ARG A  48     -11.762  23.437   5.883  1.00  0.91           N  
ATOM    695  H   ARG A  48      -7.000  17.762   6.219  1.00  0.91           H  
ATOM    696  HA  ARG A  48      -8.358  18.842   3.809  1.00  0.91           H  
ATOM    697 1HB  ARG A  48      -6.119  20.313   5.239  1.00  0.91           H  
ATOM    698 2HB  ARG A  48      -6.657  20.675   3.607  1.00  0.91           H  
ATOM    699 1HG  ARG A  48      -8.474  20.903   6.016  1.00  0.91           H  
ATOM    700 2HG  ARG A  48      -7.471  22.214   5.400  1.00  0.91           H  
ATOM    701 1HD  ARG A  48      -8.581  21.972   3.280  1.00  0.91           H  
ATOM    702 2HD  ARG A  48      -9.643  20.732   3.994  1.00  0.91           H  
ATOM    703  HE  ARG A  48      -9.723  23.618   4.436  1.00  0.91           H  
ATOM    704 1HH1 ARG A  48     -10.675  20.424   5.571  1.00  0.91           H  
ATOM    705 2HH1 ARG A  48     -12.095  20.981   6.404  1.00  0.91           H  
ATOM    706 1HH2 ARG A  48     -11.551  24.382   5.597  1.00  0.91           H  
ATOM    707 2HH2 ARG A  48     -12.563  23.250   6.470  1.00  0.91           H  
ATOM    708  N   PHE A  49      -6.306  18.264   2.285  1.00  0.85           N  
ATOM    709  CA  PHE A  49      -5.098  17.840   1.546  1.00  0.85           C  
ATOM    710  C   PHE A  49      -4.255  19.050   1.195  1.00  0.85           C  
ATOM    711  O   PHE A  49      -4.800  20.101   0.863  1.00  0.85           O  
ATOM    712  CB  PHE A  49      -5.367  17.056   0.260  1.00  0.85           C  
ATOM    713  CG  PHE A  49      -5.708  15.652   0.450  1.00  0.85           C  
ATOM    714  CD1 PHE A  49      -6.979  15.214   0.390  1.00  0.85           C  
ATOM    715  CD2 PHE A  49      -4.681  14.735   0.686  1.00  0.85           C  
ATOM    716  CE1 PHE A  49      -7.241  13.896   0.560  1.00  0.85           C  
ATOM    717  CE2 PHE A  49      -4.949  13.410   0.864  1.00  0.85           C  
ATOM    718  CZ  PHE A  49      -6.240  12.983   0.803  1.00  0.85           C  
ATOM    719  H   PHE A  49      -7.048  18.754   1.778  1.00  0.85           H  
ATOM    720  HA  PHE A  49      -4.502  17.199   2.192  1.00  0.85           H  
ATOM    721 1HB  PHE A  49      -6.180  17.534  -0.287  1.00  0.85           H  
ATOM    722 2HB  PHE A  49      -4.479  17.104  -0.372  1.00  0.85           H  
ATOM    723  HD1 PHE A  49      -7.789  15.922   0.200  1.00  0.85           H  
ATOM    724  HD2 PHE A  49      -3.649  15.094   0.729  1.00  0.85           H  
ATOM    725  HE1 PHE A  49      -8.242  13.580   0.506  1.00  0.85           H  
ATOM    726  HE2 PHE A  49      -4.140  12.701   1.050  1.00  0.85           H  
ATOM    727  HZ  PHE A  49      -6.475  11.927   0.943  1.00  0.85           H  
ATOM    728  N   THR A  50      -2.935  18.894   1.218  1.00  0.80           N  
ATOM    729  CA  THR A  50      -2.055  20.004   0.865  1.00  0.80           C  
ATOM    730  C   THR A  50      -1.008  19.665  -0.201  1.00  0.80           C  
ATOM    731  O   THR A  50      -0.370  18.610  -0.168  1.00  0.80           O  
ATOM    732  CB  THR A  50      -1.354  20.537   2.123  1.00  0.80           C  
ATOM    733  OG1 THR A  50      -2.337  20.977   3.068  1.00  0.80           O  
ATOM    734  CG2 THR A  50      -0.438  21.691   1.798  1.00  0.80           C  
ATOM    735  H   THR A  50      -2.548  18.001   1.521  1.00  0.80           H  
ATOM    736  HA  THR A  50      -2.670  20.803   0.465  1.00  0.80           H  
ATOM    737  HB  THR A  50      -0.768  19.735   2.571  1.00  0.80           H  
ATOM    738  HG1 THR A  50      -1.888  21.264   3.874  1.00  0.80           H  
ATOM    739 1HG2 THR A  50       0.037  22.028   2.710  1.00  0.80           H  
ATOM    740 2HG2 THR A  50       0.328  21.378   1.099  1.00  0.80           H  
ATOM    741 3HG2 THR A  50      -1.018  22.497   1.369  1.00  0.80           H  
ATOM    742  N   LEU A  51      -0.846  20.582  -1.152  1.00  0.76           N  
ATOM    743  CA  LEU A  51       0.169  20.467  -2.204  1.00  0.76           C  
ATOM    744  C   LEU A  51       0.892  21.801  -2.335  1.00  0.76           C  
ATOM    745  O   LEU A  51       0.268  22.830  -2.584  1.00  0.76           O  
ATOM    746  CB  LEU A  51      -0.501  20.024  -3.518  1.00  0.76           C  
ATOM    747  CG  LEU A  51       0.324  19.948  -4.798  1.00  0.76           C  
ATOM    748  CD1 LEU A  51       1.453  18.952  -4.677  1.00  0.76           C  
ATOM    749  CD2 LEU A  51      -0.641  19.542  -5.938  1.00  0.76           C  
ATOM    750  H   LEU A  51      -1.440  21.413  -1.113  1.00  0.76           H  
ATOM    751  HA  LEU A  51       0.896  19.706  -1.917  1.00  0.76           H  
ATOM    752 1HB  LEU A  51      -0.954  19.069  -3.354  1.00  0.76           H  
ATOM    753 2HB  LEU A  51      -1.267  20.695  -3.718  1.00  0.76           H  
ATOM    754  HG  LEU A  51       0.764  20.920  -4.998  1.00  0.76           H  
ATOM    755 1HD1 LEU A  51       2.026  18.928  -5.605  1.00  0.76           H  
ATOM    756 2HD1 LEU A  51       2.097  19.258  -3.861  1.00  0.76           H  
ATOM    757 3HD1 LEU A  51       1.075  17.969  -4.477  1.00  0.76           H  
ATOM    758 1HD2 LEU A  51      -0.117  19.476  -6.854  1.00  0.76           H  
ATOM    759 2HD2 LEU A  51      -1.075  18.577  -5.718  1.00  0.76           H  
ATOM    760 3HD2 LEU A  51      -1.435  20.281  -6.029  1.00  0.76           H  
ATOM    761  N   ASN A  52       2.207  21.791  -2.116  1.00  0.73           N  
ATOM    762  CA  ASN A  52       3.033  23.003  -2.162  1.00  0.73           C  
ATOM    763  C   ASN A  52       2.489  24.128  -1.281  1.00  0.73           C  
ATOM    764  O   ASN A  52       2.441  25.296  -1.689  1.00  0.73           O  
ATOM    765  CB  ASN A  52       3.238  23.461  -3.586  1.00  0.73           C  
ATOM    766  CG  ASN A  52       3.988  22.454  -4.333  1.00  0.73           C  
ATOM    767  OD1 ASN A  52       4.764  21.723  -3.724  1.00  0.73           O  
ATOM    768  ND2 ASN A  52       3.816  22.410  -5.608  1.00  0.73           N  
ATOM    769  H   ASN A  52       2.653  20.906  -1.914  1.00  0.73           H  
ATOM    770  HA  ASN A  52       4.017  22.752  -1.760  1.00  0.73           H  
ATOM    771 1HB  ASN A  52       2.276  23.632  -4.076  1.00  0.73           H  
ATOM    772 2HB  ASN A  52       3.789  24.401  -3.597  1.00  0.73           H  
ATOM    773 1HD2 ASN A  52       4.325  21.756  -6.169  1.00  0.73           H  
ATOM    774 2HD2 ASN A  52       3.190  23.057  -6.030  1.00  0.73           H  
ATOM    775  N   ASP A  53       2.073  23.738  -0.074  1.00  0.71           N  
ATOM    776  CA  ASP A  53       1.514  24.596   0.977  1.00  0.71           C  
ATOM    777  C   ASP A  53       0.128  25.184   0.667  1.00  0.71           C  
ATOM    778  O   ASP A  53      -0.369  26.013   1.433  1.00  0.71           O  
ATOM    779  CB  ASP A  53       2.470  25.748   1.307  1.00  0.71           C  
ATOM    780  CG  ASP A  53       3.840  25.274   1.807  1.00  0.71           C  
ATOM    781  OD1 ASP A  53       3.888  24.373   2.607  1.00  0.71           O  
ATOM    782  OD2 ASP A  53       4.824  25.813   1.361  1.00  0.71           O  
ATOM    783  H   ASP A  53       2.159  22.755   0.132  1.00  0.71           H  
ATOM    784  HA  ASP A  53       1.418  23.987   1.874  1.00  0.71           H  
ATOM    785 1HB  ASP A  53       2.605  26.394   0.449  1.00  0.71           H  
ATOM    786 2HB  ASP A  53       2.021  26.359   2.091  1.00  0.71           H  
ATOM    787  N   THR A  54      -0.515  24.746  -0.415  1.00  0.69           N  
ATOM    788  CA  THR A  54      -1.870  25.184  -0.707  1.00  0.69           C  
ATOM    789  C   THR A  54      -2.867  24.096  -0.323  1.00  0.69           C  
ATOM    790  O   THR A  54      -2.669  22.937  -0.692  1.00  0.69           O  
ATOM    791  CB  THR A  54      -2.042  25.523  -2.192  1.00  0.69           C  
ATOM    792  OG1 THR A  54      -1.186  26.607  -2.534  1.00  0.69           O  
ATOM    793  CG2 THR A  54      -3.494  25.891  -2.502  1.00  0.69           C  
ATOM    794  H   THR A  54      -0.069  24.096  -1.062  1.00  0.69           H  
ATOM    795  HA  THR A  54      -2.048  26.092  -0.147  1.00  0.69           H  
ATOM    796  HB  THR A  54      -1.758  24.651  -2.787  1.00  0.69           H  
ATOM    797  HG1 THR A  54      -1.513  27.406  -2.108  1.00  0.69           H  
ATOM    798 1HG2 THR A  54      -3.589  26.117  -3.550  1.00  0.69           H  
ATOM    799 2HG2 THR A  54      -4.151  25.057  -2.253  1.00  0.69           H  
ATOM    800 3HG2 THR A  54      -3.785  26.761  -1.925  1.00  0.69           H  
ATOM    801  N   PRO A  55      -3.882  24.379   0.506  1.00  0.67           N  
ATOM    802  CA  PRO A  55      -4.902  23.424   0.859  1.00  0.67           C  
ATOM    803  C   PRO A  55      -5.886  23.247  -0.293  1.00  0.67           C  
ATOM    804  O   PRO A  55      -6.367  24.225  -0.865  1.00  0.67           O  
ATOM    805  CB  PRO A  55      -5.540  24.059   2.084  1.00  0.67           C  
ATOM    806  CG  PRO A  55      -5.340  25.557   1.898  1.00  0.67           C  
ATOM    807  CD  PRO A  55      -4.037  25.704   1.123  1.00  0.67           C  
ATOM    808  HA  PRO A  55      -4.425  22.472   1.125  1.00  0.67           H  
ATOM    809 1HB  PRO A  55      -6.600  23.772   2.133  1.00  0.67           H  
ATOM    810 2HB  PRO A  55      -5.061  23.666   2.991  1.00  0.67           H  
ATOM    811 1HG  PRO A  55      -6.199  25.985   1.358  1.00  0.67           H  
ATOM    812 2HG  PRO A  55      -5.301  26.056   2.878  1.00  0.67           H  
ATOM    813 1HD  PRO A  55      -4.180  26.479   0.364  1.00  0.67           H  
ATOM    814 2HD  PRO A  55      -3.206  25.929   1.786  1.00  0.67           H  
ATOM    815  N   ASN A  56      -6.192  21.996  -0.598  1.00  0.66           N  
ATOM    816  CA  ASN A  56      -7.140  21.571  -1.626  1.00  0.66           C  
ATOM    817  C   ASN A  56      -7.046  22.294  -2.997  1.00  0.66           C  
ATOM    818  O   ASN A  56      -8.071  22.744  -3.510  1.00  0.66           O  
ATOM    819  CB  ASN A  56      -8.546  21.660  -1.074  1.00  0.66           C  
ATOM    820  CG  ASN A  56      -8.758  20.742   0.122  1.00  0.66           C  
ATOM    821  OD1 ASN A  56      -8.077  19.703   0.307  1.00  0.66           O  
ATOM    822  ND2 ASN A  56      -9.739  21.096   0.901  1.00  0.66           N  
ATOM    823  H   ASN A  56      -5.726  21.273  -0.064  1.00  0.66           H  
ATOM    824  HA  ASN A  56      -6.947  20.514  -1.821  1.00  0.66           H  
ATOM    825 1HB  ASN A  56      -8.754  22.686  -0.769  1.00  0.66           H  
ATOM    826 2HB  ASN A  56      -9.265  21.398  -1.847  1.00  0.66           H  
ATOM    827 1HD2 ASN A  56      -9.999  20.527   1.692  1.00  0.66           H  
ATOM    828 2HD2 ASN A  56     -10.267  21.917   0.689  1.00  0.66           H  
ATOM    829  N   PRO A  57      -5.861  22.401  -3.632  1.00  0.65           N  
ATOM    830  CA  PRO A  57      -5.625  23.069  -4.900  1.00  0.65           C  
ATOM    831  C   PRO A  57      -6.138  22.318  -6.096  1.00  0.65           C  
ATOM    832  O   PRO A  57      -6.275  21.095  -6.058  1.00  0.65           O  
ATOM    833  CB  PRO A  57      -4.119  23.126  -4.977  1.00  0.65           C  
ATOM    834  CG  PRO A  57      -3.660  21.954  -4.202  1.00  0.65           C  
ATOM    835  CD  PRO A  57      -4.662  21.768  -3.094  1.00  0.65           C  
ATOM    836  HA  PRO A  57      -6.053  24.082  -4.862  1.00  0.65           H  
ATOM    837 1HB  PRO A  57      -3.806  23.085  -6.035  1.00  0.65           H  
ATOM    838 2HB  PRO A  57      -3.759  24.067  -4.593  1.00  0.65           H  
ATOM    839 1HG  PRO A  57      -3.520  21.074  -4.841  1.00  0.65           H  
ATOM    840 2HG  PRO A  57      -2.690  22.239  -3.792  1.00  0.65           H  
ATOM    841 1HD  PRO A  57      -4.821  20.705  -2.873  1.00  0.65           H  
ATOM    842 2HD  PRO A  57      -4.285  22.308  -2.266  1.00  0.65           H  
ATOM    843  N   THR A  58      -6.314  23.044  -7.187  1.00  0.66           N  
ATOM    844  CA  THR A  58      -6.623  22.399  -8.453  1.00  0.66           C  
ATOM    845  C   THR A  58      -5.307  22.008  -9.100  1.00  0.66           C  
ATOM    846  O   THR A  58      -4.366  22.805  -9.117  1.00  0.66           O  
ATOM    847  CB  THR A  58      -7.440  23.294  -9.409  1.00  0.66           C  
ATOM    848  OG1 THR A  58      -8.702  23.620  -8.803  1.00  0.66           O  
ATOM    849  CG2 THR A  58      -7.686  22.571 -10.771  1.00  0.66           C  
ATOM    850  H   THR A  58      -6.159  24.052  -7.132  1.00  0.66           H  
ATOM    851  HA  THR A  58      -7.194  21.497  -8.255  1.00  0.66           H  
ATOM    852  HB  THR A  58      -6.888  24.217  -9.592  1.00  0.66           H  
ATOM    853  HG1 THR A  58      -8.548  24.078  -7.974  1.00  0.66           H  
ATOM    854 1HG2 THR A  58      -8.258  23.220 -11.431  1.00  0.66           H  
ATOM    855 2HG2 THR A  58      -6.734  22.334 -11.242  1.00  0.66           H  
ATOM    856 3HG2 THR A  58      -8.241  21.651 -10.603  1.00  0.66           H  
ATOM    857  N   LEU A  59      -5.225  20.776  -9.568  1.00  0.67           N  
ATOM    858  CA  LEU A  59      -4.020  20.292 -10.230  1.00  0.67           C  
ATOM    859  C   LEU A  59      -4.237  20.151 -11.735  1.00  0.67           C  
ATOM    860  O   LEU A  59      -5.225  19.545 -12.154  1.00  0.67           O  
ATOM    861  CB  LEU A  59      -3.592  18.953  -9.624  1.00  0.67           C  
ATOM    862  CG  LEU A  59      -2.412  18.308 -10.293  1.00  0.67           C  
ATOM    863  CD1 LEU A  59      -1.185  19.146 -10.081  1.00  0.67           C  
ATOM    864  CD2 LEU A  59      -2.219  16.926  -9.755  1.00  0.67           C  
ATOM    865  H   LEU A  59      -6.051  20.177  -9.485  1.00  0.67           H  
ATOM    866  HA  LEU A  59      -3.220  21.012 -10.070  1.00  0.67           H  
ATOM    867 1HB  LEU A  59      -3.344  19.108  -8.575  1.00  0.67           H  
ATOM    868 2HB  LEU A  59      -4.424  18.267  -9.682  1.00  0.67           H  
ATOM    869  HG  LEU A  59      -2.603  18.266 -11.340  1.00  0.67           H  
ATOM    870 1HD1 LEU A  59      -0.343  18.697 -10.583  1.00  0.67           H  
ATOM    871 2HD1 LEU A  59      -1.352  20.131 -10.484  1.00  0.67           H  
ATOM    872 3HD1 LEU A  59      -0.983  19.217  -9.025  1.00  0.67           H  
ATOM    873 1HD2 LEU A  59      -1.383  16.458 -10.256  1.00  0.67           H  
ATOM    874 2HD2 LEU A  59      -2.020  16.982  -8.692  1.00  0.67           H  
ATOM    875 3HD2 LEU A  59      -3.117  16.338  -9.929  1.00  0.67           H  
ATOM    876  N   LEU A  60      -3.364  20.766 -12.539  1.00  0.70           N  
ATOM    877  CA  LEU A  60      -3.485  20.677 -13.994  1.00  0.70           C  
ATOM    878  C   LEU A  60      -2.351  19.838 -14.600  1.00  0.70           C  
ATOM    879  O   LEU A  60      -1.181  20.230 -14.562  1.00  0.70           O  
ATOM    880  CB  LEU A  60      -3.441  22.066 -14.632  1.00  0.70           C  
ATOM    881  CG  LEU A  60      -4.401  23.098 -14.081  1.00  0.70           C  
ATOM    882  CD1 LEU A  60      -4.237  24.391 -14.853  1.00  0.70           C  
ATOM    883  CD2 LEU A  60      -5.773  22.618 -14.156  1.00  0.70           C  
ATOM    884  H   LEU A  60      -2.599  21.294 -12.123  1.00  0.70           H  
ATOM    885  HA  LEU A  60      -4.433  20.199 -14.242  1.00  0.70           H  
ATOM    886 1HB  LEU A  60      -2.448  22.459 -14.525  1.00  0.70           H  
ATOM    887 2HB  LEU A  60      -3.651  21.957 -15.696  1.00  0.70           H  
ATOM    888  HG  LEU A  60      -4.152  23.282 -13.045  1.00  0.70           H  
ATOM    889 1HD1 LEU A  60      -4.911  25.144 -14.452  1.00  0.70           H  
ATOM    890 2HD1 LEU A  60      -3.224  24.746 -14.779  1.00  0.70           H  
ATOM    891 3HD1 LEU A  60      -4.478  24.217 -15.901  1.00  0.70           H  
ATOM    892 1HD2 LEU A  60      -6.435  23.376 -13.739  1.00  0.70           H  
ATOM    893 2HD2 LEU A  60      -6.030  22.435 -15.197  1.00  0.70           H  
ATOM    894 3HD2 LEU A  60      -5.872  21.700 -13.587  1.00  0.70           H  
ATOM    895  N   ILE A  61      -2.695  18.679 -15.138  1.00  0.74           N  
ATOM    896  CA  ILE A  61      -1.715  17.766 -15.720  1.00  0.74           C  
ATOM    897  C   ILE A  61      -1.858  17.582 -17.245  1.00  0.74           C  
ATOM    898  O   ILE A  61      -2.950  17.291 -17.711  1.00  0.74           O  
ATOM    899  CB  ILE A  61      -1.795  16.403 -15.031  1.00  0.74           C  
ATOM    900  CG1 ILE A  61      -1.446  16.518 -13.561  1.00  0.74           C  
ATOM    901  CG2 ILE A  61      -1.005  15.424 -15.760  1.00  0.74           C  
ATOM    902  CD1 ILE A  61      -0.034  17.041 -13.287  1.00  0.74           C  
ATOM    903  H   ILE A  61      -3.683  18.418 -15.147  1.00  0.74           H  
ATOM    904  HA  ILE A  61      -0.739  18.154 -15.476  1.00  0.74           H  
ATOM    905  HB  ILE A  61      -2.825  16.077 -15.050  1.00  0.74           H  
ATOM    906 1HG1 ILE A  61      -2.161  17.163 -13.106  1.00  0.74           H  
ATOM    907 2HG1 ILE A  61      -1.534  15.531 -13.106  1.00  0.74           H  
ATOM    908 1HG2 ILE A  61      -1.106  14.459 -15.297  1.00  0.74           H  
ATOM    909 2HG2 ILE A  61      -1.366  15.364 -16.769  1.00  0.74           H  
ATOM    910 3HG2 ILE A  61       0.028  15.737 -15.764  1.00  0.74           H  
ATOM    911 1HD1 ILE A  61       0.139  17.084 -12.219  1.00  0.74           H  
ATOM    912 2HD1 ILE A  61       0.693  16.384 -13.739  1.00  0.74           H  
ATOM    913 3HD1 ILE A  61       0.075  18.036 -13.711  1.00  0.74           H  
ATOM    914  N   PRO A  62      -0.805  17.774 -18.052  1.00  0.78           N  
ATOM    915  CA  PRO A  62      -0.825  17.517 -19.480  1.00  0.78           C  
ATOM    916  C   PRO A  62      -1.183  16.059 -19.731  1.00  0.78           C  
ATOM    917  O   PRO A  62      -0.656  15.167 -19.063  1.00  0.78           O  
ATOM    918  CB  PRO A  62       0.622  17.800 -19.886  1.00  0.78           C  
ATOM    919  CG  PRO A  62       1.130  18.766 -18.841  1.00  0.78           C  
ATOM    920  CD  PRO A  62       0.454  18.353 -17.553  1.00  0.78           C  
ATOM    921  HA  PRO A  62      -1.534  18.198 -19.975  1.00  0.78           H  
ATOM    922 1HB  PRO A  62       1.196  16.858 -19.921  1.00  0.78           H  
ATOM    923 2HB  PRO A  62       0.645  18.227 -20.899  1.00  0.78           H  
ATOM    924 1HG  PRO A  62       2.229  18.699 -18.774  1.00  0.78           H  
ATOM    925 2HG  PRO A  62       0.893  19.803 -19.121  1.00  0.78           H  
ATOM    926 1HD  PRO A  62       1.055  17.610 -17.006  1.00  0.78           H  
ATOM    927 2HD  PRO A  62       0.269  19.273 -16.974  1.00  0.78           H  
ATOM    928  N   LYS A  63      -1.996  15.775 -20.741  1.00  0.81           N  
ATOM    929  CA  LYS A  63      -2.318  14.376 -21.029  1.00  0.81           C  
ATOM    930  C   LYS A  63      -1.079  13.561 -21.412  1.00  0.81           C  
ATOM    931  O   LYS A  63      -0.992  12.361 -21.159  1.00  0.81           O  
ATOM    932  CB  LYS A  63      -3.352  14.309 -22.144  1.00  0.81           C  
ATOM    933  CG  LYS A  63      -2.836  14.780 -23.519  1.00  0.81           C  
ATOM    934  CD  LYS A  63      -3.918  14.750 -24.593  1.00  0.81           C  
ATOM    935  CE  LYS A  63      -3.358  15.173 -25.948  1.00  0.81           C  
ATOM    936  NZ  LYS A  63      -4.402  15.166 -27.012  1.00  0.81           N  
ATOM    937  H   LYS A  63      -2.420  16.533 -21.279  1.00  0.81           H  
ATOM    938  HA  LYS A  63      -2.737  13.922 -20.132  1.00  0.81           H  
ATOM    939 1HB  LYS A  63      -3.704  13.284 -22.244  1.00  0.81           H  
ATOM    940 2HB  LYS A  63      -4.200  14.921 -21.871  1.00  0.81           H  
ATOM    941 1HG  LYS A  63      -2.460  15.802 -23.423  1.00  0.81           H  
ATOM    942 2HG  LYS A  63      -2.025  14.137 -23.847  1.00  0.81           H  
ATOM    943 1HD  LYS A  63      -4.326  13.742 -24.676  1.00  0.81           H  
ATOM    944 2HD  LYS A  63      -4.720  15.436 -24.317  1.00  0.81           H  
ATOM    945 1HE  LYS A  63      -2.948  16.179 -25.862  1.00  0.81           H  
ATOM    946 2HE  LYS A  63      -2.560  14.488 -26.233  1.00  0.81           H  
ATOM    947 1HZ  LYS A  63      -3.991  15.452 -27.889  1.00  0.81           H  
ATOM    948 2HZ  LYS A  63      -4.781  14.234 -27.105  1.00  0.81           H  
ATOM    949 3HZ  LYS A  63      -5.142  15.805 -26.764  1.00  0.81           H  
ATOM    950  N   GLY A  64      -0.072  14.231 -21.963  1.00  0.82           N  
ATOM    951  CA  GLY A  64       1.156  13.582 -22.405  1.00  0.82           C  
ATOM    952  C   GLY A  64       2.151  13.391 -21.268  1.00  0.82           C  
ATOM    953  O   GLY A  64       3.277  13.884 -21.346  1.00  0.82           O  
ATOM    954  H   GLY A  64      -0.182  15.225 -22.099  1.00  0.82           H  
ATOM    955 1HA  GLY A  64       0.912  12.613 -22.842  1.00  0.82           H  
ATOM    956 2HA  GLY A  64       1.613  14.177 -23.193  1.00  0.82           H  
ATOM    957  N   SER A  65       1.736  12.699 -20.209  1.00  0.81           N  
ATOM    958  CA  SER A  65       2.616  12.563 -19.052  1.00  0.81           C  
ATOM    959  C   SER A  65       2.389  11.350 -18.157  1.00  0.81           C  
ATOM    960  O   SER A  65       1.303  10.771 -18.095  1.00  0.81           O  
ATOM    961  CB  SER A  65       2.496  13.801 -18.167  1.00  0.81           C  
ATOM    962  OG  SER A  65       1.211  13.898 -17.590  1.00  0.81           O  
ATOM    963  H   SER A  65       0.793  12.308 -20.236  1.00  0.81           H  
ATOM    964  HA  SER A  65       3.632  12.503 -19.431  1.00  0.81           H  
ATOM    965 1HB  SER A  65       3.246  13.743 -17.375  1.00  0.81           H  
ATOM    966 2HB  SER A  65       2.709  14.701 -18.747  1.00  0.81           H  
ATOM    967  HG  SER A  65       0.621  14.326 -18.252  1.00  0.81           H  
ATOM    968  N   THR A  66       3.435  11.041 -17.398  1.00  0.79           N  
ATOM    969  CA  THR A  66       3.407  10.044 -16.340  1.00  0.79           C  
ATOM    970  C   THR A  66       3.481  10.775 -15.018  1.00  0.79           C  
ATOM    971  O   THR A  66       4.413  11.557 -14.789  1.00  0.79           O  
ATOM    972  CB  THR A  66       4.590   9.063 -16.448  1.00  0.79           C  
ATOM    973  OG1 THR A  66       4.536   8.360 -17.695  1.00  0.79           O  
ATOM    974  CG2 THR A  66       4.535   8.082 -15.309  1.00  0.79           C  
ATOM    975  H   THR A  66       4.301  11.547 -17.570  1.00  0.79           H  
ATOM    976  HA  THR A  66       2.465   9.505 -16.367  1.00  0.79           H  
ATOM    977  HB  THR A  66       5.528   9.620 -16.401  1.00  0.79           H  
ATOM    978  HG1 THR A  66       3.708   7.885 -17.755  1.00  0.79           H  
ATOM    979 1HG2 THR A  66       5.369   7.388 -15.381  1.00  0.79           H  
ATOM    980 2HG2 THR A  66       4.592   8.619 -14.361  1.00  0.79           H  
ATOM    981 3HG2 THR A  66       3.602   7.537 -15.356  1.00  0.79           H  
ATOM    982  N   ILE A  67       2.507  10.535 -14.154  1.00  0.76           N  
ATOM    983  CA  ILE A  67       2.451  11.244 -12.896  1.00  0.76           C  
ATOM    984  C   ILE A  67       2.817  10.322 -11.759  1.00  0.76           C  
ATOM    985  O   ILE A  67       2.300   9.207 -11.651  1.00  0.76           O  
ATOM    986  CB  ILE A  67       1.047  11.810 -12.667  1.00  0.76           C  
ATOM    987  CG1 ILE A  67       0.640  12.536 -13.885  1.00  0.76           C  
ATOM    988  CG2 ILE A  67       1.087  12.815 -11.479  1.00  0.76           C  
ATOM    989  CD1 ILE A  67       1.557  13.624 -14.169  1.00  0.76           C  
ATOM    990  H   ILE A  67       1.768   9.879 -14.382  1.00  0.76           H  
ATOM    991  HA  ILE A  67       3.164  12.067 -12.914  1.00  0.76           H  
ATOM    992  HB  ILE A  67       0.338  11.002 -12.477  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67       0.639  11.846 -14.731  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      -0.362  12.928 -13.761  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67       0.099  13.243 -11.321  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67       1.409  12.310 -10.582  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67       1.796  13.614 -11.705  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67       1.282  14.127 -15.054  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67       1.528  14.299 -13.328  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67       2.555  13.247 -14.292  1.00  0.76           H  
ATOM   1001  N   ASN A  68       3.733  10.773 -10.927  1.00  0.73           N  
ATOM   1002  CA  ASN A  68       4.150   9.987  -9.778  1.00  0.73           C  
ATOM   1003  C   ASN A  68       3.594  10.660  -8.538  1.00  0.73           C  
ATOM   1004  O   ASN A  68       4.099  11.706  -8.113  1.00  0.73           O  
ATOM   1005  CB  ASN A  68       5.660   9.838  -9.733  1.00  0.73           C  
ATOM   1006  CG  ASN A  68       6.213   9.087 -10.943  1.00  0.73           C  
ATOM   1007  OD1 ASN A  68       5.880   7.919 -11.200  1.00  0.73           O  
ATOM   1008  ND2 ASN A  68       7.068   9.745 -11.690  1.00  0.73           N  
ATOM   1009  H   ASN A  68       4.111  11.712 -11.083  1.00  0.73           H  
ATOM   1010  HA  ASN A  68       3.702   8.995  -9.831  1.00  0.73           H  
ATOM   1011 1HB  ASN A  68       6.122  10.827  -9.689  1.00  0.73           H  
ATOM   1012 2HB  ASN A  68       5.942   9.302  -8.826  1.00  0.73           H  
ATOM   1013 1HD2 ASN A  68       7.471   9.307 -12.495  1.00  0.73           H  
ATOM   1014 2HD2 ASN A  68       7.323  10.682 -11.455  1.00  0.73           H  
ATOM   1015  N   VAL A  69       2.511  10.109  -7.996  1.00  0.71           N  
ATOM   1016  CA  VAL A  69       1.857  10.783  -6.890  1.00  0.71           C  
ATOM   1017  C   VAL A  69       2.244  10.156  -5.567  1.00  0.71           C  
ATOM   1018  O   VAL A  69       2.122   8.941  -5.379  1.00  0.71           O  
ATOM   1019  CB  VAL A  69       0.323  10.747  -7.022  1.00  0.71           C  
ATOM   1020  CG1 VAL A  69      -0.310  11.474  -5.824  1.00  0.71           C  
ATOM   1021  CG2 VAL A  69      -0.099  11.395  -8.317  1.00  0.71           C  
ATOM   1022  H   VAL A  69       2.128   9.228  -8.348  1.00  0.71           H  
ATOM   1023  HA  VAL A  69       2.170  11.821  -6.888  1.00  0.71           H  
ATOM   1024  HB  VAL A  69      -0.020   9.710  -7.009  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  69      -1.379  11.452  -5.925  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  69      -0.022  10.993  -4.892  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  69       0.027  12.515  -5.813  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  69      -1.181  11.360  -8.403  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  69       0.231  12.423  -8.334  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  69       0.348  10.847  -9.147  1.00  0.71           H  
ATOM   1031  N   THR A  70       2.721  10.986  -4.656  1.00  0.72           N  
ATOM   1032  CA  THR A  70       3.116  10.503  -3.343  1.00  0.72           C  
ATOM   1033  C   THR A  70       2.155  11.022  -2.302  1.00  0.72           C  
ATOM   1034  O   THR A  70       1.797  12.197  -2.291  1.00  0.72           O  
ATOM   1035  CB  THR A  70       4.572  10.872  -2.975  1.00  0.72           C  
ATOM   1036  OG1 THR A  70       5.486  10.253  -3.901  1.00  0.72           O  
ATOM   1037  CG2 THR A  70       4.921  10.440  -1.532  1.00  0.72           C  
ATOM   1038  H   THR A  70       2.774  11.980  -4.890  1.00  0.72           H  
ATOM   1039  HA  THR A  70       3.048   9.421  -3.334  1.00  0.72           H  
ATOM   1040  HB  THR A  70       4.672  11.925  -3.048  1.00  0.72           H  
ATOM   1041  HG1 THR A  70       5.628   9.345  -3.650  1.00  0.72           H  
ATOM   1042 1HG2 THR A  70       5.946  10.726  -1.300  1.00  0.72           H  
ATOM   1043 2HG2 THR A  70       4.250  10.922  -0.832  1.00  0.72           H  
ATOM   1044 3HG2 THR A  70       4.817   9.356  -1.444  1.00  0.72           H  
ATOM   1045  N   HIS A  71       1.715  10.116  -1.456  1.00  0.74           N  
ATOM   1046  CA  HIS A  71       0.821  10.411  -0.358  1.00  0.74           C  
ATOM   1047  C   HIS A  71       1.566  10.327   0.957  1.00  0.74           C  
ATOM   1048  O   HIS A  71       2.120   9.277   1.290  1.00  0.74           O  
ATOM   1049  CB  HIS A  71      -0.371   9.445  -0.361  1.00  0.74           C  
ATOM   1050  CG  HIS A  71      -1.329   9.608   0.819  1.00  0.74           C  
ATOM   1051  ND1 HIS A  71      -2.206   8.590   1.252  1.00  0.74           N  
ATOM   1052  CD2 HIS A  71      -1.556  10.662   1.640  1.00  0.74           C  
ATOM   1053  CE1 HIS A  71      -2.895   9.039   2.285  1.00  0.74           C  
ATOM   1054  NE2 HIS A  71      -2.516  10.274   2.535  1.00  0.74           N  
ATOM   1055  H   HIS A  71       2.051   9.162  -1.569  1.00  0.74           H  
ATOM   1056  HA  HIS A  71       0.435  11.427  -0.455  1.00  0.74           H  
ATOM   1057 1HB  HIS A  71      -0.943   9.581  -1.281  1.00  0.74           H  
ATOM   1058 2HB  HIS A  71      -0.002   8.430  -0.360  1.00  0.74           H  
ATOM   1059  HD1 HIS A  71      -2.401   7.657   0.846  1.00  0.74           H  
ATOM   1060  HD2 HIS A  71      -1.136  11.669   1.700  1.00  0.74           H  
ATOM   1061  HE1 HIS A  71      -3.618   8.406   2.780  1.00  0.74           H  
ATOM   1062  N   ILE A  72       1.625  11.451   1.670  1.00  0.80           N  
ATOM   1063  CA  ILE A  72       2.278  11.510   2.970  1.00  0.80           C  
ATOM   1064  C   ILE A  72       1.236  11.790   4.052  1.00  0.80           C  
ATOM   1065  O   ILE A  72       0.467  12.745   3.946  1.00  0.80           O  
ATOM   1066  CB  ILE A  72       3.327  12.632   3.039  1.00  0.80           C  
ATOM   1067  CG1 ILE A  72       4.393  12.441   1.979  1.00  0.80           C  
ATOM   1068  CG2 ILE A  72       3.973  12.640   4.432  1.00  0.80           C  
ATOM   1069  CD1 ILE A  72       5.378  13.601   1.904  1.00  0.80           C  
ATOM   1070  H   ILE A  72       1.205  12.300   1.287  1.00  0.80           H  
ATOM   1071  HA  ILE A  72       2.753  10.552   3.183  1.00  0.80           H  
ATOM   1072  HB  ILE A  72       2.847  13.595   2.853  1.00  0.80           H  
ATOM   1073 1HG1 ILE A  72       4.914  11.518   2.170  1.00  0.80           H  
ATOM   1074 2HG1 ILE A  72       3.902  12.363   1.011  1.00  0.80           H  
ATOM   1075 1HG2 ILE A  72       4.696  13.432   4.474  1.00  0.80           H  
ATOM   1076 2HG2 ILE A  72       3.217  12.806   5.196  1.00  0.80           H  
ATOM   1077 3HG2 ILE A  72       4.463  11.680   4.610  1.00  0.80           H  
ATOM   1078 1HD1 ILE A  72       6.105  13.413   1.119  1.00  0.80           H  
ATOM   1079 2HD1 ILE A  72       4.840  14.528   1.690  1.00  0.80           H  
ATOM   1080 3HD1 ILE A  72       5.894  13.695   2.853  1.00  0.80           H  
ATOM   1081  N   ASN A  73       1.190  10.965   5.085  1.00  0.90           N  
ATOM   1082  CA  ASN A  73       0.226  11.220   6.159  1.00  0.90           C  
ATOM   1083  C   ASN A  73       0.782  12.203   7.184  1.00  0.90           C  
ATOM   1084  O   ASN A  73       1.711  11.874   7.914  1.00  0.90           O  
ATOM   1085  CB  ASN A  73      -0.204   9.970   6.853  1.00  0.90           C  
ATOM   1086  CG  ASN A  73      -1.179  10.257   7.897  1.00  0.90           C  
ATOM   1087  OD1 ASN A  73      -1.502  11.423   8.158  1.00  0.90           O  
ATOM   1088  ND2 ASN A  73      -1.661   9.245   8.521  1.00  0.90           N  
ATOM   1089  H   ASN A  73       1.842  10.174   5.131  1.00  0.90           H  
ATOM   1090  HA  ASN A  73      -0.660  11.678   5.724  1.00  0.90           H  
ATOM   1091 1HB  ASN A  73      -0.641   9.264   6.148  1.00  0.90           H  
ATOM   1092 2HB  ASN A  73       0.629   9.525   7.306  1.00  0.90           H  
ATOM   1093 1HD2 ASN A  73      -2.361   9.389   9.241  1.00  0.90           H  
ATOM   1094 2HD2 ASN A  73      -1.430   8.293   8.254  1.00  0.90           H  
ATOM   1095  N   GLY A  74       0.239  13.421   7.214  1.00  1.03           N  
ATOM   1096  CA  GLY A  74       0.734  14.509   8.054  1.00  1.03           C  
ATOM   1097  C   GLY A  74       0.210  14.548   9.501  1.00  1.03           C  
ATOM   1098  O   GLY A  74       0.620  15.423  10.266  1.00  1.03           O  
ATOM   1099  H   GLY A  74      -0.566  13.631   6.631  1.00  1.03           H  
ATOM   1100 1HA  GLY A  74       1.814  14.479   8.063  1.00  1.03           H  
ATOM   1101 2HA  GLY A  74       0.465  15.446   7.570  1.00  1.03           H  
ATOM   1102  N   SER A  75      -0.656  13.607   9.895  1.00  1.19           N  
ATOM   1103  CA  SER A  75      -1.230  13.641  11.245  1.00  1.19           C  
ATOM   1104  C   SER A  75      -1.066  12.330  11.998  1.00  1.19           C  
ATOM   1105  O   SER A  75      -1.731  11.334  11.721  1.00  1.19           O  
ATOM   1106  CB  SER A  75      -2.700  13.990  11.182  1.00  1.19           C  
ATOM   1107  OG  SER A  75      -3.287  13.961  12.465  1.00  1.19           O  
ATOM   1108  H   SER A  75      -0.941  12.882   9.237  1.00  1.19           H  
ATOM   1109  HA  SER A  75      -0.720  14.419  11.813  1.00  1.19           H  
ATOM   1110 1HB  SER A  75      -2.813  14.984  10.753  1.00  1.19           H  
ATOM   1111 2HB  SER A  75      -3.220  13.289  10.522  1.00  1.19           H  
ATOM   1112  HG  SER A  75      -4.187  14.286  12.339  1.00  1.19           H  
ATOM   1113  N   LYS A  76      -0.268  12.386  13.057  1.00  1.31           N  
ATOM   1114  CA  LYS A  76       0.085  11.224  13.869  1.00  1.31           C  
ATOM   1115  C   LYS A  76      -1.096  10.468  14.513  1.00  1.31           C  
ATOM   1116  O   LYS A  76      -0.933   9.319  14.919  1.00  1.31           O  
ATOM   1117  CB  LYS A  76       1.076  11.662  14.953  1.00  1.31           C  
ATOM   1118  CG  LYS A  76       0.494  12.583  16.018  1.00  1.31           C  
ATOM   1119  CD  LYS A  76       1.578  13.056  16.981  1.00  1.31           C  
ATOM   1120  CE  LYS A  76       0.998  13.908  18.098  1.00  1.31           C  
ATOM   1121  NZ  LYS A  76       2.059  14.457  18.981  1.00  1.31           N  
ATOM   1122  H   LYS A  76       0.183  13.268  13.258  1.00  1.31           H  
ATOM   1123  HA  LYS A  76       0.603  10.523  13.219  1.00  1.31           H  
ATOM   1124 1HB  LYS A  76       1.476  10.778  15.460  1.00  1.31           H  
ATOM   1125 2HB  LYS A  76       1.921  12.174  14.492  1.00  1.31           H  
ATOM   1126 1HG  LYS A  76       0.030  13.446  15.542  1.00  1.31           H  
ATOM   1127 2HG  LYS A  76      -0.266  12.046  16.582  1.00  1.31           H  
ATOM   1128 1HD  LYS A  76       2.091  12.190  17.411  1.00  1.31           H  
ATOM   1129 2HD  LYS A  76       2.315  13.646  16.434  1.00  1.31           H  
ATOM   1130 1HE  LYS A  76       0.428  14.731  17.671  1.00  1.31           H  
ATOM   1131 2HE  LYS A  76       0.331  13.288  18.695  1.00  1.31           H  
ATOM   1132 1HZ  LYS A  76       1.636  15.004  19.716  1.00  1.31           H  
ATOM   1133 2HZ  LYS A  76       2.588  13.696  19.385  1.00  1.31           H  
ATOM   1134 3HZ  LYS A  76       2.677  15.051  18.439  1.00  1.31           H  
ATOM   1135  N   GLY A  77      -2.262  11.098  14.656  1.00  1.38           N  
ATOM   1136  CA  GLY A  77      -3.386  10.404  15.285  1.00  1.38           C  
ATOM   1137  C   GLY A  77      -4.400   9.729  14.336  1.00  1.38           C  
ATOM   1138  O   GLY A  77      -5.290   9.021  14.812  1.00  1.38           O  
ATOM   1139  H   GLY A  77      -2.369  12.041  14.305  1.00  1.38           H  
ATOM   1140 1HA  GLY A  77      -2.992   9.652  15.969  1.00  1.38           H  
ATOM   1141 2HA  GLY A  77      -3.920  11.120  15.907  1.00  1.38           H  
ATOM   1142  N   ILE A  78      -4.314   9.976  13.022  1.00  1.35           N  
ATOM   1143  CA  ILE A  78      -5.313   9.429  12.083  1.00  1.35           C  
ATOM   1144  C   ILE A  78      -4.699   8.830  10.829  1.00  1.35           C  
ATOM   1145  O   ILE A  78      -3.838   9.467  10.240  1.00  1.35           O  
ATOM   1146  CB  ILE A  78      -6.309  10.529  11.617  1.00  1.35           C  
ATOM   1147  CG1 ILE A  78      -7.072  11.134  12.809  1.00  1.35           C  
ATOM   1148  CG2 ILE A  78      -7.288   9.978  10.579  1.00  1.35           C  
ATOM   1149  CD1 ILE A  78      -7.926  12.319  12.422  1.00  1.35           C  
ATOM   1150  H   ILE A  78      -3.535  10.531  12.660  1.00  1.35           H  
ATOM   1151  HA  ILE A  78      -5.872   8.645  12.591  1.00  1.35           H  
ATOM   1152  HB  ILE A  78      -5.743  11.346  11.156  1.00  1.35           H  
ATOM   1153 1HG1 ILE A  78      -7.706  10.367  13.255  1.00  1.35           H  
ATOM   1154 2HG1 ILE A  78      -6.367  11.480  13.552  1.00  1.35           H  
ATOM   1155 1HG2 ILE A  78      -7.954  10.775  10.258  1.00  1.35           H  
ATOM   1156 2HG2 ILE A  78      -6.751   9.603   9.717  1.00  1.35           H  
ATOM   1157 3HG2 ILE A  78      -7.866   9.180  11.027  1.00  1.35           H  
ATOM   1158 1HD1 ILE A  78      -8.434  12.708  13.303  1.00  1.35           H  
ATOM   1159 2HD1 ILE A  78      -7.292  13.103  11.990  1.00  1.35           H  
ATOM   1160 3HD1 ILE A  78      -8.667  12.012  11.682  1.00  1.35           H  
ATOM   1161  N   GLY A  79      -5.092   7.610  10.423  1.00  1.25           N  
ATOM   1162  CA  GLY A  79      -4.651   7.133   9.105  1.00  1.25           C  
ATOM   1163  C   GLY A  79      -5.728   7.386   8.012  1.00  1.25           C  
ATOM   1164  O   GLY A  79      -6.721   6.659   8.001  1.00  1.25           O  
ATOM   1165  H   GLY A  79      -5.744   7.074  10.977  1.00  1.25           H  
ATOM   1166 1HA  GLY A  79      -3.720   7.608   8.851  1.00  1.25           H  
ATOM   1167 2HA  GLY A  79      -4.444   6.066   9.163  1.00  1.25           H  
ATOM   1168  N   PRO A  80      -5.569   8.364   7.082  1.00  1.12           N  
ATOM   1169  CA  PRO A  80      -6.408   8.670   5.938  1.00  1.12           C  
ATOM   1170  C   PRO A  80      -5.984   7.848   4.753  1.00  1.12           C  
ATOM   1171  O   PRO A  80      -4.867   7.332   4.742  1.00  1.12           O  
ATOM   1172  CB  PRO A  80      -6.105  10.136   5.700  1.00  1.12           C  
ATOM   1173  CG  PRO A  80      -4.667  10.230   6.027  1.00  1.12           C  
ATOM   1174  CD  PRO A  80      -4.452   9.264   7.158  1.00  1.12           C  
ATOM   1175  HA  PRO A  80      -7.465   8.510   6.180  1.00  1.12           H  
ATOM   1176 1HB  PRO A  80      -6.313  10.400   4.649  1.00  1.12           H  
ATOM   1177 2HB  PRO A  80      -6.749  10.770   6.332  1.00  1.12           H  
ATOM   1178 1HG  PRO A  80      -4.048   9.995   5.145  1.00  1.12           H  
ATOM   1179 2HG  PRO A  80      -4.417  11.256   6.330  1.00  1.12           H  
ATOM   1180 1HD  PRO A  80      -3.544   8.709   6.942  1.00  1.12           H  
ATOM   1181 2HD  PRO A  80      -4.439   9.823   8.073  1.00  1.12           H  
ATOM   1182  N   SER A  81      -6.819   7.810   3.729  1.00  1.00           N  
ATOM   1183  CA  SER A  81      -6.438   7.292   2.416  1.00  1.00           C  
ATOM   1184  C   SER A  81      -6.360   8.429   1.419  1.00  1.00           C  
ATOM   1185  O   SER A  81      -6.867   9.516   1.689  1.00  1.00           O  
ATOM   1186  CB  SER A  81      -7.435   6.286   1.910  1.00  1.00           C  
ATOM   1187  OG  SER A  81      -8.682   6.871   1.604  1.00  1.00           O  
ATOM   1188  H   SER A  81      -7.742   8.193   3.853  1.00  1.00           H  
ATOM   1189  HA  SER A  81      -5.458   6.819   2.487  1.00  1.00           H  
ATOM   1190 1HB  SER A  81      -7.034   5.794   1.024  1.00  1.00           H  
ATOM   1191 2HB  SER A  81      -7.580   5.525   2.660  1.00  1.00           H  
ATOM   1192  HG  SER A  81      -9.280   6.117   1.494  1.00  1.00           H  
ATOM   1193  N   PHE A  82      -5.801   8.157   0.248  1.00  0.90           N  
ATOM   1194  CA  PHE A  82      -5.809   9.120  -0.846  1.00  0.90           C  
ATOM   1195  C   PHE A  82      -6.027   8.498  -2.207  1.00  0.90           C  
ATOM   1196  O   PHE A  82      -5.421   7.488  -2.548  1.00  0.90           O  
ATOM   1197  CB  PHE A  82      -4.494   9.890  -0.916  1.00  0.90           C  
ATOM   1198  CG  PHE A  82      -4.353  10.528  -2.181  1.00  0.90           C  
ATOM   1199  CD1 PHE A  82      -4.964  11.709  -2.508  1.00  0.90           C  
ATOM   1200  CD2 PHE A  82      -3.589   9.864  -3.119  1.00  0.90           C  
ATOM   1201  CE1 PHE A  82      -4.818  12.192  -3.761  1.00  0.90           C  
ATOM   1202  CE2 PHE A  82      -3.443  10.341  -4.355  1.00  0.90           C  
ATOM   1203  CZ  PHE A  82      -4.054  11.496  -4.687  1.00  0.90           C  
ATOM   1204  H   PHE A  82      -5.325   7.265   0.108  1.00  0.90           H  
ATOM   1205  HA  PHE A  82      -6.620   9.830  -0.670  1.00  0.90           H  
ATOM   1206 1HB  PHE A  82      -4.431  10.625  -0.125  1.00  0.90           H  
ATOM   1207 2HB  PHE A  82      -3.683   9.198  -0.815  1.00  0.90           H  
ATOM   1208  HD1 PHE A  82      -5.572  12.234  -1.781  1.00  0.90           H  
ATOM   1209  HD2 PHE A  82      -3.112   8.928  -2.843  1.00  0.90           H  
ATOM   1210  HE1 PHE A  82      -5.297  13.113  -4.031  1.00  0.90           H  
ATOM   1211  HE2 PHE A  82      -2.843   9.800  -5.085  1.00  0.90           H  
ATOM   1212  HZ  PHE A  82      -3.924  11.863  -5.670  1.00  0.90           H  
ATOM   1213  N   GLY A  83      -6.818   9.156  -3.038  1.00  0.85           N  
ATOM   1214  CA  GLY A  83      -6.920   8.676  -4.398  1.00  0.85           C  
ATOM   1215  C   GLY A  83      -7.631   9.619  -5.346  1.00  0.85           C  
ATOM   1216  O   GLY A  83      -8.085  10.705  -4.974  1.00  0.85           O  
ATOM   1217  H   GLY A  83      -7.360   9.956  -2.711  1.00  0.85           H  
ATOM   1218 1HA  GLY A  83      -5.921   8.485  -4.783  1.00  0.85           H  
ATOM   1219 2HA  GLY A  83      -7.432   7.719  -4.390  1.00  0.85           H  
ATOM   1220  N   LEU A  84      -7.707   9.178  -6.589  1.00  0.83           N  
ATOM   1221  CA  LEU A  84      -8.299   9.916  -7.681  1.00  0.83           C  
ATOM   1222  C   LEU A  84      -9.541   9.188  -8.194  1.00  0.83           C  
ATOM   1223  O   LEU A  84      -9.473   7.991  -8.505  1.00  0.83           O  
ATOM   1224  CB  LEU A  84      -7.294   9.999  -8.817  1.00  0.83           C  
ATOM   1225  CG  LEU A  84      -7.663  10.826 -10.015  1.00  0.83           C  
ATOM   1226  CD1 LEU A  84      -7.631  12.250  -9.595  1.00  0.83           C  
ATOM   1227  CD2 LEU A  84      -6.705  10.559 -11.161  1.00  0.83           C  
ATOM   1228  H   LEU A  84      -7.319   8.261  -6.778  1.00  0.83           H  
ATOM   1229  HA  LEU A  84      -8.567  10.907  -7.337  1.00  0.83           H  
ATOM   1230 1HB  LEU A  84      -6.343  10.353  -8.429  1.00  0.83           H  
ATOM   1231 2HB  LEU A  84      -7.174   9.008  -9.172  1.00  0.83           H  
ATOM   1232  HG  LEU A  84      -8.674  10.575 -10.328  1.00  0.83           H  
ATOM   1233 1HD1 LEU A  84      -7.875  12.903 -10.368  1.00  0.83           H  
ATOM   1234 2HD1 LEU A  84      -8.306  12.394  -8.782  1.00  0.83           H  
ATOM   1235 3HD1 LEU A  84      -6.653  12.462  -9.298  1.00  0.83           H  
ATOM   1236 1HD2 LEU A  84      -6.982  11.168 -12.022  1.00  0.83           H  
ATOM   1237 2HD2 LEU A  84      -5.689  10.806 -10.855  1.00  0.83           H  
ATOM   1238 3HD2 LEU A  84      -6.762   9.507 -11.429  1.00  0.83           H  
ATOM   1239  N   THR A  85     -10.638   9.919  -8.351  1.00  0.84           N  
ATOM   1240  CA  THR A  85     -11.898   9.397  -8.885  1.00  0.84           C  
ATOM   1241  C   THR A  85     -12.389  10.258 -10.038  1.00  0.84           C  
ATOM   1242  O   THR A  85     -11.666  11.122 -10.514  1.00  0.84           O  
ATOM   1243  CB  THR A  85     -13.004   9.305  -7.796  1.00  0.84           C  
ATOM   1244  OG1 THR A  85     -14.145   8.602  -8.342  1.00  0.84           O  
ATOM   1245  CG2 THR A  85     -13.424  10.692  -7.294  1.00  0.84           C  
ATOM   1246  H   THR A  85     -10.597  10.891  -8.051  1.00  0.84           H  
ATOM   1247  HA  THR A  85     -11.729   8.393  -9.256  1.00  0.84           H  
ATOM   1248  HB  THR A  85     -12.623   8.729  -6.958  1.00  0.84           H  
ATOM   1249  HG1 THR A  85     -14.028   7.623  -8.204  1.00  0.84           H  
ATOM   1250 1HG2 THR A  85     -14.192  10.583  -6.528  1.00  0.84           H  
ATOM   1251 2HG2 THR A  85     -12.558  11.200  -6.866  1.00  0.84           H  
ATOM   1252 3HG2 THR A  85     -13.819  11.291  -8.108  1.00  0.84           H  
ATOM   1253  N   THR A  86     -13.588   9.962 -10.525  1.00  0.87           N  
ATOM   1254  CA  THR A  86     -14.246  10.696 -11.596  1.00  0.87           C  
ATOM   1255  C   THR A  86     -15.584  11.129 -11.052  1.00  0.87           C  
ATOM   1256  O   THR A  86     -16.300  11.945 -11.634  1.00  0.87           O  
ATOM   1257  CB  THR A  86     -14.399   9.855 -12.881  1.00  0.87           C  
ATOM   1258  OG1 THR A  86     -15.187   8.686 -12.611  1.00  0.87           O  
ATOM   1259  CG2 THR A  86     -13.049   9.458 -13.404  1.00  0.87           C  
ATOM   1260  H   THR A  86     -14.099   9.238 -10.046  1.00  0.87           H  
ATOM   1261  HA  THR A  86     -13.672  11.590 -11.836  1.00  0.87           H  
ATOM   1262  HB  THR A  86     -14.907  10.450 -13.640  1.00  0.87           H  
ATOM   1263  HG1 THR A  86     -16.097   8.948 -12.453  1.00  0.87           H  
ATOM   1264 1HG2 THR A  86     -13.160   8.874 -14.315  1.00  0.87           H  
ATOM   1265 2HG2 THR A  86     -12.481  10.360 -13.615  1.00  0.87           H  
ATOM   1266 3HG2 THR A  86     -12.543   8.873 -12.660  1.00  0.87           H  
ATOM   1267  N   ARG A  87     -15.930  10.535  -9.916  1.00  0.93           N  
ATOM   1268  CA  ARG A  87     -17.198  10.823  -9.271  1.00  0.93           C  
ATOM   1269  C   ARG A  87     -17.163  12.257  -8.772  1.00  0.93           C  
ATOM   1270  O   ARG A  87     -16.161  12.714  -8.216  1.00  0.93           O  
ATOM   1271  CB  ARG A  87     -17.432   9.835  -8.146  1.00  0.93           C  
ATOM   1272  CG  ARG A  87     -17.525   8.391  -8.633  1.00  0.93           C  
ATOM   1273  CD  ARG A  87     -18.850   8.063  -9.235  1.00  0.93           C  
ATOM   1274  NE  ARG A  87     -19.905   8.051  -8.231  1.00  0.93           N  
ATOM   1275  CZ  ARG A  87     -21.216   7.861  -8.487  1.00  0.93           C  
ATOM   1276  NH1 ARG A  87     -21.632   7.677  -9.725  1.00  0.93           N  
ATOM   1277  NH2 ARG A  87     -22.084   7.859  -7.491  1.00  0.93           N  
ATOM   1278  H   ARG A  87     -15.286   9.867  -9.484  1.00  0.93           H  
ATOM   1279  HA  ARG A  87     -18.002  10.723 -10.000  1.00  0.93           H  
ATOM   1280 1HB  ARG A  87     -16.610   9.887  -7.434  1.00  0.93           H  
ATOM   1281 2HB  ARG A  87     -18.351  10.083  -7.611  1.00  0.93           H  
ATOM   1282 1HG  ARG A  87     -16.757   8.215  -9.387  1.00  0.93           H  
ATOM   1283 2HG  ARG A  87     -17.359   7.729  -7.806  1.00  0.93           H  
ATOM   1284 1HD  ARG A  87     -19.099   8.818  -9.978  1.00  0.93           H  
ATOM   1285 2HD  ARG A  87     -18.815   7.087  -9.713  1.00  0.93           H  
ATOM   1286  HE  ARG A  87     -19.630   8.170  -7.252  1.00  0.93           H  
ATOM   1287 1HH1 ARG A  87     -20.969   7.679 -10.486  1.00  0.93           H  
ATOM   1288 2HH1 ARG A  87     -22.614   7.535  -9.911  1.00  0.93           H  
ATOM   1289 1HH2 ARG A  87     -21.758   8.009  -6.542  1.00  0.93           H  
ATOM   1290 2HH2 ARG A  87     -23.065   7.717  -7.674  1.00  0.93           H  
ATOM   1291  N   GLN A  88     -18.248  12.986  -8.955  1.00  1.01           N  
ATOM   1292  CA  GLN A  88     -18.232  14.373  -8.526  1.00  1.01           C  
ATOM   1293  C   GLN A  88     -18.593  14.538  -7.071  1.00  1.01           C  
ATOM   1294  O   GLN A  88     -19.412  13.796  -6.533  1.00  1.01           O  
ATOM   1295  CB  GLN A  88     -19.172  15.199  -9.385  1.00  1.01           C  
ATOM   1296  CG  GLN A  88     -18.748  15.230 -10.827  1.00  1.01           C  
ATOM   1297  CD  GLN A  88     -19.577  16.123 -11.685  1.00  1.01           C  
ATOM   1298  OE1 GLN A  88     -20.798  15.976 -11.821  1.00  1.01           O  
ATOM   1299  NE2 GLN A  88     -18.896  17.084 -12.288  1.00  1.01           N  
ATOM   1300  H   GLN A  88     -19.061  12.597  -9.407  1.00  1.01           H  
ATOM   1301  HA  GLN A  88     -17.223  14.761  -8.661  1.00  1.01           H  
ATOM   1302 1HB  GLN A  88     -20.180  14.793  -9.327  1.00  1.01           H  
ATOM   1303 2HB  GLN A  88     -19.204  16.224  -9.006  1.00  1.01           H  
ATOM   1304 1HG  GLN A  88     -17.741  15.593 -10.868  1.00  1.01           H  
ATOM   1305 2HG  GLN A  88     -18.790  14.218 -11.234  1.00  1.01           H  
ATOM   1306 1HE2 GLN A  88     -19.363  17.735 -12.887  1.00  1.01           H  
ATOM   1307 2HE2 GLN A  88     -17.894  17.148 -12.134  1.00  1.01           H  
ATOM   1308  N   MET A  89     -17.970  15.531  -6.463  1.00  1.10           N  
ATOM   1309  CA  MET A  89     -18.191  15.938  -5.090  1.00  1.10           C  
ATOM   1310  C   MET A  89     -19.401  16.862  -4.969  1.00  1.10           C  
ATOM   1311  O   MET A  89     -19.803  17.455  -5.972  1.00  1.10           O  
ATOM   1312  CB  MET A  89     -16.938  16.626  -4.604  1.00  1.10           C  
ATOM   1313  CG  MET A  89     -16.610  17.884  -5.352  1.00  1.10           C  
ATOM   1314  SD  MET A  89     -15.047  18.590  -4.840  1.00  1.10           S  
ATOM   1315  CE  MET A  89     -13.988  17.287  -5.400  1.00  1.10           C  
ATOM   1316  H   MET A  89     -17.292  16.052  -7.001  1.00  1.10           H  
ATOM   1317  HA  MET A  89     -18.355  15.036  -4.515  1.00  1.10           H  
ATOM   1318 1HB  MET A  89     -17.046  16.872  -3.578  1.00  1.10           H  
ATOM   1319 2HB  MET A  89     -16.092  15.965  -4.706  1.00  1.10           H  
ATOM   1320 1HG  MET A  89     -16.560  17.667  -6.420  1.00  1.10           H  
ATOM   1321 2HG  MET A  89     -17.396  18.621  -5.186  1.00  1.10           H  
ATOM   1322 1HE  MET A  89     -12.951  17.536  -5.200  1.00  1.10           H  
ATOM   1323 2HE  MET A  89     -14.248  16.356  -4.896  1.00  1.10           H  
ATOM   1324 3HE  MET A  89     -14.134  17.163  -6.433  1.00  1.10           H  
ATOM   1325  N   PRO A  90     -19.990  17.022  -3.768  1.00  1.22           N  
ATOM   1326  CA  PRO A  90     -19.760  16.399  -2.458  1.00  1.22           C  
ATOM   1327  C   PRO A  90     -19.962  14.903  -2.484  1.00  1.22           C  
ATOM   1328  O   PRO A  90     -20.751  14.397  -3.279  1.00  1.22           O  
ATOM   1329  CB  PRO A  90     -20.809  17.069  -1.571  1.00  1.22           C  
ATOM   1330  CG  PRO A  90     -21.132  18.366  -2.274  1.00  1.22           C  
ATOM   1331  CD  PRO A  90     -21.038  18.032  -3.742  1.00  1.22           C  
ATOM   1332  HA  PRO A  90     -18.752  16.639  -2.102  1.00  1.22           H  
ATOM   1333 1HB  PRO A  90     -21.684  16.408  -1.465  1.00  1.22           H  
ATOM   1334 2HB  PRO A  90     -20.405  17.221  -0.559  1.00  1.22           H  
ATOM   1335 1HG  PRO A  90     -22.132  18.718  -1.984  1.00  1.22           H  
ATOM   1336 2HG  PRO A  90     -20.421  19.149  -1.974  1.00  1.22           H  
ATOM   1337 1HD  PRO A  90     -21.979  17.601  -4.112  1.00  1.22           H  
ATOM   1338 2HD  PRO A  90     -20.732  18.914  -4.324  1.00  1.22           H  
ATOM   1339  N   TYR A  91     -19.257  14.193  -1.625  1.00  1.36           N  
ATOM   1340  CA  TYR A  91     -19.396  12.754  -1.603  1.00  1.36           C  
ATOM   1341  C   TYR A  91     -20.210  12.354  -0.373  1.00  1.36           C  
ATOM   1342  O   TYR A  91     -20.218  13.097   0.609  1.00  1.36           O  
ATOM   1343  CB  TYR A  91     -18.020  12.095  -1.562  1.00  1.36           C  
ATOM   1344  CG  TYR A  91     -17.169  12.410  -2.757  1.00  1.36           C  
ATOM   1345  CD1 TYR A  91     -16.078  13.230  -2.600  1.00  1.36           C  
ATOM   1346  CD2 TYR A  91     -17.486  11.924  -4.001  1.00  1.36           C  
ATOM   1347  CE1 TYR A  91     -15.287  13.548  -3.659  1.00  1.36           C  
ATOM   1348  CE2 TYR A  91     -16.700  12.242  -5.066  1.00  1.36           C  
ATOM   1349  CZ  TYR A  91     -15.601  13.050  -4.899  1.00  1.36           C  
ATOM   1350  OH  TYR A  91     -14.827  13.383  -5.958  1.00  1.36           O  
ATOM   1351  H   TYR A  91     -18.623  14.645  -0.980  1.00  1.36           H  
ATOM   1352  HA  TYR A  91     -19.894  12.453  -2.515  1.00  1.36           H  
ATOM   1353 1HB  TYR A  91     -17.489  12.423  -0.668  1.00  1.36           H  
ATOM   1354 2HB  TYR A  91     -18.126  11.013  -1.488  1.00  1.36           H  
ATOM   1355  HD1 TYR A  91     -15.852  13.615  -1.637  1.00  1.36           H  
ATOM   1356  HD2 TYR A  91     -18.360  11.297  -4.142  1.00  1.36           H  
ATOM   1357  HE1 TYR A  91     -14.422  14.198  -3.523  1.00  1.36           H  
ATOM   1358  HE2 TYR A  91     -16.953  11.864  -6.039  1.00  1.36           H  
ATOM   1359  HH  TYR A  91     -15.292  13.132  -6.787  1.00  1.36           H  
ATOM   1360  N   PRO A  92     -20.933  11.227  -0.402  1.00  1.55           N  
ATOM   1361  CA  PRO A  92     -21.580  10.631   0.742  1.00  1.55           C  
ATOM   1362  C   PRO A  92     -20.512  10.362   1.763  1.00  1.55           C  
ATOM   1363  O   PRO A  92     -19.367  10.104   1.393  1.00  1.55           O  
ATOM   1364  CB  PRO A  92     -22.150   9.328   0.181  1.00  1.55           C  
ATOM   1365  CG  PRO A  92     -22.337   9.593  -1.289  1.00  1.55           C  
ATOM   1366  CD  PRO A  92     -21.197  10.518  -1.671  1.00  1.55           C  
ATOM   1367  HA  PRO A  92     -22.357  11.304   1.134  1.00  1.55           H  
ATOM   1368 1HB  PRO A  92     -21.441   8.506   0.379  1.00  1.55           H  
ATOM   1369 2HB  PRO A  92     -23.087   9.072   0.693  1.00  1.55           H  
ATOM   1370 1HG  PRO A  92     -22.318   8.641  -1.847  1.00  1.55           H  
ATOM   1371 2HG  PRO A  92     -23.325  10.045  -1.465  1.00  1.55           H  
ATOM   1372 1HD  PRO A  92     -20.326   9.950  -1.987  1.00  1.55           H  
ATOM   1373 2HD  PRO A  92     -21.581  11.195  -2.449  1.00  1.55           H  
ATOM   1374  N   GLU A  93     -20.851  10.376   3.047  1.00  1.79           N  
ATOM   1375  CA  GLU A  93     -19.806  10.097   4.021  1.00  1.79           C  
ATOM   1376  C   GLU A  93     -19.217   8.718   3.747  1.00  1.79           C  
ATOM   1377  O   GLU A  93     -18.004   8.515   3.858  1.00  1.79           O  
ATOM   1378  CB  GLU A  93     -20.337  10.177   5.450  1.00  1.79           C  
ATOM   1379  CG  GLU A  93     -20.705  11.589   5.908  1.00  1.79           C  
ATOM   1380  CD  GLU A  93     -21.234  11.629   7.323  1.00  1.79           C  
ATOM   1381  OE1 GLU A  93     -21.420  10.584   7.898  1.00  1.79           O  
ATOM   1382  OE2 GLU A  93     -21.447  12.707   7.830  1.00  1.79           O  
ATOM   1383  H   GLU A  93     -21.795  10.593   3.339  1.00  1.79           H  
ATOM   1384  HA  GLU A  93     -19.013  10.840   3.900  1.00  1.79           H  
ATOM   1385 1HB  GLU A  93     -21.224   9.551   5.542  1.00  1.79           H  
ATOM   1386 2HB  GLU A  93     -19.589   9.784   6.139  1.00  1.79           H  
ATOM   1387 1HG  GLU A  93     -19.828  12.225   5.844  1.00  1.79           H  
ATOM   1388 2HG  GLU A  93     -21.458  11.990   5.231  1.00  1.79           H  
ATOM   1389  N   ASP A  94     -20.060   7.757   3.343  1.00  2.10           N  
ATOM   1390  CA  ASP A  94     -19.524   6.444   3.031  1.00  2.10           C  
ATOM   1391  C   ASP A  94     -18.989   6.461   1.624  1.00  2.10           C  
ATOM   1392  O   ASP A  94     -19.625   6.019   0.668  1.00  2.10           O  
ATOM   1393  CB  ASP A  94     -20.552   5.335   3.154  1.00  2.10           C  
ATOM   1394  CG  ASP A  94     -19.920   3.948   2.916  1.00  2.10           C  
ATOM   1395  OD1 ASP A  94     -18.800   3.871   2.385  1.00  2.10           O  
ATOM   1396  OD2 ASP A  94     -20.548   2.976   3.268  1.00  2.10           O  
ATOM   1397  H   ASP A  94     -21.045   7.951   3.255  1.00  2.10           H  
ATOM   1398  HA  ASP A  94     -18.699   6.227   3.710  1.00  2.10           H  
ATOM   1399 1HB  ASP A  94     -21.001   5.357   4.147  1.00  2.10           H  
ATOM   1400 2HB  ASP A  94     -21.345   5.490   2.424  1.00  2.10           H  
ATOM   1401  N   CYS A  95     -17.757   6.876   1.530  1.00  2.40           N  
ATOM   1402  CA  CYS A  95     -17.106   7.085   0.268  1.00  2.40           C  
ATOM   1403  C   CYS A  95     -16.735   5.790  -0.453  1.00  2.40           C  
ATOM   1404  O   CYS A  95     -16.309   5.842  -1.607  1.00  2.40           O  
ATOM   1405  CB  CYS A  95     -15.870   7.928   0.503  1.00  2.40           C  
ATOM   1406  SG  CYS A  95     -16.248   9.582   1.080  1.00  2.40           S  
ATOM   1407  H   CYS A  95     -17.323   7.194   2.394  1.00  2.40           H  
ATOM   1408  HA  CYS A  95     -17.790   7.651  -0.366  1.00  2.40           H  
ATOM   1409 1HB  CYS A  95     -15.244   7.444   1.254  1.00  2.40           H  
ATOM   1410 2HB  CYS A  95     -15.296   8.012  -0.402  1.00  2.40           H  
ATOM   1411  HG  CYS A  95     -17.230   9.227   1.933  1.00  2.40           H  
ATOM   1412  N   SER A  96     -16.974   4.607   0.165  1.00  2.62           N  
ATOM   1413  CA  SER A  96     -16.640   3.342  -0.505  1.00  2.62           C  
ATOM   1414  C   SER A  96     -17.594   3.125  -1.679  1.00  2.62           C  
ATOM   1415  O   SER A  96     -17.354   2.299  -2.558  1.00  2.62           O  
ATOM   1416  CB  SER A  96     -16.684   2.149   0.441  1.00  2.62           C  
ATOM   1417  OG  SER A  96     -17.988   1.821   0.824  1.00  2.62           O  
ATOM   1418  H   SER A  96     -17.417   4.570   1.096  1.00  2.62           H  
ATOM   1419  HA  SER A  96     -15.627   3.420  -0.901  1.00  2.62           H  
ATOM   1420 1HB  SER A  96     -16.222   1.293  -0.046  1.00  2.62           H  
ATOM   1421 2HB  SER A  96     -16.096   2.376   1.329  1.00  2.62           H  
ATOM   1422  HG  SER A  96     -18.290   2.536   1.429  1.00  2.62           H  
ATOM   1423  N   ILE A  97     -18.669   3.910  -1.690  1.00  2.65           N  
ATOM   1424  CA  ILE A  97     -19.661   3.950  -2.741  1.00  2.65           C  
ATOM   1425  C   ILE A  97     -19.063   4.340  -4.089  1.00  2.65           C  
ATOM   1426  O   ILE A  97     -19.539   3.896  -5.134  1.00  2.65           O  
ATOM   1427  CB  ILE A  97     -20.774   4.950  -2.383  1.00  2.65           C  
ATOM   1428  CG1 ILE A  97     -21.601   4.411  -1.211  1.00  2.65           C  
ATOM   1429  CG2 ILE A  97     -21.637   5.250  -3.598  1.00  2.65           C  
ATOM   1430  CD1 ILE A  97     -22.546   5.431  -0.610  1.00  2.65           C  
ATOM   1431  H   ILE A  97     -18.811   4.544  -0.900  1.00  2.65           H  
ATOM   1432  HA  ILE A  97     -20.098   2.957  -2.833  1.00  2.65           H  
ATOM   1433  HB  ILE A  97     -20.311   5.880  -2.039  1.00  2.65           H  
ATOM   1434 1HG1 ILE A  97     -22.181   3.558  -1.552  1.00  2.65           H  
ATOM   1435 2HG1 ILE A  97     -20.916   4.073  -0.423  1.00  2.65           H  
ATOM   1436 1HG2 ILE A  97     -22.401   5.976  -3.325  1.00  2.65           H  
ATOM   1437 2HG2 ILE A  97     -21.013   5.662  -4.393  1.00  2.65           H  
ATOM   1438 3HG2 ILE A  97     -22.111   4.334  -3.946  1.00  2.65           H  
ATOM   1439 1HD1 ILE A  97     -23.089   4.977   0.218  1.00  2.65           H  
ATOM   1440 2HD1 ILE A  97     -21.972   6.275  -0.243  1.00  2.65           H  
ATOM   1441 3HD1 ILE A  97     -23.250   5.771  -1.366  1.00  2.65           H  
ATOM   1442  N   ASN A  98     -18.103   5.267  -4.065  1.00  2.47           N  
ATOM   1443  CA  ASN A  98     -17.508   5.850  -5.258  1.00  2.47           C  
ATOM   1444  C   ASN A  98     -16.305   5.075  -5.830  1.00  2.47           C  
ATOM   1445  O   ASN A  98     -15.295   4.933  -5.141  1.00  2.47           O  
ATOM   1446  CB  ASN A  98     -17.086   7.260  -4.917  1.00  2.47           C  
ATOM   1447  CG  ASN A  98     -18.271   8.120  -4.632  1.00  2.47           C  
ATOM   1448  OD1 ASN A  98     -19.217   8.243  -5.430  1.00  2.47           O  
ATOM   1449  ND2 ASN A  98     -18.263   8.720  -3.490  1.00  2.47           N  
ATOM   1450  H   ASN A  98     -17.720   5.547  -3.161  1.00  2.47           H  
ATOM   1451  HA  ASN A  98     -18.291   5.921  -6.002  1.00  2.47           H  
ATOM   1452 1HB  ASN A  98     -16.456   7.233  -4.023  1.00  2.47           H  
ATOM   1453 2HB  ASN A  98     -16.489   7.690  -5.716  1.00  2.47           H  
ATOM   1454 1HD2 ASN A  98     -19.042   9.286  -3.240  1.00  2.47           H  
ATOM   1455 2HD2 ASN A  98     -17.485   8.614  -2.866  1.00  2.47           H  
ATOM   1456  N   PRO A  99     -16.377   4.545  -7.072  1.00  2.13           N  
ATOM   1457  CA  PRO A  99     -15.297   3.844  -7.741  1.00  2.13           C  
ATOM   1458  C   PRO A  99     -14.058   4.715  -7.781  1.00  2.13           C  
ATOM   1459  O   PRO A  99     -14.152   5.929  -7.994  1.00  2.13           O  
ATOM   1460  CB  PRO A  99     -15.860   3.605  -9.143  1.00  2.13           C  
ATOM   1461  CG  PRO A  99     -17.353   3.548  -8.937  1.00  2.13           C  
ATOM   1462  CD  PRO A  99     -17.638   4.552  -7.848  1.00  2.13           C  
ATOM   1463  HA  PRO A  99     -15.097   2.895  -7.216  1.00  2.13           H  
ATOM   1464 1HB  PRO A  99     -15.547   4.418  -9.815  1.00  2.13           H  
ATOM   1465 2HB  PRO A  99     -15.448   2.673  -9.557  1.00  2.13           H  
ATOM   1466 1HG  PRO A  99     -17.875   3.786  -9.876  1.00  2.13           H  
ATOM   1467 2HG  PRO A  99     -17.657   2.528  -8.656  1.00  2.13           H  
ATOM   1468 1HD  PRO A  99     -17.836   5.517  -8.270  1.00  2.13           H  
ATOM   1469 2HD  PRO A  99     -18.474   4.165  -7.264  1.00  2.13           H  
ATOM   1470  N   LEU A 100     -12.911   4.091  -7.586  1.00  1.77           N  
ATOM   1471  CA  LEU A 100     -11.632   4.783  -7.561  1.00  1.77           C  
ATOM   1472  C   LEU A 100     -10.810   4.448  -8.802  1.00  1.77           C  
ATOM   1473  O   LEU A 100     -10.795   3.294  -9.230  1.00  1.77           O  
ATOM   1474  CB  LEU A 100     -10.878   4.390  -6.292  1.00  1.77           C  
ATOM   1475  CG  LEU A 100      -9.646   5.170  -6.037  1.00  1.77           C  
ATOM   1476  CD1 LEU A 100     -10.079   6.544  -5.757  1.00  1.77           C  
ATOM   1477  CD2 LEU A 100      -8.886   4.604  -4.859  1.00  1.77           C  
ATOM   1478  H   LEU A 100     -12.921   3.094  -7.428  1.00  1.77           H  
ATOM   1479  HA  LEU A 100     -11.811   5.857  -7.546  1.00  1.77           H  
ATOM   1480 1HB  LEU A 100     -11.541   4.524  -5.436  1.00  1.77           H  
ATOM   1481 2HB  LEU A 100     -10.601   3.340  -6.359  1.00  1.77           H  
ATOM   1482  HG  LEU A 100      -9.011   5.173  -6.916  1.00  1.77           H  
ATOM   1483 1HD1 LEU A 100      -9.232   7.153  -5.575  1.00  1.77           H  
ATOM   1484 2HD1 LEU A 100     -10.635   6.934  -6.598  1.00  1.77           H  
ATOM   1485 3HD1 LEU A 100     -10.716   6.522  -4.885  1.00  1.77           H  
ATOM   1486 1HD2 LEU A 100      -8.015   5.210  -4.680  1.00  1.77           H  
ATOM   1487 2HD2 LEU A 100      -9.521   4.616  -3.973  1.00  1.77           H  
ATOM   1488 3HD2 LEU A 100      -8.579   3.581  -5.074  1.00  1.77           H  
ATOM   1489  N   ILE A 101     -10.163   5.451  -9.403  1.00  1.46           N  
ATOM   1490  CA  ILE A 101      -9.330   5.195 -10.571  1.00  1.46           C  
ATOM   1491  C   ILE A 101      -7.940   4.767 -10.095  1.00  1.46           C  
ATOM   1492  O   ILE A 101      -7.438   3.709 -10.486  1.00  1.46           O  
ATOM   1493  CB  ILE A 101      -9.223   6.487 -11.428  1.00  1.46           C  
ATOM   1494  CG1 ILE A 101     -10.598   6.928 -11.857  1.00  1.46           C  
ATOM   1495  CG2 ILE A 101      -8.372   6.295 -12.643  1.00  1.46           C  
ATOM   1496  CD1 ILE A 101     -11.346   5.908 -12.660  1.00  1.46           C  
ATOM   1497  H   ILE A 101     -10.203   6.392  -9.027  1.00  1.46           H  
ATOM   1498  HA  ILE A 101      -9.766   4.396 -11.163  1.00  1.46           H  
ATOM   1499  HB  ILE A 101      -8.789   7.282 -10.826  1.00  1.46           H  
ATOM   1500 1HG1 ILE A 101     -11.180   7.148 -10.982  1.00  1.46           H  
ATOM   1501 2HG1 ILE A 101     -10.497   7.835 -12.446  1.00  1.46           H  
ATOM   1502 1HG2 ILE A 101      -8.332   7.233 -13.193  1.00  1.46           H  
ATOM   1503 2HG2 ILE A 101      -7.393   6.014 -12.361  1.00  1.46           H  
ATOM   1504 3HG2 ILE A 101      -8.801   5.520 -13.273  1.00  1.46           H  
ATOM   1505 1HD1 ILE A 101     -12.328   6.301 -12.930  1.00  1.46           H  
ATOM   1506 2HD1 ILE A 101     -10.787   5.678 -13.567  1.00  1.46           H  
ATOM   1507 3HD1 ILE A 101     -11.470   5.001 -12.068  1.00  1.46           H  
ATOM   1508  N   VAL A 102      -7.330   5.590  -9.241  1.00  1.23           N  
ATOM   1509  CA  VAL A 102      -6.026   5.278  -8.635  1.00  1.23           C  
ATOM   1510  C   VAL A 102      -5.951   5.696  -7.172  1.00  1.23           C  
ATOM   1511  O   VAL A 102      -6.655   6.611  -6.752  1.00  1.23           O  
ATOM   1512  CB  VAL A 102      -4.843   5.891  -9.404  1.00  1.23           C  
ATOM   1513  CG1 VAL A 102      -4.745   5.311 -10.780  1.00  1.23           C  
ATOM   1514  CG2 VAL A 102      -4.990   7.346  -9.538  1.00  1.23           C  
ATOM   1515  H   VAL A 102      -7.828   6.442  -8.979  1.00  1.23           H  
ATOM   1516  HA  VAL A 102      -5.894   4.195  -8.672  1.00  1.23           H  
ATOM   1517  HB  VAL A 102      -3.948   5.665  -8.859  1.00  1.23           H  
ATOM   1518 1HG1 VAL A 102      -3.897   5.731 -11.266  1.00  1.23           H  
ATOM   1519 2HG1 VAL A 102      -4.634   4.234 -10.720  1.00  1.23           H  
ATOM   1520 3HG1 VAL A 102      -5.604   5.537 -11.337  1.00  1.23           H  
ATOM   1521 1HG2 VAL A 102      -4.130   7.751 -10.069  1.00  1.23           H  
ATOM   1522 2HG2 VAL A 102      -5.889   7.540 -10.107  1.00  1.23           H  
ATOM   1523 3HG2 VAL A 102      -5.055   7.800  -8.552  1.00  1.23           H  
ATOM   1524  N   GLY A 103      -5.066   5.088  -6.388  1.00  1.09           N  
ATOM   1525  CA  GLY A 103      -4.924   5.567  -5.013  1.00  1.09           C  
ATOM   1526  C   GLY A 103      -4.325   4.576  -4.030  1.00  1.09           C  
ATOM   1527  O   GLY A 103      -3.806   3.523  -4.411  1.00  1.09           O  
ATOM   1528  H   GLY A 103      -4.498   4.326  -6.734  1.00  1.09           H  
ATOM   1529 1HA  GLY A 103      -4.307   6.466  -5.017  1.00  1.09           H  
ATOM   1530 2HA  GLY A 103      -5.892   5.875  -4.638  1.00  1.09           H  
ATOM   1531  N   THR A 104      -4.412   4.947  -2.752  1.00  1.03           N  
ATOM   1532  CA  THR A 104      -3.845   4.194  -1.649  1.00  1.03           C  
ATOM   1533  C   THR A 104      -4.976   3.753  -0.729  1.00  1.03           C  
ATOM   1534  O   THR A 104      -6.099   4.251  -0.836  1.00  1.03           O  
ATOM   1535  CB  THR A 104      -2.926   5.102  -0.797  1.00  1.03           C  
ATOM   1536  OG1 THR A 104      -3.702   5.951   0.103  1.00  1.03           O  
ATOM   1537  CG2 THR A 104      -2.189   6.044  -1.757  1.00  1.03           C  
ATOM   1538  H   THR A 104      -4.865   5.826  -2.555  1.00  1.03           H  
ATOM   1539  HA  THR A 104      -3.311   3.321  -2.024  1.00  1.03           H  
ATOM   1540  HB  THR A 104      -2.234   4.503  -0.222  1.00  1.03           H  
ATOM   1541  HG1 THR A 104      -4.020   5.372   0.868  1.00  1.03           H  
ATOM   1542 1HG2 THR A 104      -1.555   6.711  -1.196  1.00  1.03           H  
ATOM   1543 2HG2 THR A 104      -1.586   5.461  -2.455  1.00  1.03           H  
ATOM   1544 3HG2 THR A 104      -2.918   6.632  -2.309  1.00  1.03           H  
ATOM   1545  N   GLY A 105      -4.677   2.867   0.211  1.00  1.04           N  
ATOM   1546  CA  GLY A 105      -5.652   2.531   1.236  1.00  1.04           C  
ATOM   1547  C   GLY A 105      -5.373   3.466   2.403  1.00  1.04           C  
ATOM   1548  O   GLY A 105      -4.566   4.394   2.246  1.00  1.04           O  
ATOM   1549  H   GLY A 105      -3.758   2.447   0.233  1.00  1.04           H  
ATOM   1550 1HA  GLY A 105      -6.659   2.673   0.848  1.00  1.04           H  
ATOM   1551 2HA  GLY A 105      -5.538   1.490   1.539  1.00  1.04           H  
ATOM   1552  N   PRO A 106      -6.080   3.324   3.536  1.00  1.11           N  
ATOM   1553  CA  PRO A 106      -5.864   4.082   4.753  1.00  1.11           C  
ATOM   1554  C   PRO A 106      -4.429   3.861   5.171  1.00  1.11           C  
ATOM   1555  O   PRO A 106      -3.957   2.721   5.117  1.00  1.11           O  
ATOM   1556  CB  PRO A 106      -6.858   3.451   5.730  1.00  1.11           C  
ATOM   1557  CG  PRO A 106      -7.948   2.877   4.832  1.00  1.11           C  
ATOM   1558  CD  PRO A 106      -7.203   2.376   3.601  1.00  1.11           C  
ATOM   1559  HA  PRO A 106      -6.076   5.136   4.583  1.00  1.11           H  
ATOM   1560 1HB  PRO A 106      -6.352   2.689   6.338  1.00  1.11           H  
ATOM   1561 2HB  PRO A 106      -7.231   4.223   6.425  1.00  1.11           H  
ATOM   1562 1HG  PRO A 106      -8.492   2.075   5.356  1.00  1.11           H  
ATOM   1563 2HG  PRO A 106      -8.686   3.659   4.593  1.00  1.11           H  
ATOM   1564 1HD  PRO A 106      -6.837   1.349   3.751  1.00  1.11           H  
ATOM   1565 2HD  PRO A 106      -7.860   2.465   2.728  1.00  1.11           H  
ATOM   1566  N   MET A 107      -3.737   4.897   5.617  1.00  1.26           N  
ATOM   1567  CA  MET A 107      -2.353   4.688   6.012  1.00  1.26           C  
ATOM   1568  C   MET A 107      -2.047   5.181   7.428  1.00  1.26           C  
ATOM   1569  O   MET A 107      -2.030   6.382   7.701  1.00  1.26           O  
ATOM   1570  CB  MET A 107      -1.505   5.364   4.946  1.00  1.26           C  
ATOM   1571  CG  MET A 107      -0.044   5.280   5.095  1.00  1.26           C  
ATOM   1572  SD  MET A 107       0.772   5.981   3.647  1.00  1.26           S  
ATOM   1573  CE  MET A 107       0.391   7.700   3.855  1.00  1.26           C  
ATOM   1574  H   MET A 107      -4.152   5.827   5.612  1.00  1.26           H  
ATOM   1575  HA  MET A 107      -2.142   3.621   5.994  1.00  1.26           H  
ATOM   1576 1HB  MET A 107      -1.759   4.937   3.973  1.00  1.26           H  
ATOM   1577 2HB  MET A 107      -1.772   6.425   4.903  1.00  1.26           H  
ATOM   1578 1HG  MET A 107       0.245   5.834   5.973  1.00  1.26           H  
ATOM   1579 2HG  MET A 107       0.272   4.244   5.216  1.00  1.26           H  
ATOM   1580 1HE  MET A 107       0.798   8.266   3.040  1.00  1.26           H  
ATOM   1581 2HE  MET A 107      -0.687   7.837   3.878  1.00  1.26           H  
ATOM   1582 3HE  MET A 107       0.819   8.050   4.776  1.00  1.26           H  
ATOM   1583  N   LYS A 108      -1.762   4.224   8.312  1.00  1.46           N  
ATOM   1584  CA  LYS A 108      -1.507   4.470   9.733  1.00  1.46           C  
ATOM   1585  C   LYS A 108      -0.116   5.011  10.068  1.00  1.46           C  
ATOM   1586  O   LYS A 108       0.867   4.466   9.572  1.00  1.46           O  
ATOM   1587  CB  LYS A 108      -1.664   3.169  10.527  1.00  1.46           C  
ATOM   1588  CG  LYS A 108      -1.388   3.345  12.015  1.00  1.46           C  
ATOM   1589  CD  LYS A 108      -1.533   2.086  12.825  1.00  1.46           C  
ATOM   1590  CE  LYS A 108      -1.216   2.360  14.314  1.00  1.46           C  
ATOM   1591  NZ  LYS A 108       0.242   2.746  14.550  1.00  1.46           N  
ATOM   1592  H   LYS A 108      -1.766   3.266   7.986  1.00  1.46           H  
ATOM   1593  HA  LYS A 108      -2.275   5.149  10.074  1.00  1.46           H  
ATOM   1594 1HB  LYS A 108      -2.676   2.783  10.411  1.00  1.46           H  
ATOM   1595 2HB  LYS A 108      -0.973   2.417  10.144  1.00  1.46           H  
ATOM   1596 1HG  LYS A 108      -0.376   3.661  12.127  1.00  1.46           H  
ATOM   1597 2HG  LYS A 108      -2.038   4.112  12.427  1.00  1.46           H  
ATOM   1598 1HD  LYS A 108      -2.550   1.707  12.737  1.00  1.46           H  
ATOM   1599 2HD  LYS A 108      -0.844   1.332  12.448  1.00  1.46           H  
ATOM   1600 1HE  LYS A 108      -1.852   3.170  14.665  1.00  1.46           H  
ATOM   1601 2HE  LYS A 108      -1.436   1.463  14.889  1.00  1.46           H  
ATOM   1602 1HZ  LYS A 108       0.402   2.913  15.528  1.00  1.46           H  
ATOM   1603 2HZ  LYS A 108       0.856   2.008  14.245  1.00  1.46           H  
ATOM   1604 3HZ  LYS A 108       0.493   3.607  14.032  1.00  1.46           H  
ATOM   1605  N   PRO A 109       0.012   6.082  10.882  1.00  1.71           N  
ATOM   1606  CA  PRO A 109       1.269   6.559  11.430  1.00  1.71           C  
ATOM   1607  C   PRO A 109       1.902   5.413  12.234  1.00  1.71           C  
ATOM   1608  O   PRO A 109       1.295   4.975  13.217  1.00  1.71           O  
ATOM   1609  CB  PRO A 109       0.819   7.709  12.324  1.00  1.71           C  
ATOM   1610  CG  PRO A 109      -0.483   8.174  11.700  1.00  1.71           C  
ATOM   1611  CD  PRO A 109      -1.143   6.932  11.204  1.00  1.71           C  
ATOM   1612  HA  PRO A 109       1.891   6.960  10.644  1.00  1.71           H  
ATOM   1613 1HB  PRO A 109       0.691   7.370  13.363  1.00  1.71           H  
ATOM   1614 2HB  PRO A 109       1.595   8.492  12.339  1.00  1.71           H  
ATOM   1615 1HG  PRO A 109      -1.117   8.676  12.428  1.00  1.71           H  
ATOM   1616 2HG  PRO A 109      -0.284   8.909  10.908  1.00  1.71           H  
ATOM   1617 1HD  PRO A 109      -1.769   6.492  11.989  1.00  1.71           H  
ATOM   1618 2HD  PRO A 109      -1.712   7.196  10.308  1.00  1.71           H  
ATOM   1619  N   PRO A 110       3.104   4.934  11.881  1.00  1.92           N  
ATOM   1620  CA  PRO A 110       3.826   3.842  12.506  1.00  1.92           C  
ATOM   1621  C   PRO A 110       3.953   4.000  14.008  1.00  1.92           C  
ATOM   1622  O   PRO A 110       3.533   3.132  14.778  1.00  1.92           O  
ATOM   1623  CB  PRO A 110       5.186   3.956  11.820  1.00  1.92           C  
ATOM   1624  CG  PRO A 110       4.859   4.509  10.494  1.00  1.92           C  
ATOM   1625  CD  PRO A 110       3.799   5.501  10.742  1.00  1.92           C  
ATOM   1626  HA  PRO A 110       3.332   2.891  12.252  1.00  1.92           H  
ATOM   1627 1HB  PRO A 110       5.862   4.605  12.385  1.00  1.92           H  
ATOM   1628 2HB  PRO A 110       5.663   2.968  11.765  1.00  1.92           H  
ATOM   1629 1HG  PRO A 110       5.722   4.993  10.090  1.00  1.92           H  
ATOM   1630 2HG  PRO A 110       4.557   3.717   9.792  1.00  1.92           H  
ATOM   1631 1HD  PRO A 110       4.217   6.497  10.973  1.00  1.92           H  
ATOM   1632 2HD  PRO A 110       3.165   5.485   9.877  1.00  1.92           H  
ATOM   1633  N   HIS A 111       4.582   5.104  14.404  1.00  1.98           N  
ATOM   1634  CA  HIS A 111       4.851   5.414  15.794  1.00  1.98           C  
ATOM   1635  C   HIS A 111       5.270   6.868  15.959  1.00  1.98           C  
ATOM   1636  O   HIS A 111       5.741   7.502  15.002  1.00  1.98           O  
ATOM   1637  CB  HIS A 111       5.926   4.449  16.340  1.00  1.98           C  
ATOM   1638  CG  HIS A 111       7.272   4.515  15.632  1.00  1.98           C  
ATOM   1639  ND1 HIS A 111       8.306   5.343  16.034  1.00  1.98           N  
ATOM   1640  CD2 HIS A 111       7.732   3.840  14.551  1.00  1.98           C  
ATOM   1641  CE1 HIS A 111       9.340   5.169  15.230  1.00  1.98           C  
ATOM   1642  NE2 HIS A 111       9.015   4.267  14.318  1.00  1.98           N  
ATOM   1643  H   HIS A 111       4.883   5.769  13.712  1.00  1.98           H  
ATOM   1644  HA  HIS A 111       3.944   5.268  16.379  1.00  1.98           H  
ATOM   1645 1HB  HIS A 111       6.099   4.677  17.391  1.00  1.98           H  
ATOM   1646 2HB  HIS A 111       5.566   3.425  16.290  1.00  1.98           H  
ATOM   1647  HD1 HIS A 111       8.325   5.949  16.849  1.00  1.98           H  
ATOM   1648  HD2 HIS A 111       7.283   3.085  13.907  1.00  1.98           H  
ATOM   1649  HE1 HIS A 111      10.257   5.736  15.382  1.00  1.98           H  
ATOM   1650  N   ASN A 112       5.161   7.362  17.191  1.00  1.87           N  
ATOM   1651  CA  ASN A 112       5.695   8.666  17.567  1.00  1.87           C  
ATOM   1652  C   ASN A 112       5.288   9.777  16.602  1.00  1.87           C  
ATOM   1653  O   ASN A 112       4.105  10.090  16.464  1.00  1.87           O  
ATOM   1654  CB  ASN A 112       7.200   8.552  17.688  1.00  1.87           C  
ATOM   1655  CG  ASN A 112       7.593   7.590  18.769  1.00  1.87           C  
ATOM   1656  OD1 ASN A 112       8.433   6.717  18.526  1.00  1.87           O  
ATOM   1657  ND2 ASN A 112       7.020   7.724  19.940  1.00  1.87           N  
ATOM   1658  H   ASN A 112       4.723   6.794  17.903  1.00  1.87           H  
ATOM   1659  HA  ASN A 112       5.291   8.931  18.545  1.00  1.87           H  
ATOM   1660 1HB  ASN A 112       7.634   8.221  16.742  1.00  1.87           H  
ATOM   1661 2HB  ASN A 112       7.627   9.526  17.932  1.00  1.87           H  
ATOM   1662 1HD2 ASN A 112       7.257   7.103  20.690  1.00  1.87           H  
ATOM   1663 2HD2 ASN A 112       6.347   8.450  20.088  1.00  1.87           H  
ATOM   1664  N   ASN A 113       6.281  10.388  15.957  1.00  1.63           N  
ATOM   1665  CA  ASN A 113       6.053  11.498  15.049  1.00  1.63           C  
ATOM   1666  C   ASN A 113       6.604  11.204  13.655  1.00  1.63           C  
ATOM   1667  O   ASN A 113       7.051  12.112  12.953  1.00  1.63           O  
ATOM   1668  CB  ASN A 113       6.699  12.749  15.606  1.00  1.63           C  
ATOM   1669  CG  ASN A 113       6.082  13.198  16.906  1.00  1.63           C  
ATOM   1670  OD1 ASN A 113       4.998  13.789  16.945  1.00  1.63           O  
ATOM   1671  ND2 ASN A 113       6.770  12.920  17.990  1.00  1.63           N  
ATOM   1672  H   ASN A 113       7.227  10.073  16.096  1.00  1.63           H  
ATOM   1673  HA  ASN A 113       4.978  11.655  14.948  1.00  1.63           H  
ATOM   1674 1HB  ASN A 113       7.762  12.568  15.764  1.00  1.63           H  
ATOM   1675 2HB  ASN A 113       6.609  13.557  14.877  1.00  1.63           H  
ATOM   1676 1HD2 ASN A 113       6.423  13.191  18.887  1.00  1.63           H  
ATOM   1677 2HD2 ASN A 113       7.645  12.445  17.917  1.00  1.63           H  
ATOM   1678  N   ARG A 114       6.595   9.934  13.258  1.00  1.35           N  
ATOM   1679  CA  ARG A 114       7.053   9.567  11.913  1.00  1.35           C  
ATOM   1680  C   ARG A 114       5.923   9.683  10.900  1.00  1.35           C  
ATOM   1681  O   ARG A 114       4.743   9.564  11.248  1.00  1.35           O  
ATOM   1682  CB  ARG A 114       7.657   8.181  11.880  1.00  1.35           C  
ATOM   1683  CG  ARG A 114       8.944   8.012  12.680  1.00  1.35           C  
ATOM   1684  CD  ARG A 114      10.118   8.730  12.018  1.00  1.35           C  
ATOM   1685  NE  ARG A 114      10.530   8.097  10.739  1.00  1.35           N  
ATOM   1686  CZ  ARG A 114      11.422   7.064  10.659  1.00  1.35           C  
ATOM   1687  NH1 ARG A 114      11.966   6.613  11.772  1.00  1.35           N  
ATOM   1688  NH2 ARG A 114      11.769   6.483   9.498  1.00  1.35           N  
ATOM   1689  H   ARG A 114       6.243   9.208  13.888  1.00  1.35           H  
ATOM   1690  HA  ARG A 114       7.837  10.264  11.615  1.00  1.35           H  
ATOM   1691 1HB  ARG A 114       6.933   7.443  12.231  1.00  1.35           H  
ATOM   1692 2HB  ARG A 114       7.891   7.964  10.867  1.00  1.35           H  
ATOM   1693 1HG  ARG A 114       8.805   8.407  13.688  1.00  1.35           H  
ATOM   1694 2HG  ARG A 114       9.184   6.950  12.735  1.00  1.35           H  
ATOM   1695 1HD  ARG A 114       9.831   9.761  11.801  1.00  1.35           H  
ATOM   1696 2HD  ARG A 114      10.974   8.727  12.690  1.00  1.35           H  
ATOM   1697  HE  ARG A 114      10.104   8.443   9.878  1.00  1.35           H  
ATOM   1698 1HH1 ARG A 114      11.719   7.029  12.659  1.00  1.35           H  
ATOM   1699 2HH1 ARG A 114      12.624   5.848  11.739  1.00  1.35           H  
ATOM   1700 1HH2 ARG A 114      11.372   6.761   8.587  1.00  1.35           H  
ATOM   1701 2HH2 ARG A 114      12.433   5.724   9.506  1.00  1.35           H  
ATOM   1702  N   TYR A 115       6.288   9.892   9.636  1.00  1.11           N  
ATOM   1703  CA  TYR A 115       5.306  10.081   8.576  1.00  1.11           C  
ATOM   1704  C   TYR A 115       5.311   8.936   7.552  1.00  1.11           C  
ATOM   1705  O   TYR A 115       6.307   8.737   6.862  1.00  1.11           O  
ATOM   1706  CB  TYR A 115       5.631  11.355   7.818  1.00  1.11           C  
ATOM   1707  CG  TYR A 115       5.603  12.608   8.602  1.00  1.11           C  
ATOM   1708  CD1 TYR A 115       6.715  12.977   9.335  1.00  1.11           C  
ATOM   1709  CD2 TYR A 115       4.512  13.427   8.549  1.00  1.11           C  
ATOM   1710  CE1 TYR A 115       6.717  14.173  10.018  1.00  1.11           C  
ATOM   1711  CE2 TYR A 115       4.509  14.625   9.231  1.00  1.11           C  
ATOM   1712  CZ  TYR A 115       5.607  15.002   9.955  1.00  1.11           C  
ATOM   1713  OH  TYR A 115       5.604  16.213  10.609  1.00  1.11           O  
ATOM   1714  H   TYR A 115       7.279   9.959   9.401  1.00  1.11           H  
ATOM   1715  HA  TYR A 115       4.336  10.196   9.041  1.00  1.11           H  
ATOM   1716 1HB  TYR A 115       6.605  11.267   7.402  1.00  1.11           H  
ATOM   1717 2HB  TYR A 115       4.932  11.460   6.995  1.00  1.11           H  
ATOM   1718  HD1 TYR A 115       7.592  12.326   9.367  1.00  1.11           H  
ATOM   1719  HD2 TYR A 115       3.665  13.135   7.958  1.00  1.11           H  
ATOM   1720  HE1 TYR A 115       7.586  14.469  10.593  1.00  1.11           H  
ATOM   1721  HE2 TYR A 115       3.646  15.285   9.184  1.00  1.11           H  
ATOM   1722  HH  TYR A 115       6.476  16.663  10.479  1.00  1.11           H  
ATOM   1723  N   PRO A 116       4.284   8.092   7.481  1.00  0.94           N  
ATOM   1724  CA  PRO A 116       4.222   7.000   6.546  1.00  0.94           C  
ATOM   1725  C   PRO A 116       3.972   7.584   5.178  1.00  0.94           C  
ATOM   1726  O   PRO A 116       3.328   8.640   5.060  1.00  0.94           O  
ATOM   1727  CB  PRO A 116       3.050   6.182   7.037  1.00  0.94           C  
ATOM   1728  CG  PRO A 116       2.165   7.180   7.696  1.00  0.94           C  
ATOM   1729  CD  PRO A 116       3.109   8.244   8.307  1.00  0.94           C  
ATOM   1730  HA  PRO A 116       5.151   6.423   6.574  1.00  0.94           H  
ATOM   1731 1HB  PRO A 116       2.572   5.719   6.189  1.00  0.94           H  
ATOM   1732 2HB  PRO A 116       3.392   5.366   7.673  1.00  0.94           H  
ATOM   1733 1HG  PRO A 116       1.519   7.578   6.936  1.00  0.94           H  
ATOM   1734 2HG  PRO A 116       1.514   6.695   8.411  1.00  0.94           H  
ATOM   1735 1HD  PRO A 116       2.659   9.232   8.163  1.00  0.94           H  
ATOM   1736 2HD  PRO A 116       3.355   8.057   9.351  1.00  0.94           H  
ATOM   1737  N   TYR A 117       4.400   6.885   4.145  1.00  0.84           N  
ATOM   1738  CA  TYR A 117       4.083   7.342   2.817  1.00  0.84           C  
ATOM   1739  C   TYR A 117       4.005   6.233   1.802  1.00  0.84           C  
ATOM   1740  O   TYR A 117       4.519   5.126   2.001  1.00  0.84           O  
ATOM   1741  CB  TYR A 117       5.088   8.397   2.409  1.00  0.84           C  
ATOM   1742  CG  TYR A 117       6.515   7.954   2.164  1.00  0.84           C  
ATOM   1743  CD1 TYR A 117       6.963   7.787   0.864  1.00  0.84           C  
ATOM   1744  CD2 TYR A 117       7.379   7.716   3.226  1.00  0.84           C  
ATOM   1745  CE1 TYR A 117       8.279   7.444   0.623  1.00  0.84           C  
ATOM   1746  CE2 TYR A 117       8.693   7.371   2.978  1.00  0.84           C  
ATOM   1747  CZ  TYR A 117       9.148   7.252   1.692  1.00  0.84           C  
ATOM   1748  OH  TYR A 117      10.470   6.932   1.463  1.00  0.84           O  
ATOM   1749  H   TYR A 117       4.961   6.058   4.294  1.00  0.84           H  
ATOM   1750  HA  TYR A 117       3.110   7.809   2.856  1.00  0.84           H  
ATOM   1751 1HB  TYR A 117       4.733   8.879   1.498  1.00  0.84           H  
ATOM   1752 2HB  TYR A 117       5.092   9.156   3.168  1.00  0.84           H  
ATOM   1753  HD1 TYR A 117       6.280   7.957   0.029  1.00  0.84           H  
ATOM   1754  HD2 TYR A 117       7.029   7.826   4.255  1.00  0.84           H  
ATOM   1755  HE1 TYR A 117       8.634   7.339  -0.401  1.00  0.84           H  
ATOM   1756  HE2 TYR A 117       9.376   7.204   3.806  1.00  0.84           H  
ATOM   1757  HH  TYR A 117      10.923   6.849   2.312  1.00  0.84           H  
ATOM   1758  N   THR A 118       3.373   6.549   0.692  1.00  0.80           N  
ATOM   1759  CA  THR A 118       3.237   5.600  -0.397  1.00  0.80           C  
ATOM   1760  C   THR A 118       3.176   6.318  -1.746  1.00  0.80           C  
ATOM   1761  O   THR A 118       2.756   7.475  -1.828  1.00  0.80           O  
ATOM   1762  CB  THR A 118       1.989   4.753  -0.138  1.00  0.80           C  
ATOM   1763  OG1 THR A 118       1.873   3.702  -1.108  1.00  0.80           O  
ATOM   1764  CG2 THR A 118       0.815   5.626  -0.170  1.00  0.80           C  
ATOM   1765  H   THR A 118       2.951   7.478   0.638  1.00  0.80           H  
ATOM   1766  HA  THR A 118       4.107   4.943  -0.401  1.00  0.80           H  
ATOM   1767  HB  THR A 118       2.059   4.298   0.854  1.00  0.80           H  
ATOM   1768  HG1 THR A 118       2.354   2.898  -0.775  1.00  0.80           H  
ATOM   1769 1HG2 THR A 118      -0.058   5.038   0.038  1.00  0.80           H  
ATOM   1770 2HG2 THR A 118       0.919   6.406   0.585  1.00  0.80           H  
ATOM   1771 3HG2 THR A 118       0.742   6.079  -1.155  1.00  0.80           H  
ATOM   1772  N   THR A 119       3.598   5.636  -2.810  1.00  0.80           N  
ATOM   1773  CA  THR A 119       3.600   6.236  -4.146  1.00  0.80           C  
ATOM   1774  C   THR A 119       2.824   5.415  -5.177  1.00  0.80           C  
ATOM   1775  O   THR A 119       2.947   4.188  -5.228  1.00  0.80           O  
ATOM   1776  CB  THR A 119       5.049   6.460  -4.641  1.00  0.80           C  
ATOM   1777  OG1 THR A 119       5.741   7.333  -3.725  1.00  0.80           O  
ATOM   1778  CG2 THR A 119       5.058   7.118  -6.048  1.00  0.80           C  
ATOM   1779  H   THR A 119       3.912   4.684  -2.685  1.00  0.80           H  
ATOM   1780  HA  THR A 119       3.119   7.202  -4.080  1.00  0.80           H  
ATOM   1781  HB  THR A 119       5.567   5.504  -4.684  1.00  0.80           H  
ATOM   1782  HG1 THR A 119       5.443   8.225  -3.869  1.00  0.80           H  
ATOM   1783 1HG2 THR A 119       6.086   7.273  -6.366  1.00  0.80           H  
ATOM   1784 2HG2 THR A 119       4.558   6.477  -6.768  1.00  0.80           H  
ATOM   1785 3HG2 THR A 119       4.546   8.081  -6.003  1.00  0.80           H  
ATOM   1786  N   PHE A 120       2.034   6.108  -6.004  1.00  0.82           N  
ATOM   1787  CA  PHE A 120       1.258   5.459  -7.056  1.00  0.82           C  
ATOM   1788  C   PHE A 120       1.511   6.169  -8.400  1.00  0.82           C  
ATOM   1789  O   PHE A 120       1.335   7.389  -8.496  1.00  0.82           O  
ATOM   1790  CB  PHE A 120      -0.247   5.548  -6.758  1.00  0.82           C  
ATOM   1791  CG  PHE A 120      -1.060   4.658  -7.639  1.00  0.82           C  
ATOM   1792  CD1 PHE A 120      -1.569   3.468  -7.142  1.00  0.82           C  
ATOM   1793  CD2 PHE A 120      -1.240   4.940  -8.966  1.00  0.82           C  
ATOM   1794  CE1 PHE A 120      -2.265   2.605  -7.953  1.00  0.82           C  
ATOM   1795  CE2 PHE A 120      -1.910   4.069  -9.782  1.00  0.82           C  
ATOM   1796  CZ  PHE A 120      -2.432   2.905  -9.277  1.00  0.82           C  
ATOM   1797  H   PHE A 120       1.984   7.120  -5.885  1.00  0.82           H  
ATOM   1798  HA  PHE A 120       1.563   4.416  -7.142  1.00  0.82           H  
ATOM   1799 1HB  PHE A 120      -0.435   5.270  -5.720  1.00  0.82           H  
ATOM   1800 2HB  PHE A 120      -0.588   6.574  -6.895  1.00  0.82           H  
ATOM   1801  HD1 PHE A 120      -1.418   3.223  -6.086  1.00  0.82           H  
ATOM   1802  HD2 PHE A 120      -0.826   5.857  -9.379  1.00  0.82           H  
ATOM   1803  HE1 PHE A 120      -2.668   1.677  -7.544  1.00  0.82           H  
ATOM   1804  HE2 PHE A 120      -2.027   4.307 -10.839  1.00  0.82           H  
ATOM   1805  HZ  PHE A 120      -2.970   2.221  -9.932  1.00  0.82           H  
ATOM   1806  N   THR A 121       1.933   5.414  -9.421  1.00  0.85           N  
ATOM   1807  CA  THR A 121       2.195   5.991 -10.747  1.00  0.85           C  
ATOM   1808  C   THR A 121       0.969   5.865 -11.660  1.00  0.85           C  
ATOM   1809  O   THR A 121       0.372   4.792 -11.762  1.00  0.85           O  
ATOM   1810  CB  THR A 121       3.412   5.344 -11.423  1.00  0.85           C  
ATOM   1811  OG1 THR A 121       4.585   5.568 -10.622  1.00  0.85           O  
ATOM   1812  CG2 THR A 121       3.623   5.949 -12.801  1.00  0.85           C  
ATOM   1813  H   THR A 121       2.063   4.422  -9.278  1.00  0.85           H  
ATOM   1814  HA  THR A 121       2.412   7.046 -10.622  1.00  0.85           H  
ATOM   1815  HB  THR A 121       3.248   4.273 -11.517  1.00  0.85           H  
ATOM   1816  HG1 THR A 121       4.921   6.477 -10.771  1.00  0.85           H  
ATOM   1817 1HG2 THR A 121       4.492   5.494 -13.270  1.00  0.85           H  
ATOM   1818 2HG2 THR A 121       2.751   5.777 -13.425  1.00  0.85           H  
ATOM   1819 3HG2 THR A 121       3.786   7.020 -12.688  1.00  0.85           H  
ATOM   1820  N   TYR A 122       0.607   6.963 -12.325  1.00  0.87           N  
ATOM   1821  CA  TYR A 122      -0.580   7.003 -13.179  1.00  0.87           C  
ATOM   1822  C   TYR A 122      -0.353   7.800 -14.461  1.00  0.87           C  
ATOM   1823  O   TYR A 122       0.284   8.850 -14.453  1.00  0.87           O  
ATOM   1824  CB  TYR A 122      -1.771   7.601 -12.423  1.00  0.87           C  
ATOM   1825  CG  TYR A 122      -3.105   7.542 -13.190  1.00  0.87           C  
ATOM   1826  CD1 TYR A 122      -3.391   6.434 -13.974  1.00  0.87           C  
ATOM   1827  CD2 TYR A 122      -4.040   8.560 -13.088  1.00  0.87           C  
ATOM   1828  CE1 TYR A 122      -4.577   6.347 -14.655  1.00  0.87           C  
ATOM   1829  CE2 TYR A 122      -5.241   8.459 -13.774  1.00  0.87           C  
ATOM   1830  CZ  TYR A 122      -5.500   7.359 -14.553  1.00  0.87           C  
ATOM   1831  OH  TYR A 122      -6.688   7.256 -15.241  1.00  0.87           O  
ATOM   1832  H   TYR A 122       1.165   7.806 -12.191  1.00  0.87           H  
ATOM   1833  HA  TYR A 122      -0.826   5.981 -13.469  1.00  0.87           H  
ATOM   1834 1HB  TYR A 122      -1.895   7.076 -11.475  1.00  0.87           H  
ATOM   1835 2HB  TYR A 122      -1.560   8.645 -12.189  1.00  0.87           H  
ATOM   1836  HD1 TYR A 122      -2.665   5.625 -14.050  1.00  0.87           H  
ATOM   1837  HD2 TYR A 122      -3.834   9.434 -12.471  1.00  0.87           H  
ATOM   1838  HE1 TYR A 122      -4.787   5.473 -15.270  1.00  0.87           H  
ATOM   1839  HE2 TYR A 122      -5.982   9.253 -13.702  1.00  0.87           H  
ATOM   1840  HH  TYR A 122      -6.681   6.453 -15.772  1.00  0.87           H  
ATOM   1841  N   LEU A 123      -0.822   7.263 -15.580  1.00  0.88           N  
ATOM   1842  CA  LEU A 123      -0.728   7.935 -16.869  1.00  0.88           C  
ATOM   1843  C   LEU A 123      -2.150   8.288 -17.337  1.00  0.88           C  
ATOM   1844  O   LEU A 123      -2.758   7.512 -18.076  1.00  0.88           O  
ATOM   1845  CB  LEU A 123      -0.080   7.005 -17.900  1.00  0.88           C  
ATOM   1846  CG  LEU A 123       1.421   6.758 -17.729  1.00  0.88           C  
ATOM   1847  CD1 LEU A 123       1.678   5.725 -16.612  1.00  0.88           C  
ATOM   1848  CD2 LEU A 123       2.000   6.287 -19.038  1.00  0.88           C  
ATOM   1849  H   LEU A 123      -1.299   6.373 -15.530  1.00  0.88           H  
ATOM   1850  HA  LEU A 123      -0.114   8.823 -16.771  1.00  0.88           H  
ATOM   1851 1HB  LEU A 123      -0.585   6.041 -17.867  1.00  0.88           H  
ATOM   1852 2HB  LEU A 123      -0.230   7.438 -18.889  1.00  0.88           H  
ATOM   1853  HG  LEU A 123       1.887   7.672 -17.449  1.00  0.88           H  
ATOM   1854 1HD1 LEU A 123       2.752   5.570 -16.504  1.00  0.88           H  
ATOM   1855 2HD1 LEU A 123       1.283   6.067 -15.679  1.00  0.88           H  
ATOM   1856 3HD1 LEU A 123       1.206   4.782 -16.876  1.00  0.88           H  
ATOM   1857 1HD2 LEU A 123       3.074   6.130 -18.928  1.00  0.88           H  
ATOM   1858 2HD2 LEU A 123       1.525   5.351 -19.332  1.00  0.88           H  
ATOM   1859 3HD2 LEU A 123       1.822   7.043 -19.805  1.00  0.88           H  
ATOM   1860  N   PRO A 124      -2.729   9.417 -16.877  1.00  0.88           N  
ATOM   1861  CA  PRO A 124      -4.123   9.772 -17.061  1.00  0.88           C  
ATOM   1862  C   PRO A 124      -4.511  10.138 -18.482  1.00  0.88           C  
ATOM   1863  O   PRO A 124      -3.731  10.728 -19.228  1.00  0.88           O  
ATOM   1864  CB  PRO A 124      -4.263  11.001 -16.172  1.00  0.88           C  
ATOM   1865  CG  PRO A 124      -2.884  11.622 -16.123  1.00  0.88           C  
ATOM   1866  CD  PRO A 124      -1.929  10.459 -16.182  1.00  0.88           C  
ATOM   1867  HA  PRO A 124      -4.756   8.953 -16.703  1.00  0.88           H  
ATOM   1868 1HB  PRO A 124      -5.016  11.642 -16.624  1.00  0.88           H  
ATOM   1869 2HB  PRO A 124      -4.639  10.731 -15.192  1.00  0.88           H  
ATOM   1870 1HG  PRO A 124      -2.749  12.317 -16.968  1.00  0.88           H  
ATOM   1871 2HG  PRO A 124      -2.764  12.220 -15.206  1.00  0.88           H  
ATOM   1872 1HD  PRO A 124      -1.047  10.766 -16.773  1.00  0.88           H  
ATOM   1873 2HD  PRO A 124      -1.676  10.157 -15.166  1.00  0.88           H  
ATOM   1874  N   SER A 125      -5.759   9.848 -18.818  1.00  0.86           N  
ATOM   1875  CA  SER A 125      -6.343  10.270 -20.079  1.00  0.86           C  
ATOM   1876  C   SER A 125      -6.928  11.666 -19.854  1.00  0.86           C  
ATOM   1877  O   SER A 125      -7.098  12.045 -18.700  1.00  0.86           O  
ATOM   1878  CB  SER A 125      -7.428   9.286 -20.478  1.00  0.86           C  
ATOM   1879  OG  SER A 125      -8.521   9.378 -19.607  1.00  0.86           O  
ATOM   1880  H   SER A 125      -6.332   9.332 -18.166  1.00  0.86           H  
ATOM   1881  HA  SER A 125      -5.557  10.290 -20.829  1.00  0.86           H  
ATOM   1882 1HB  SER A 125      -7.755   9.456 -21.492  1.00  0.86           H  
ATOM   1883 2HB  SER A 125      -7.021   8.277 -20.439  1.00  0.86           H  
ATOM   1884  HG  SER A 125      -8.919  10.253 -19.776  1.00  0.86           H  
ATOM   1885  N   PRO A 126      -7.239  12.452 -20.894  1.00  0.84           N  
ATOM   1886  CA  PRO A 126      -7.886  13.744 -20.785  1.00  0.84           C  
ATOM   1887  C   PRO A 126      -9.222  13.656 -20.077  1.00  0.84           C  
ATOM   1888  O   PRO A 126      -9.953  12.672 -20.238  1.00  0.84           O  
ATOM   1889  CB  PRO A 126      -8.081  14.152 -22.240  1.00  0.84           C  
ATOM   1890  CG  PRO A 126      -7.013  13.412 -22.987  1.00  0.84           C  
ATOM   1891  CD  PRO A 126      -6.872  12.087 -22.275  1.00  0.84           C  
ATOM   1892  HA  PRO A 126      -7.216  14.433 -20.270  1.00  0.84           H  
ATOM   1893 1HB  PRO A 126      -9.099  13.894 -22.566  1.00  0.84           H  
ATOM   1894 2HB  PRO A 126      -7.984  15.246 -22.327  1.00  0.84           H  
ATOM   1895 1HG  PRO A 126      -7.286  13.304 -24.048  1.00  0.84           H  
ATOM   1896 2HG  PRO A 126      -6.111  13.998 -22.951  1.00  0.84           H  
ATOM   1897 1HD  PRO A 126      -7.573  11.363 -22.700  1.00  0.84           H  
ATOM   1898 2HD  PRO A 126      -5.828  11.768 -22.357  1.00  0.84           H  
ATOM   1899  N   GLY A 127      -9.552  14.699 -19.326  1.00  0.82           N  
ATOM   1900  CA  GLY A 127     -10.829  14.768 -18.630  1.00  0.82           C  
ATOM   1901  C   GLY A 127     -10.705  15.356 -17.234  1.00  0.82           C  
ATOM   1902  O   GLY A 127      -9.663  15.894 -16.848  1.00  0.82           O  
ATOM   1903  H   GLY A 127      -8.887  15.468 -19.252  1.00  0.82           H  
ATOM   1904 1HA  GLY A 127     -11.524  15.370 -19.216  1.00  0.82           H  
ATOM   1905 2HA  GLY A 127     -11.256  13.768 -18.561  1.00  0.82           H  
ATOM   1906  N   THR A 128     -11.793  15.282 -16.480  1.00  0.80           N  
ATOM   1907  CA  THR A 128     -11.789  15.811 -15.127  1.00  0.80           C  
ATOM   1908  C   THR A 128     -11.934  14.673 -14.146  1.00  0.80           C  
ATOM   1909  O   THR A 128     -12.805  13.812 -14.284  1.00  0.80           O  
ATOM   1910  CB  THR A 128     -12.891  16.848 -14.895  1.00  0.80           C  
ATOM   1911  OG1 THR A 128     -12.703  17.959 -15.782  1.00  0.80           O  
ATOM   1912  CG2 THR A 128     -12.862  17.313 -13.452  1.00  0.80           C  
ATOM   1913  H   THR A 128     -12.625  14.838 -16.843  1.00  0.80           H  
ATOM   1914  HA  THR A 128     -10.831  16.292 -14.929  1.00  0.80           H  
ATOM   1915  HB  THR A 128     -13.862  16.401 -15.099  1.00  0.80           H  
ATOM   1916  HG1 THR A 128     -13.322  18.657 -15.554  1.00  0.80           H  
ATOM   1917 1HG2 THR A 128     -13.643  18.049 -13.289  1.00  0.80           H  
ATOM   1918 2HG2 THR A 128     -13.022  16.468 -12.798  1.00  0.80           H  
ATOM   1919 3HG2 THR A 128     -11.913  17.744 -13.225  1.00  0.80           H  
ATOM   1920  N   PHE A 129     -11.051  14.684 -13.175  1.00  0.80           N  
ATOM   1921  CA  PHE A 129     -10.958  13.701 -12.131  1.00  0.80           C  
ATOM   1922  C   PHE A 129     -10.926  14.437 -10.807  1.00  0.80           C  
ATOM   1923  O   PHE A 129     -10.703  15.650 -10.783  1.00  0.80           O  
ATOM   1924  CB  PHE A 129      -9.682  12.926 -12.282  1.00  0.80           C  
ATOM   1925  CG  PHE A 129      -9.462  12.186 -13.537  1.00  0.80           C  
ATOM   1926  CD1 PHE A 129      -8.936  12.838 -14.647  1.00  0.80           C  
ATOM   1927  CD2 PHE A 129      -9.703  10.827 -13.606  1.00  0.80           C  
ATOM   1928  CE1 PHE A 129      -8.685  12.151 -15.810  1.00  0.80           C  
ATOM   1929  CE2 PHE A 129      -9.447  10.127 -14.768  1.00  0.80           C  
ATOM   1930  CZ  PHE A 129      -8.937  10.795 -15.878  1.00  0.80           C  
ATOM   1931  H   PHE A 129     -10.365  15.437 -13.157  1.00  0.80           H  
ATOM   1932  HA  PHE A 129     -11.824  13.043 -12.163  1.00  0.80           H  
ATOM   1933 1HB  PHE A 129      -8.858  13.610 -12.173  1.00  0.80           H  
ATOM   1934 2HB  PHE A 129      -9.655  12.219 -11.497  1.00  0.80           H  
ATOM   1935  HD1 PHE A 129      -8.726  13.913 -14.593  1.00  0.80           H  
ATOM   1936  HD2 PHE A 129     -10.096  10.314 -12.724  1.00  0.80           H  
ATOM   1937  HE1 PHE A 129      -8.283  12.678 -16.677  1.00  0.80           H  
ATOM   1938  HE2 PHE A 129      -9.643   9.055 -14.814  1.00  0.80           H  
ATOM   1939  HZ  PHE A 129      -8.732  10.254 -16.805  1.00  0.80           H  
ATOM   1940  N   TYR A 130     -11.186  13.748  -9.711  1.00  0.82           N  
ATOM   1941  CA  TYR A 130     -11.137  14.452  -8.439  1.00  0.82           C  
ATOM   1942  C   TYR A 130     -10.261  13.741  -7.414  1.00  0.82           C  
ATOM   1943  O   TYR A 130     -10.298  12.518  -7.293  1.00  0.82           O  
ATOM   1944  CB  TYR A 130     -12.569  14.605  -7.917  1.00  0.82           C  
ATOM   1945  CG  TYR A 130     -13.476  15.313  -8.946  1.00  0.82           C  
ATOM   1946  CD1 TYR A 130     -14.176  14.561  -9.891  1.00  0.82           C  
ATOM   1947  CD2 TYR A 130     -13.559  16.688  -8.983  1.00  0.82           C  
ATOM   1948  CE1 TYR A 130     -14.964  15.193 -10.835  1.00  0.82           C  
ATOM   1949  CE2 TYR A 130     -14.343  17.320  -9.914  1.00  0.82           C  
ATOM   1950  CZ  TYR A 130     -15.050  16.593 -10.836  1.00  0.82           C  
ATOM   1951  OH  TYR A 130     -15.819  17.272 -11.781  1.00  0.82           O  
ATOM   1952  H   TYR A 130     -11.392  12.758  -9.787  1.00  0.82           H  
ATOM   1953  HA  TYR A 130     -10.708  15.440  -8.592  1.00  0.82           H  
ATOM   1954 1HB  TYR A 130     -12.985  13.627  -7.710  1.00  0.82           H  
ATOM   1955 2HB  TYR A 130     -12.567  15.177  -6.989  1.00  0.82           H  
ATOM   1956  HD1 TYR A 130     -14.102  13.472  -9.883  1.00  0.82           H  
ATOM   1957  HD2 TYR A 130     -12.990  17.276  -8.267  1.00  0.82           H  
ATOM   1958  HE1 TYR A 130     -15.510  14.599 -11.571  1.00  0.82           H  
ATOM   1959  HE2 TYR A 130     -14.400  18.408  -9.931  1.00  0.82           H  
ATOM   1960  HH  TYR A 130     -15.655  18.220 -11.699  1.00  0.82           H  
ATOM   1961  N   TYR A 131      -9.479  14.512  -6.664  1.00  0.86           N  
ATOM   1962  CA  TYR A 131      -8.672  13.963  -5.577  1.00  0.86           C  
ATOM   1963  C   TYR A 131      -9.502  13.959  -4.319  1.00  0.86           C  
ATOM   1964  O   TYR A 131     -10.208  14.928  -4.034  1.00  0.86           O  
ATOM   1965  CB  TYR A 131      -7.392  14.763  -5.304  1.00  0.86           C  
ATOM   1966  CG  TYR A 131      -6.158  14.578  -6.180  1.00  0.86           C  
ATOM   1967  CD1 TYR A 131      -5.941  13.421  -6.878  1.00  0.86           C  
ATOM   1968  CD2 TYR A 131      -5.203  15.592  -6.221  1.00  0.86           C  
ATOM   1969  CE1 TYR A 131      -4.760  13.273  -7.627  1.00  0.86           C  
ATOM   1970  CE2 TYR A 131      -4.049  15.445  -6.954  1.00  0.86           C  
ATOM   1971  CZ  TYR A 131      -3.822  14.286  -7.653  1.00  0.86           C  
ATOM   1972  OH  TYR A 131      -2.665  14.124  -8.378  1.00  0.86           O  
ATOM   1973  H   TYR A 131      -9.506  15.516  -6.808  1.00  0.86           H  
ATOM   1974  HA  TYR A 131      -8.404  12.938  -5.814  1.00  0.86           H  
ATOM   1975 1HB  TYR A 131      -7.661  15.796  -5.368  1.00  0.86           H  
ATOM   1976 2HB  TYR A 131      -7.094  14.589  -4.270  1.00  0.86           H  
ATOM   1977  HD1 TYR A 131      -6.678  12.617  -6.838  1.00  0.86           H  
ATOM   1978  HD2 TYR A 131      -5.366  16.507  -5.662  1.00  0.86           H  
ATOM   1979  HE1 TYR A 131      -4.580  12.350  -8.178  1.00  0.86           H  
ATOM   1980  HE2 TYR A 131      -3.316  16.245  -6.967  1.00  0.86           H  
ATOM   1981  HH  TYR A 131      -2.606  13.220  -8.690  1.00  0.86           H  
ATOM   1982  N   ALA A 132      -9.410  12.891  -3.546  1.00  0.91           N  
ATOM   1983  CA  ALA A 132     -10.145  12.853  -2.291  1.00  0.91           C  
ATOM   1984  C   ALA A 132      -9.619  11.810  -1.332  1.00  0.91           C  
ATOM   1985  O   ALA A 132      -8.856  10.905  -1.693  1.00  0.91           O  
ATOM   1986  CB  ALA A 132     -11.627  12.601  -2.540  1.00  0.91           C  
ATOM   1987  H   ALA A 132      -8.843  12.102  -3.856  1.00  0.91           H  
ATOM   1988  HA  ALA A 132     -10.031  13.822  -1.811  1.00  0.91           H  
ATOM   1989 1HB  ALA A 132     -12.159  12.614  -1.590  1.00  0.91           H  
ATOM   1990 2HB  ALA A 132     -12.034  13.374  -3.188  1.00  0.91           H  
ATOM   1991 3HB  ALA A 132     -11.759  11.642  -3.007  1.00  0.91           H  
ATOM   1992  N   CYS A 133     -10.011  11.974  -0.080  1.00  0.98           N  
ATOM   1993  CA  CYS A 133      -9.764  10.966   0.938  1.00  0.98           C  
ATOM   1994  C   CYS A 133     -10.986  10.067   0.959  1.00  0.98           C  
ATOM   1995  O   CYS A 133     -12.101  10.561   0.970  1.00  0.98           O  
ATOM   1996  CB  CYS A 133      -9.527  11.573   2.310  1.00  0.98           C  
ATOM   1997  SG  CYS A 133      -9.208  10.357   3.566  1.00  0.98           S  
ATOM   1998  H   CYS A 133     -10.542  12.820   0.150  1.00  0.98           H  
ATOM   1999  HA  CYS A 133      -8.896  10.374   0.658  1.00  0.98           H  
ATOM   2000 1HB  CYS A 133      -8.685  12.234   2.293  1.00  0.98           H  
ATOM   2001 2HB  CYS A 133     -10.393  12.152   2.601  1.00  0.98           H  
ATOM   2002  HG  CYS A 133      -8.084   9.900   2.950  1.00  0.98           H  
ATOM   2003  N   PHE A 134     -10.808   8.756   0.903  1.00  1.05           N  
ATOM   2004  CA  PHE A 134     -11.967   7.873   0.842  1.00  1.05           C  
ATOM   2005  C   PHE A 134     -12.285   7.232   2.186  1.00  1.05           C  
ATOM   2006  O   PHE A 134     -13.027   6.253   2.273  1.00  1.05           O  
ATOM   2007  CB  PHE A 134     -11.761   6.875  -0.287  1.00  1.05           C  
ATOM   2008  CG  PHE A 134     -11.779   7.611  -1.617  1.00  1.05           C  
ATOM   2009  CD1 PHE A 134     -10.622   8.174  -2.124  1.00  1.05           C  
ATOM   2010  CD2 PHE A 134     -12.957   7.750  -2.354  1.00  1.05           C  
ATOM   2011  CE1 PHE A 134     -10.647   8.868  -3.310  1.00  1.05           C  
ATOM   2012  CE2 PHE A 134     -12.970   8.445  -3.553  1.00  1.05           C  
ATOM   2013  CZ  PHE A 134     -11.809   9.008  -4.022  1.00  1.05           C  
ATOM   2014  H   PHE A 134      -9.880   8.341   0.935  1.00  1.05           H  
ATOM   2015  HA  PHE A 134     -12.832   8.475   0.565  1.00  1.05           H  
ATOM   2016 1HB  PHE A 134     -10.805   6.367  -0.179  1.00  1.05           H  
ATOM   2017 2HB  PHE A 134     -12.558   6.129  -0.284  1.00  1.05           H  
ATOM   2018  HD1 PHE A 134      -9.685   8.083  -1.567  1.00  1.05           H  
ATOM   2019  HD2 PHE A 134     -13.879   7.304  -1.979  1.00  1.05           H  
ATOM   2020  HE1 PHE A 134      -9.743   9.315  -3.681  1.00  1.05           H  
ATOM   2021  HE2 PHE A 134     -13.897   8.550  -4.118  1.00  1.05           H  
ATOM   2022  HZ  PHE A 134     -11.802   9.563  -4.954  1.00  1.05           H  
ATOM   2023  N   LYS A 135     -11.681   7.776   3.233  1.00  1.12           N  
ATOM   2024  CA  LYS A 135     -11.953   7.354   4.593  1.00  1.12           C  
ATOM   2025  C   LYS A 135     -13.312   7.939   4.932  1.00  1.12           C  
ATOM   2026  O   LYS A 135     -13.583   9.103   4.607  1.00  1.12           O  
ATOM   2027  CB  LYS A 135     -10.862   7.805   5.556  1.00  1.12           C  
ATOM   2028  CG  LYS A 135     -11.026   7.313   6.969  1.00  1.12           C  
ATOM   2029  CD  LYS A 135      -9.812   7.661   7.782  1.00  1.12           C  
ATOM   2030  CE  LYS A 135      -9.959   7.257   9.226  1.00  1.12           C  
ATOM   2031  NZ  LYS A 135      -9.971   5.786   9.385  1.00  1.12           N  
ATOM   2032  H   LYS A 135     -11.055   8.552   3.073  1.00  1.12           H  
ATOM   2033  HA  LYS A 135     -12.028   6.267   4.631  1.00  1.12           H  
ATOM   2034 1HB  LYS A 135      -9.888   7.474   5.193  1.00  1.12           H  
ATOM   2035 2HB  LYS A 135     -10.845   8.889   5.597  1.00  1.12           H  
ATOM   2036 1HG  LYS A 135     -11.904   7.788   7.419  1.00  1.12           H  
ATOM   2037 2HG  LYS A 135     -11.169   6.236   6.974  1.00  1.12           H  
ATOM   2038 1HD  LYS A 135      -8.979   7.126   7.361  1.00  1.12           H  
ATOM   2039 2HD  LYS A 135      -9.603   8.725   7.720  1.00  1.12           H  
ATOM   2040 1HE  LYS A 135      -9.132   7.661   9.792  1.00  1.12           H  
ATOM   2041 2HE  LYS A 135     -10.891   7.667   9.615  1.00  1.12           H  
ATOM   2042 1HZ  LYS A 135     -10.069   5.549  10.361  1.00  1.12           H  
ATOM   2043 2HZ  LYS A 135     -10.740   5.395   8.865  1.00  1.12           H  
ATOM   2044 3HZ  LYS A 135      -9.094   5.414   9.032  1.00  1.12           H  
ATOM   2045  N   GLY A 136     -14.173   7.137   5.536  1.00  1.17           N  
ATOM   2046  CA  GLY A 136     -15.525   7.595   5.788  1.00  1.17           C  
ATOM   2047  C   GLY A 136     -15.602   8.919   6.534  1.00  1.17           C  
ATOM   2048  O   GLY A 136     -14.989   9.104   7.588  1.00  1.17           O  
ATOM   2049  H   GLY A 136     -13.900   6.199   5.790  1.00  1.17           H  
ATOM   2050 1HA  GLY A 136     -16.028   7.691   4.833  1.00  1.17           H  
ATOM   2051 2HA  GLY A 136     -16.065   6.833   6.346  1.00  1.17           H  
ATOM   2052  N   GLY A 137     -16.373   9.836   5.954  1.00  1.19           N  
ATOM   2053  CA  GLY A 137     -16.624  11.170   6.494  1.00  1.19           C  
ATOM   2054  C   GLY A 137     -15.551  12.235   6.221  1.00  1.19           C  
ATOM   2055  O   GLY A 137     -15.696  13.380   6.655  1.00  1.19           O  
ATOM   2056  H   GLY A 137     -16.839   9.556   5.091  1.00  1.19           H  
ATOM   2057 1HA  GLY A 137     -17.572  11.525   6.095  1.00  1.19           H  
ATOM   2058 2HA  GLY A 137     -16.768  11.082   7.570  1.00  1.19           H  
ATOM   2059  N   HIS A 138     -14.469  11.892   5.530  1.00  1.18           N  
ATOM   2060  CA  HIS A 138     -13.422  12.894   5.311  1.00  1.18           C  
ATOM   2061  C   HIS A 138     -13.703  13.993   4.261  1.00  1.18           C  
ATOM   2062  O   HIS A 138     -13.586  15.177   4.589  1.00  1.18           O  
ATOM   2063  CB  HIS A 138     -12.086  12.199   5.117  1.00  1.18           C  
ATOM   2064  CG  HIS A 138     -11.457  11.820   6.418  1.00  1.18           C  
ATOM   2065  ND1 HIS A 138     -10.261  12.355   6.825  1.00  1.18           N  
ATOM   2066  CD2 HIS A 138     -11.866  11.007   7.419  1.00  1.18           C  
ATOM   2067  CE1 HIS A 138      -9.941  11.890   8.015  1.00  1.18           C  
ATOM   2068  NE2 HIS A 138     -10.906  11.077   8.416  1.00  1.18           N  
ATOM   2069  H   HIS A 138     -14.345  10.933   5.190  1.00  1.18           H  
ATOM   2070  HA  HIS A 138     -13.302  13.435   6.249  1.00  1.18           H  
ATOM   2071 1HB  HIS A 138     -12.203  11.283   4.551  1.00  1.18           H  
ATOM   2072 2HB  HIS A 138     -11.407  12.851   4.581  1.00  1.18           H  
ATOM   2073  HD1 HIS A 138      -9.696  12.971   6.256  1.00  1.18           H  
ATOM   2074  HD2 HIS A 138     -12.753  10.387   7.550  1.00  1.18           H  
ATOM   2075  HE1 HIS A 138      -9.014  12.212   8.500  1.00  1.18           H  
ATOM   2076  N   PRO A 139     -14.083  13.705   3.002  1.00  1.14           N  
ATOM   2077  CA  PRO A 139     -14.437  14.714   2.014  1.00  1.14           C  
ATOM   2078  C   PRO A 139     -15.572  15.605   2.497  1.00  1.14           C  
ATOM   2079  O   PRO A 139     -15.658  16.786   2.145  1.00  1.14           O  
ATOM   2080  CB  PRO A 139     -14.882  13.881   0.835  1.00  1.14           C  
ATOM   2081  CG  PRO A 139     -14.174  12.614   0.999  1.00  1.14           C  
ATOM   2082  CD  PRO A 139     -14.172  12.351   2.499  1.00  1.14           C  
ATOM   2083  HA  PRO A 139     -13.550  15.302   1.750  1.00  1.14           H  
ATOM   2084 1HB  PRO A 139     -15.976  13.778   0.824  1.00  1.14           H  
ATOM   2085 2HB  PRO A 139     -14.580  14.388  -0.081  1.00  1.14           H  
ATOM   2086 1HG  PRO A 139     -14.624  11.826   0.398  1.00  1.14           H  
ATOM   2087 2HG  PRO A 139     -13.155  12.748   0.617  1.00  1.14           H  
ATOM   2088 1HD  PRO A 139     -15.109  11.874   2.813  1.00  1.14           H  
ATOM   2089 2HD  PRO A 139     -13.308  11.762   2.739  1.00  1.14           H  
ATOM   2090  N   ALA A 140     -16.411  15.047   3.374  1.00  1.08           N  
ATOM   2091  CA  ALA A 140     -17.557  15.737   3.949  1.00  1.08           C  
ATOM   2092  C   ALA A 140     -17.119  16.959   4.733  1.00  1.08           C  
ATOM   2093  O   ALA A 140     -17.877  17.917   4.896  1.00  1.08           O  
ATOM   2094  CB  ALA A 140     -18.327  14.795   4.857  1.00  1.08           C  
ATOM   2095  H   ALA A 140     -16.275  14.085   3.637  1.00  1.08           H  
ATOM   2096  HA  ALA A 140     -18.203  16.061   3.135  1.00  1.08           H  
ATOM   2097 1HB  ALA A 140     -19.196  15.312   5.264  1.00  1.08           H  
ATOM   2098 2HB  ALA A 140     -18.656  13.925   4.289  1.00  1.08           H  
ATOM   2099 3HB  ALA A 140     -17.690  14.476   5.670  1.00  1.08           H  
ATOM   2100  N   ARG A 141     -15.905  16.887   5.266  1.00  1.01           N  
ATOM   2101  CA  ARG A 141     -15.337  17.910   6.101  1.00  1.01           C  
ATOM   2102  C   ARG A 141     -14.215  18.701   5.420  1.00  1.01           C  
ATOM   2103  O   ARG A 141     -13.539  19.498   6.087  1.00  1.01           O  
ATOM   2104  CB  ARG A 141     -14.835  17.257   7.363  1.00  1.01           C  
ATOM   2105  CG  ARG A 141     -15.922  16.699   8.270  1.00  1.01           C  
ATOM   2106  CD  ARG A 141     -15.362  15.804   9.312  1.00  1.01           C  
ATOM   2107  NE  ARG A 141     -16.374  15.402  10.287  1.00  1.01           N  
ATOM   2108  CZ  ARG A 141     -17.315  14.447  10.108  1.00  1.01           C  
ATOM   2109  NH1 ARG A 141     -17.398  13.768   8.986  1.00  1.01           N  
ATOM   2110  NH2 ARG A 141     -18.172  14.190  11.086  1.00  1.01           N  
ATOM   2111  H   ARG A 141     -15.315  16.083   5.068  1.00  1.01           H  
ATOM   2112  HA  ARG A 141     -16.131  18.606   6.369  1.00  1.01           H  
ATOM   2113 1HB  ARG A 141     -14.174  16.434   7.100  1.00  1.01           H  
ATOM   2114 2HB  ARG A 141     -14.282  17.974   7.941  1.00  1.01           H  
ATOM   2115 1HG  ARG A 141     -16.450  17.517   8.758  1.00  1.01           H  
ATOM   2116 2HG  ARG A 141     -16.625  16.116   7.673  1.00  1.01           H  
ATOM   2117 1HD  ARG A 141     -14.970  14.901   8.834  1.00  1.01           H  
ATOM   2118 2HD  ARG A 141     -14.557  16.313   9.839  1.00  1.01           H  
ATOM   2119  HE  ARG A 141     -16.370  15.883  11.175  1.00  1.01           H  
ATOM   2120 1HH1 ARG A 141     -16.744  13.938   8.210  1.00  1.01           H  
ATOM   2121 2HH1 ARG A 141     -18.107  13.055   8.888  1.00  1.01           H  
ATOM   2122 1HH2 ARG A 141     -18.120  14.706  11.954  1.00  1.01           H  
ATOM   2123 2HH2 ARG A 141     -18.881  13.480  10.959  1.00  1.01           H  
ATOM   2124  N   GLY A 142     -14.046  18.509   4.095  1.00  0.93           N  
ATOM   2125  CA  GLY A 142     -13.037  19.245   3.331  1.00  0.93           C  
ATOM   2126  C   GLY A 142     -11.923  18.482   2.581  1.00  0.93           C  
ATOM   2127  O   GLY A 142     -11.196  19.111   1.807  1.00  0.93           O  
ATOM   2128  H   GLY A 142     -14.649  17.856   3.598  1.00  0.93           H  
ATOM   2129 1HA  GLY A 142     -13.564  19.862   2.606  1.00  0.93           H  
ATOM   2130 2HA  GLY A 142     -12.563  19.947   3.999  1.00  0.93           H  
ATOM   2131  N   GLN A 143     -11.764  17.162   2.722  1.00  0.86           N  
ATOM   2132  CA  GLN A 143     -10.656  16.558   1.947  1.00  0.86           C  
ATOM   2133  C   GLN A 143     -10.944  16.160   0.517  1.00  0.86           C  
ATOM   2134  O   GLN A 143     -11.108  14.972   0.195  1.00  0.86           O  
ATOM   2135  CB  GLN A 143     -10.009  15.380   2.627  1.00  0.86           C  
ATOM   2136  CG  GLN A 143      -9.208  15.759   3.764  1.00  0.86           C  
ATOM   2137  CD  GLN A 143      -8.384  14.625   4.394  1.00  0.86           C  
ATOM   2138  OE1 GLN A 143      -8.904  13.629   4.886  1.00  0.86           O  
ATOM   2139  NE2 GLN A 143      -7.064  14.787   4.393  1.00  0.86           N  
ATOM   2140  H   GLN A 143     -12.358  16.608   3.342  1.00  0.86           H  
ATOM   2141  HA  GLN A 143      -9.869  17.310   1.891  1.00  0.86           H  
ATOM   2142 1HB  GLN A 143     -10.786  14.703   2.980  1.00  0.86           H  
ATOM   2143 2HB  GLN A 143      -9.411  14.848   1.938  1.00  0.86           H  
ATOM   2144 1HG  GLN A 143      -8.522  16.481   3.399  1.00  0.86           H  
ATOM   2145 2HG  GLN A 143      -9.869  16.202   4.488  1.00  0.86           H  
ATOM   2146 1HE2 GLN A 143      -6.477  14.085   4.798  1.00  0.86           H  
ATOM   2147 2HE2 GLN A 143      -6.647  15.621   4.005  1.00  0.86           H  
ATOM   2148  N   LYS A 144     -10.954  17.177  -0.342  1.00  0.80           N  
ATOM   2149  CA  LYS A 144     -11.194  16.981  -1.766  1.00  0.80           C  
ATOM   2150  C   LYS A 144     -10.779  18.154  -2.672  1.00  0.80           C  
ATOM   2151  O   LYS A 144     -10.878  19.320  -2.287  1.00  0.80           O  
ATOM   2152  CB  LYS A 144     -12.667  16.672  -1.945  1.00  0.80           C  
ATOM   2153  CG  LYS A 144     -13.601  17.798  -1.480  1.00  0.80           C  
ATOM   2154  CD  LYS A 144     -15.037  17.312  -1.395  1.00  0.80           C  
ATOM   2155  CE  LYS A 144     -16.053  18.468  -1.211  1.00  0.80           C  
ATOM   2156  NZ  LYS A 144     -15.880  19.171   0.083  1.00  0.80           N  
ATOM   2157  H   LYS A 144     -10.817  18.108   0.052  1.00  0.80           H  
ATOM   2158  HA  LYS A 144     -10.617  16.119  -2.068  1.00  0.80           H  
ATOM   2159 1HB  LYS A 144     -12.855  16.467  -2.983  1.00  0.80           H  
ATOM   2160 2HB  LYS A 144     -12.927  15.770  -1.396  1.00  0.80           H  
ATOM   2161 1HG  LYS A 144     -13.288  18.141  -0.490  1.00  0.80           H  
ATOM   2162 2HG  LYS A 144     -13.535  18.634  -2.169  1.00  0.80           H  
ATOM   2163 1HD  LYS A 144     -15.259  16.729  -2.269  1.00  0.80           H  
ATOM   2164 2HD  LYS A 144     -15.128  16.665  -0.531  1.00  0.80           H  
ATOM   2165 1HE  LYS A 144     -15.936  19.185  -2.016  1.00  0.80           H  
ATOM   2166 2HE  LYS A 144     -17.056  18.058  -1.249  1.00  0.80           H  
ATOM   2167 1HZ  LYS A 144     -16.563  19.908   0.171  1.00  0.80           H  
ATOM   2168 2HZ  LYS A 144     -16.001  18.498   0.850  1.00  0.80           H  
ATOM   2169 3HZ  LYS A 144     -14.954  19.566   0.118  1.00  0.80           H  
ATOM   2170  N   CYS A 145     -10.395  17.837  -3.918  1.00  0.75           N  
ATOM   2171  CA  CYS A 145     -10.113  18.870  -4.932  1.00  0.75           C  
ATOM   2172  C   CYS A 145     -10.164  18.352  -6.376  1.00  0.75           C  
ATOM   2173  O   CYS A 145     -10.277  17.156  -6.625  1.00  0.75           O  
ATOM   2174  CB  CYS A 145      -8.769  19.554  -4.688  1.00  0.75           C  
ATOM   2175  SG  CYS A 145      -7.330  18.535  -4.831  1.00  0.75           S  
ATOM   2176  H   CYS A 145     -10.312  16.846  -4.151  1.00  0.75           H  
ATOM   2177  HA  CYS A 145     -10.878  19.640  -4.834  1.00  0.75           H  
ATOM   2178 1HB  CYS A 145      -8.658  20.379  -5.390  1.00  0.75           H  
ATOM   2179 2HB  CYS A 145      -8.766  19.988  -3.702  1.00  0.75           H  
ATOM   2180  HG  CYS A 145      -6.515  19.566  -5.171  1.00  0.75           H  
ATOM   2181  N   THR A 146     -10.084  19.260  -7.339  1.00  0.74           N  
ATOM   2182  CA  THR A 146     -10.179  18.887  -8.754  1.00  0.74           C  
ATOM   2183  C   THR A 146      -8.842  18.691  -9.466  1.00  0.74           C  
ATOM   2184  O   THR A 146      -7.904  19.467  -9.270  1.00  0.74           O  
ATOM   2185  CB  THR A 146     -11.003  19.933  -9.522  1.00  0.74           C  
ATOM   2186  OG1 THR A 146     -12.325  19.992  -8.971  1.00  0.74           O  
ATOM   2187  CG2 THR A 146     -11.101  19.563 -10.986  1.00  0.74           C  
ATOM   2188  H   THR A 146      -9.973  20.235  -7.092  1.00  0.74           H  
ATOM   2189  HA  THR A 146     -10.714  17.940  -8.816  1.00  0.74           H  
ATOM   2190  HB  THR A 146     -10.534  20.914  -9.427  1.00  0.74           H  
ATOM   2191  HG1 THR A 146     -12.733  19.129  -9.046  1.00  0.74           H  
ATOM   2192 1HG2 THR A 146     -11.700  20.304 -11.506  1.00  0.74           H  
ATOM   2193 2HG2 THR A 146     -10.117  19.532 -11.430  1.00  0.74           H  
ATOM   2194 3HG2 THR A 146     -11.572  18.586 -11.069  1.00  0.74           H  
ATOM   2195  N   VAL A 147      -8.769  17.636 -10.280  1.00  0.76           N  
ATOM   2196  CA  VAL A 147      -7.615  17.375 -11.124  1.00  0.76           C  
ATOM   2197  C   VAL A 147      -8.046  17.404 -12.593  1.00  0.76           C  
ATOM   2198  O   VAL A 147      -8.933  16.656 -13.017  1.00  0.76           O  
ATOM   2199  CB  VAL A 147      -7.023  16.000 -10.816  1.00  0.76           C  
ATOM   2200  CG1 VAL A 147      -5.811  15.732 -11.702  1.00  0.76           C  
ATOM   2201  CG2 VAL A 147      -6.701  15.926  -9.378  1.00  0.76           C  
ATOM   2202  H   VAL A 147      -9.566  17.009 -10.355  1.00  0.76           H  
ATOM   2203  HA  VAL A 147      -6.865  18.143 -10.953  1.00  0.76           H  
ATOM   2204  HB  VAL A 147      -7.755  15.246 -11.044  1.00  0.76           H  
ATOM   2205 1HG1 VAL A 147      -5.411  14.743 -11.484  1.00  0.76           H  
ATOM   2206 2HG1 VAL A 147      -6.108  15.782 -12.751  1.00  0.76           H  
ATOM   2207 3HG1 VAL A 147      -5.047  16.488 -11.509  1.00  0.76           H  
ATOM   2208 1HG2 VAL A 147      -6.314  14.955  -9.188  1.00  0.76           H  
ATOM   2209 2HG2 VAL A 147      -5.965  16.673  -9.120  1.00  0.76           H  
ATOM   2210 3HG2 VAL A 147      -7.600  16.084  -8.784  1.00  0.76           H  
ATOM   2211  N   LEU A 148      -7.436  18.276 -13.371  1.00  0.82           N  
ATOM   2212  CA  LEU A 148      -7.804  18.373 -14.773  1.00  0.82           C  
ATOM   2213  C   LEU A 148      -6.691  17.803 -15.618  1.00  0.82           C  
ATOM   2214  O   LEU A 148      -5.515  18.051 -15.326  1.00  0.82           O  
ATOM   2215  CB  LEU A 148      -8.065  19.839 -15.151  1.00  0.82           C  
ATOM   2216  CG  LEU A 148      -9.161  20.527 -14.322  1.00  0.82           C  
ATOM   2217  CD1 LEU A 148      -9.335  21.971 -14.723  1.00  0.82           C  
ATOM   2218  CD2 LEU A 148     -10.411  19.790 -14.533  1.00  0.82           C  
ATOM   2219  H   LEU A 148      -6.699  18.859 -12.981  1.00  0.82           H  
ATOM   2220  HA  LEU A 148      -8.707  17.791 -14.955  1.00  0.82           H  
ATOM   2221 1HB  LEU A 148      -7.152  20.378 -15.038  1.00  0.82           H  
ATOM   2222 2HB  LEU A 148      -8.361  19.876 -16.199  1.00  0.82           H  
ATOM   2223  HG  LEU A 148      -8.886  20.502 -13.269  1.00  0.82           H  
ATOM   2224 1HD1 LEU A 148     -10.122  22.420 -14.117  1.00  0.82           H  
ATOM   2225 2HD1 LEU A 148      -8.430  22.510 -14.570  1.00  0.82           H  
ATOM   2226 3HD1 LEU A 148      -9.612  22.023 -15.775  1.00  0.82           H  
ATOM   2227 1HD2 LEU A 148     -11.212  20.234 -13.948  1.00  0.82           H  
ATOM   2228 2HD2 LEU A 148     -10.679  19.816 -15.590  1.00  0.82           H  
ATOM   2229 3HD2 LEU A 148     -10.255  18.764 -14.232  1.00  0.82           H  
ATOM   2230  N   VAL A 149      -7.051  17.047 -16.656  1.00  0.90           N  
ATOM   2231  CA  VAL A 149      -6.044  16.494 -17.539  1.00  0.90           C  
ATOM   2232  C   VAL A 149      -6.316  16.872 -18.990  1.00  0.90           C  
ATOM   2233  O   VAL A 149      -7.434  16.688 -19.485  1.00  0.90           O  
ATOM   2234  CB  VAL A 149      -5.972  14.966 -17.398  1.00  0.90           C  
ATOM   2235  CG1 VAL A 149      -4.871  14.397 -18.342  1.00  0.90           C  
ATOM   2236  CG2 VAL A 149      -5.712  14.613 -15.935  1.00  0.90           C  
ATOM   2237  H   VAL A 149      -8.034  16.829 -16.817  1.00  0.90           H  
ATOM   2238  HA  VAL A 149      -5.099  16.901 -17.244  1.00  0.90           H  
ATOM   2239  HB  VAL A 149      -6.923  14.532 -17.705  1.00  0.90           H  
ATOM   2240 1HG1 VAL A 149      -4.829  13.317 -18.254  1.00  0.90           H  
ATOM   2241 2HG1 VAL A 149      -5.091  14.656 -19.368  1.00  0.90           H  
ATOM   2242 3HG1 VAL A 149      -3.902  14.819 -18.063  1.00  0.90           H  
ATOM   2243 1HG2 VAL A 149      -5.681  13.553 -15.816  1.00  0.90           H  
ATOM   2244 2HG2 VAL A 149      -4.769  15.041 -15.627  1.00  0.90           H  
ATOM   2245 3HG2 VAL A 149      -6.512  15.008 -15.317  1.00  0.90           H  
ATOM   2246  N   ARG A 150      -5.286  17.395 -19.653  1.00  1.01           N  
ATOM   2247  CA  ARG A 150      -5.333  17.803 -21.066  1.00  1.01           C  
ATOM   2248  C   ARG A 150      -4.107  18.623 -21.417  1.00  1.01           C  
ATOM   2249  O   ARG A 150      -3.111  18.081 -21.899  1.00  1.01           O  
ATOM   2250  OXT ARG A 150      -3.973  19.674 -20.800  1.00  1.01           O  
ATOM   2251  CB  ARG A 150      -6.576  18.634 -21.420  1.00  1.01           C  
ATOM   2252  CG  ARG A 150      -6.678  19.043 -22.884  1.00  1.01           C  
ATOM   2253  CD  ARG A 150      -7.980  19.720 -23.172  1.00  1.01           C  
ATOM   2254  NE  ARG A 150      -8.095  20.121 -24.569  1.00  1.01           N  
ATOM   2255  CZ  ARG A 150      -9.178  20.718 -25.110  1.00  1.01           C  
ATOM   2256  NH1 ARG A 150     -10.229  20.976 -24.364  1.00  1.01           N  
ATOM   2257  NH2 ARG A 150      -9.183  21.043 -26.391  1.00  1.01           N  
ATOM   2258  H   ARG A 150      -4.412  17.490 -19.126  1.00  1.01           H  
ATOM   2259  HA  ARG A 150      -5.345  16.908 -21.685  1.00  1.01           H  
ATOM   2260 1HB  ARG A 150      -7.488  18.095 -21.260  1.00  1.01           H  
ATOM   2261 2HB  ARG A 150      -6.610  19.537 -20.808  1.00  1.01           H  
ATOM   2262 1HG  ARG A 150      -5.870  19.732 -23.130  1.00  1.01           H  
ATOM   2263 2HG  ARG A 150      -6.605  18.154 -23.514  1.00  1.01           H  
ATOM   2264 1HD  ARG A 150      -8.799  19.037 -22.945  1.00  1.01           H  
ATOM   2265 2HD  ARG A 150      -8.070  20.611 -22.552  1.00  1.01           H  
ATOM   2266  HE  ARG A 150      -7.307  19.940 -25.176  1.00  1.01           H  
ATOM   2267 1HH1 ARG A 150     -10.227  20.727 -23.384  1.00  1.01           H  
ATOM   2268 2HH1 ARG A 150     -11.039  21.422 -24.769  1.00  1.01           H  
ATOM   2269 1HH2 ARG A 150      -8.376  20.845 -26.967  1.00  1.01           H  
ATOM   2270 2HH2 ARG A 150      -9.993  21.489 -26.795  1.00  1.01           H  
ENDMDL

REMARK ID 639998 DOMAINID 633602 MODEL 4 1a3z-NEM-2
MODEL     4
ATOM      1  N   GLY A   1      -0.576   0.597   0.986  1.00  1.65           N  
ATOM      2  CA  GLY A   1       0.644  -0.038   0.496  1.00  1.65           C  
ATOM      3  C   GLY A   1       1.890   0.595   1.107  1.00  1.65           C  
ATOM      4  O   GLY A   1       1.980   0.764   2.330  1.00  1.65           O  
ATOM      5  H   GLY A   1      -1.177   1.076   0.330  1.00  1.65           H  
ATOM      6 1HA  GLY A   1       0.620  -1.101   0.734  1.00  1.65           H  
ATOM      7 2HA  GLY A   1       0.686   0.046  -0.589  1.00  1.65           H  
ATOM      8  N   CYS A   2       2.845   0.952   0.246  1.00  1.48           N  
ATOM      9  CA  CYS A   2       4.100   1.562   0.683  1.00  1.48           C  
ATOM     10  C   CYS A   2       4.605   2.589  -0.327  1.00  1.48           C  
ATOM     11  O   CYS A   2       4.532   2.385  -1.540  1.00  1.48           O  
ATOM     12  CB  CYS A   2       5.182   0.512   0.929  1.00  1.48           C  
ATOM     13  SG  CYS A   2       6.723   1.212   1.538  1.00  1.48           S  
ATOM     14  H   CYS A   2       2.700   0.792  -0.740  1.00  1.48           H  
ATOM     15  HA  CYS A   2       3.917   2.076   1.625  1.00  1.48           H  
ATOM     16 1HB  CYS A   2       4.824  -0.204   1.671  1.00  1.48           H  
ATOM     17 2HB  CYS A   2       5.391  -0.032   0.011  1.00  1.48           H  
ATOM     18  HG  CYS A   2       6.138   2.099   2.375  1.00  1.48           H  
ATOM     19  N   ARG A   3       5.087   3.705   0.201  1.00  1.33           N  
ATOM     20  CA  ARG A   3       5.601   4.834  -0.560  1.00  1.33           C  
ATOM     21  C   ARG A   3       7.079   5.054  -0.274  1.00  1.33           C  
ATOM     22  O   ARG A   3       7.582   4.628   0.758  1.00  1.33           O  
ATOM     23  CB  ARG A   3       4.804   6.064  -0.203  1.00  1.33           C  
ATOM     24  CG  ARG A   3       3.330   6.002  -0.595  1.00  1.33           C  
ATOM     25  CD  ARG A   3       2.562   7.185  -0.108  1.00  1.33           C  
ATOM     26  NE  ARG A   3       2.998   8.426  -0.723  1.00  1.33           N  
ATOM     27  CZ  ARG A   3       2.558   8.895  -1.914  1.00  1.33           C  
ATOM     28  NH1 ARG A   3       1.673   8.205  -2.604  1.00  1.33           N  
ATOM     29  NH2 ARG A   3       3.006  10.046  -2.393  1.00  1.33           N  
ATOM     30  H   ARG A   3       5.102   3.770   1.215  1.00  1.33           H  
ATOM     31  HA  ARG A   3       5.478   4.625  -1.623  1.00  1.33           H  
ATOM     32 1HB  ARG A   3       4.821   6.169   0.873  1.00  1.33           H  
ATOM     33 2HB  ARG A   3       5.253   6.952  -0.643  1.00  1.33           H  
ATOM     34 1HG  ARG A   3       3.247   5.958  -1.680  1.00  1.33           H  
ATOM     35 2HG  ARG A   3       2.881   5.109  -0.161  1.00  1.33           H  
ATOM     36 1HD  ARG A   3       1.505   7.048  -0.332  1.00  1.33           H  
ATOM     37 2HD  ARG A   3       2.693   7.277   0.970  1.00  1.33           H  
ATOM     38  HE  ARG A   3       3.677   8.973  -0.203  1.00  1.33           H  
ATOM     39 1HH1 ARG A   3       1.325   7.327  -2.245  1.00  1.33           H  
ATOM     40 2HH1 ARG A   3       1.342   8.554  -3.492  1.00  1.33           H  
ATOM     41 1HH2 ARG A   3       3.682  10.587  -1.873  1.00  1.33           H  
ATOM     42 2HH2 ARG A   3       2.669  10.385  -3.281  1.00  1.33           H  
ATOM     43  N   VAL A   4       7.798   5.697  -1.191  1.00  1.23           N  
ATOM     44  CA  VAL A   4       9.233   5.912  -0.973  1.00  1.23           C  
ATOM     45  C   VAL A   4       9.622   7.386  -1.018  1.00  1.23           C  
ATOM     46  O   VAL A   4       9.182   8.121  -1.904  1.00  1.23           O  
ATOM     47  CB  VAL A   4      10.035   5.124  -2.003  1.00  1.23           C  
ATOM     48  CG1 VAL A   4      11.504   5.324  -1.761  1.00  1.23           C  
ATOM     49  CG2 VAL A   4       9.633   3.658  -1.924  1.00  1.23           C  
ATOM     50  H   VAL A   4       7.361   6.033  -2.039  1.00  1.23           H  
ATOM     51  HA  VAL A   4       9.495   5.540   0.015  1.00  1.23           H  
ATOM     52  HB  VAL A   4       9.817   5.502  -3.000  1.00  1.23           H  
ATOM     53 1HG1 VAL A   4      12.065   4.766  -2.502  1.00  1.23           H  
ATOM     54 2HG1 VAL A   4      11.751   6.375  -1.841  1.00  1.23           H  
ATOM     55 3HG1 VAL A   4      11.757   4.964  -0.761  1.00  1.23           H  
ATOM     56 1HG2 VAL A   4      10.188   3.095  -2.669  1.00  1.23           H  
ATOM     57 2HG2 VAL A   4       9.850   3.274  -0.927  1.00  1.23           H  
ATOM     58 3HG2 VAL A   4       8.572   3.550  -2.127  1.00  1.23           H  
ATOM     59  N   MET A   5      10.450   7.811  -0.062  1.00  1.16           N  
ATOM     60  CA  MET A   5      10.846   9.209   0.049  1.00  1.16           C  
ATOM     61  C   MET A   5      12.324   9.481   0.402  1.00  1.16           C  
ATOM     62  O   MET A   5      13.114   8.557   0.642  1.00  1.16           O  
ATOM     63  CB  MET A   5       9.998   9.832   1.092  1.00  1.16           C  
ATOM     64  CG  MET A   5      10.240   9.257   2.371  1.00  1.16           C  
ATOM     65  SD  MET A   5       9.308   9.904   3.617  1.00  1.16           S  
ATOM     66  CE  MET A   5       9.736   8.600   4.653  1.00  1.16           C  
ATOM     67  H   MET A   5      10.759   7.152   0.652  1.00  1.16           H  
ATOM     68  HA  MET A   5      10.651   9.692  -0.907  1.00  1.16           H  
ATOM     69 1HB  MET A   5      10.192  10.828   1.089  1.00  1.16           H  
ATOM     70 2HB  MET A   5       8.968   9.724   0.835  1.00  1.16           H  
ATOM     71 1HG  MET A   5      10.063   8.200   2.329  1.00  1.16           H  
ATOM     72 2HG  MET A   5      11.288   9.420   2.621  1.00  1.16           H  
ATOM     73 1HE  MET A   5       9.298   8.750   5.602  1.00  1.16           H  
ATOM     74 2HE  MET A   5       9.409   7.677   4.232  1.00  1.16           H  
ATOM     75 3HE  MET A   5      10.777   8.545   4.727  1.00  1.16           H  
ATOM     76  N   THR A   6      12.687  10.782   0.381  1.00  1.12           N  
ATOM     77  CA  THR A   6      14.036  11.293   0.684  1.00  1.12           C  
ATOM     78  C   THR A   6      14.199  11.762   2.132  1.00  1.12           C  
ATOM     79  O   THR A   6      13.221  11.836   2.870  1.00  1.12           O  
ATOM     80  CB  THR A   6      14.328  12.527  -0.164  1.00  1.12           C  
ATOM     81  OG1 THR A   6      13.453  13.601   0.273  1.00  1.12           O  
ATOM     82  CG2 THR A   6      14.063  12.235  -1.625  1.00  1.12           C  
ATOM     83  H   THR A   6      11.971  11.493   0.155  1.00  1.12           H  
ATOM     84  HA  THR A   6      14.766  10.506   0.487  1.00  1.12           H  
ATOM     85  HB  THR A   6      15.363  12.829  -0.032  1.00  1.12           H  
ATOM     86  HG1 THR A   6      12.523  13.389   0.011  1.00  1.12           H  
ATOM     87 1HG2 THR A   6      14.262  13.129  -2.216  1.00  1.12           H  
ATOM     88 2HG2 THR A   6      14.709  11.425  -1.958  1.00  1.12           H  
ATOM     89 3HG2 THR A   6      13.017  11.945  -1.747  1.00  1.12           H  
ATOM     90  N   ASP A   7      15.431  12.152   2.516  1.00  1.09           N  
ATOM     91  CA  ASP A   7      15.694  12.678   3.867  1.00  1.09           C  
ATOM     92  C   ASP A   7      14.825  13.896   4.185  1.00  1.09           C  
ATOM     93  O   ASP A   7      14.349  14.066   5.313  1.00  1.09           O  
ATOM     94  CB  ASP A   7      17.137  13.199   3.990  1.00  1.09           C  
ATOM     95  CG  ASP A   7      18.272  12.183   4.034  1.00  1.09           C  
ATOM     96  OD1 ASP A   7      18.026  11.038   4.237  1.00  1.09           O  
ATOM     97  OD2 ASP A   7      19.393  12.586   3.856  1.00  1.09           O  
ATOM     98  H   ASP A   7      16.196  12.069   1.861  1.00  1.09           H  
ATOM     99  HA  ASP A   7      15.498  11.894   4.600  1.00  1.09           H  
ATOM    100 1HB  ASP A   7      17.333  13.875   3.155  1.00  1.09           H  
ATOM    101 2HB  ASP A   7      17.206  13.805   4.894  1.00  1.09           H  
ATOM    102  N   GLU A   8      14.632  14.761   3.185  1.00  1.05           N  
ATOM    103  CA  GLU A   8      13.847  15.979   3.359  1.00  1.05           C  
ATOM    104  C   GLU A   8      12.400  15.635   3.655  1.00  1.05           C  
ATOM    105  O   GLU A   8      11.734  16.310   4.446  1.00  1.05           O  
ATOM    106  CB  GLU A   8      13.953  16.889   2.132  1.00  1.05           C  
ATOM    107  CG  GLU A   8      15.341  17.511   1.938  1.00  1.05           C  
ATOM    108  CD  GLU A   8      15.443  18.427   0.729  1.00  1.05           C  
ATOM    109  OE1 GLU A   8      14.500  18.515  -0.021  1.00  1.05           O  
ATOM    110  OE2 GLU A   8      16.473  19.040   0.567  1.00  1.05           O  
ATOM    111  H   GLU A   8      15.033  14.557   2.279  1.00  1.05           H  
ATOM    112  HA  GLU A   8      14.243  16.522   4.218  1.00  1.05           H  
ATOM    113 1HB  GLU A   8      13.710  16.313   1.235  1.00  1.05           H  
ATOM    114 2HB  GLU A   8      13.225  17.694   2.211  1.00  1.05           H  
ATOM    115 1HG  GLU A   8      15.595  18.081   2.831  1.00  1.05           H  
ATOM    116 2HG  GLU A   8      16.069  16.706   1.837  1.00  1.05           H  
ATOM    117  N   ASP A   9      11.926  14.546   3.061  1.00  1.00           N  
ATOM    118  CA  ASP A   9      10.541  14.153   3.252  1.00  1.00           C  
ATOM    119  C   ASP A   9      10.388  13.428   4.593  1.00  1.00           C  
ATOM    120  O   ASP A   9       9.355  13.549   5.255  1.00  1.00           O  
ATOM    121  CB  ASP A   9      10.134  13.210   2.163  1.00  1.00           C  
ATOM    122  CG  ASP A   9      10.147  13.766   0.744  1.00  1.00           C  
ATOM    123  OD1 ASP A   9       9.527  14.768   0.478  1.00  1.00           O  
ATOM    124  OD2 ASP A   9      10.814  13.130  -0.089  1.00  1.00           O  
ATOM    125  H   ASP A   9      12.526  14.033   2.403  1.00  1.00           H  
ATOM    126  HA  ASP A   9       9.909  15.042   3.246  1.00  1.00           H  
ATOM    127 1HB  ASP A   9      10.855  12.420   2.220  1.00  1.00           H  
ATOM    128 2HB  ASP A   9       9.152  12.792   2.382  1.00  1.00           H  
ATOM    129  N   VAL A  10      11.433  12.711   5.024  1.00  0.93           N  
ATOM    130  CA  VAL A  10      11.388  12.044   6.324  1.00  0.93           C  
ATOM    131  C   VAL A  10      11.219  13.096   7.397  1.00  0.93           C  
ATOM    132  O   VAL A  10      10.355  12.982   8.272  1.00  0.93           O  
ATOM    133  CB  VAL A  10      12.706  11.300   6.618  1.00  0.93           C  
ATOM    134  CG1 VAL A  10      12.732  10.824   8.061  1.00  0.93           C  
ATOM    135  CG2 VAL A  10      12.853  10.152   5.777  1.00  0.93           C  
ATOM    136  H   VAL A  10      12.251  12.608   4.424  1.00  0.93           H  
ATOM    137  HA  VAL A  10      10.546  11.353   6.346  1.00  0.93           H  
ATOM    138  HB  VAL A  10      13.533  11.982   6.456  1.00  0.93           H  
ATOM    139 1HG1 VAL A  10      13.675  10.314   8.257  1.00  0.93           H  
ATOM    140 2HG1 VAL A  10      12.640  11.681   8.724  1.00  0.93           H  
ATOM    141 3HG1 VAL A  10      11.915  10.143   8.244  1.00  0.93           H  
ATOM    142 1HG2 VAL A  10      13.791   9.682   6.013  1.00  0.93           H  
ATOM    143 2HG2 VAL A  10      12.064   9.504   5.999  1.00  0.93           H  
ATOM    144 3HG2 VAL A  10      12.837  10.430   4.739  1.00  0.93           H  
ATOM    145  N   GLU A  11      12.024  14.156   7.289  1.00  0.87           N  
ATOM    146  CA  GLU A  11      11.971  15.243   8.243  1.00  0.87           C  
ATOM    147  C   GLU A  11      10.626  15.956   8.162  1.00  0.87           C  
ATOM    148  O   GLU A  11      10.019  16.256   9.192  1.00  0.87           O  
ATOM    149  CB  GLU A  11      13.115  16.216   7.968  1.00  0.87           C  
ATOM    150  CG  GLU A  11      13.193  17.390   8.919  1.00  0.87           C  
ATOM    151  CD  GLU A  11      13.534  17.022  10.343  1.00  0.87           C  
ATOM    152  OE1 GLU A  11      14.077  15.963  10.570  1.00  0.87           O  
ATOM    153  OE2 GLU A  11      13.230  17.819  11.210  1.00  0.87           O  
ATOM    154  H   GLU A  11      12.715  14.184   6.534  1.00  0.87           H  
ATOM    155  HA  GLU A  11      12.086  14.833   9.245  1.00  0.87           H  
ATOM    156 1HB  GLU A  11      14.063  15.679   8.013  1.00  0.87           H  
ATOM    157 2HB  GLU A  11      13.016  16.609   6.954  1.00  0.87           H  
ATOM    158 1HG  GLU A  11      13.937  18.093   8.548  1.00  0.87           H  
ATOM    159 2HG  GLU A  11      12.227  17.885   8.900  1.00  0.87           H  
ATOM    160  N   GLY A  12      10.122  16.165   6.943  1.00  0.83           N  
ATOM    161  CA  GLY A  12       8.831  16.802   6.745  1.00  0.83           C  
ATOM    162  C   GLY A  12       7.738  16.040   7.490  1.00  0.83           C  
ATOM    163  O   GLY A  12       6.980  16.627   8.274  1.00  0.83           O  
ATOM    164  H   GLY A  12      10.668  15.922   6.117  1.00  0.83           H  
ATOM    165 1HA  GLY A  12       8.874  17.833   7.094  1.00  0.83           H  
ATOM    166 2HA  GLY A  12       8.604  16.823   5.678  1.00  0.83           H  
ATOM    167  N   LEU A  13       7.665  14.727   7.263  1.00  0.79           N  
ATOM    168  CA  LEU A  13       6.645  13.926   7.914  1.00  0.79           C  
ATOM    169  C   LEU A  13       6.775  13.982   9.428  1.00  0.79           C  
ATOM    170  O   LEU A  13       5.774  14.126  10.128  1.00  0.79           O  
ATOM    171  CB  LEU A  13       6.745  12.461   7.472  1.00  0.79           C  
ATOM    172  CG  LEU A  13       6.341  12.109   6.057  1.00  0.79           C  
ATOM    173  CD1 LEU A  13       6.695  10.668   5.811  1.00  0.79           C  
ATOM    174  CD2 LEU A  13       4.860  12.314   5.896  1.00  0.79           C  
ATOM    175  H   LEU A  13       8.319  14.292   6.612  1.00  0.79           H  
ATOM    176  HA  LEU A  13       5.670  14.317   7.633  1.00  0.79           H  
ATOM    177 1HB  LEU A  13       7.783  12.145   7.601  1.00  0.79           H  
ATOM    178 2HB  LEU A  13       6.126  11.870   8.120  1.00  0.79           H  
ATOM    179  HG  LEU A  13       6.889  12.729   5.345  1.00  0.79           H  
ATOM    180 1HD1 LEU A  13       6.420  10.385   4.794  1.00  0.79           H  
ATOM    181 2HD1 LEU A  13       7.758  10.557   5.949  1.00  0.79           H  
ATOM    182 3HD1 LEU A  13       6.171  10.037   6.515  1.00  0.79           H  
ATOM    183 1HD2 LEU A  13       4.569  12.045   4.878  1.00  0.79           H  
ATOM    184 2HD2 LEU A  13       4.328  11.681   6.609  1.00  0.79           H  
ATOM    185 3HD2 LEU A  13       4.621  13.360   6.082  1.00  0.79           H  
ATOM    186  N   LEU A  14       7.994  13.939   9.952  1.00  0.76           N  
ATOM    187  CA  LEU A  14       8.158  14.004  11.396  1.00  0.76           C  
ATOM    188  C   LEU A  14       7.682  15.350  11.959  1.00  0.76           C  
ATOM    189  O   LEU A  14       6.999  15.398  12.985  1.00  0.76           O  
ATOM    190  CB  LEU A  14       9.618  13.720  11.736  1.00  0.76           C  
ATOM    191  CG  LEU A  14      10.034  12.262  11.478  1.00  0.76           C  
ATOM    192  CD1 LEU A  14      11.528  12.136  11.604  1.00  0.76           C  
ATOM    193  CD2 LEU A  14       9.320  11.353  12.487  1.00  0.76           C  
ATOM    194  H   LEU A  14       8.812  13.823   9.349  1.00  0.76           H  
ATOM    195  HA  LEU A  14       7.546  13.221  11.840  1.00  0.76           H  
ATOM    196 1HB  LEU A  14      10.251  14.366  11.121  1.00  0.76           H  
ATOM    197 2HB  LEU A  14       9.794  13.952  12.784  1.00  0.76           H  
ATOM    198  HG  LEU A  14       9.747  11.971  10.469  1.00  0.76           H  
ATOM    199 1HD1 LEU A  14      11.826  11.102  11.415  1.00  0.76           H  
ATOM    200 2HD1 LEU A  14      12.006  12.790  10.874  1.00  0.76           H  
ATOM    201 3HD1 LEU A  14      11.842  12.422  12.606  1.00  0.76           H  
ATOM    202 1HD2 LEU A  14       9.596  10.311  12.308  1.00  0.76           H  
ATOM    203 2HD2 LEU A  14       9.604  11.632  13.499  1.00  0.76           H  
ATOM    204 3HD2 LEU A  14       8.252  11.465  12.377  1.00  0.76           H  
ATOM    205  N   GLN A  15       7.957  16.447  11.241  1.00  0.74           N  
ATOM    206  CA  GLN A  15       7.523  17.772  11.692  1.00  0.74           C  
ATOM    207  C   GLN A  15       6.011  17.928  11.586  1.00  0.74           C  
ATOM    208  O   GLN A  15       5.417  18.765  12.268  1.00  0.74           O  
ATOM    209  CB  GLN A  15       8.209  18.898  10.911  1.00  0.74           C  
ATOM    210  CG  GLN A  15       9.698  19.050  11.192  1.00  0.74           C  
ATOM    211  CD  GLN A  15      10.320  20.211  10.431  1.00  0.74           C  
ATOM    212  OE1 GLN A  15       9.619  21.124   9.965  1.00  0.74           O  
ATOM    213  NE2 GLN A  15      11.639  20.195  10.310  1.00  0.74           N  
ATOM    214  H   GLN A  15       8.518  16.367  10.392  1.00  0.74           H  
ATOM    215  HA  GLN A  15       7.795  17.878  12.740  1.00  0.74           H  
ATOM    216 1HB  GLN A  15       8.098  18.700   9.841  1.00  0.74           H  
ATOM    217 2HB  GLN A  15       7.718  19.844  11.124  1.00  0.74           H  
ATOM    218 1HG  GLN A  15       9.842  19.223  12.256  1.00  0.74           H  
ATOM    219 2HG  GLN A  15      10.215  18.134  10.894  1.00  0.74           H  
ATOM    220 1HE2 GLN A  15      12.110  20.926   9.824  1.00  0.74           H  
ATOM    221 2HE2 GLN A  15      12.184  19.414  10.705  1.00  0.74           H  
ATOM    222  N   GLY A  16       5.386  17.090  10.761  1.00  0.72           N  
ATOM    223  CA  GLY A  16       3.947  17.092  10.554  1.00  0.72           C  
ATOM    224  C   GLY A  16       3.165  16.435  11.703  1.00  0.72           C  
ATOM    225  O   GLY A  16       1.932  16.406  11.676  1.00  0.72           O  
ATOM    226  H   GLY A  16       5.951  16.453  10.198  1.00  0.72           H  
ATOM    227 1HA  GLY A  16       3.608  18.118  10.424  1.00  0.72           H  
ATOM    228 2HA  GLY A  16       3.733  16.566   9.626  1.00  0.72           H  
ATOM    229  N   ASN A  17       3.865  15.900  12.705  1.00  0.72           N  
ATOM    230  CA  ASN A  17       3.192  15.278  13.841  1.00  0.72           C  
ATOM    231  C   ASN A  17       2.332  16.262  14.622  1.00  0.72           C  
ATOM    232  O   ASN A  17       2.663  17.442  14.744  1.00  0.72           O  
ATOM    233  CB  ASN A  17       4.199  14.618  14.756  1.00  0.72           C  
ATOM    234  CG  ASN A  17       4.673  13.383  14.202  1.00  0.72           C  
ATOM    235  OD1 ASN A  17       3.878  12.758  13.536  1.00  0.72           O  
ATOM    236  ND2 ASN A  17       5.891  13.003  14.438  1.00  0.72           N  
ATOM    237  H   ASN A  17       4.888  15.917  12.688  1.00  0.72           H  
ATOM    238  HA  ASN A  17       2.522  14.508  13.457  1.00  0.72           H  
ATOM    239 1HB  ASN A  17       5.047  15.288  14.910  1.00  0.72           H  
ATOM    240 2HB  ASN A  17       3.746  14.423  15.725  1.00  0.72           H  
ATOM    241 1HD2 ASN A  17       6.265  12.117  14.064  1.00  0.72           H  
ATOM    242 2HD2 ASN A  17       6.468  13.601  15.002  1.00  0.72           H  
ATOM    243  N   ASN A  18       1.236  15.758  15.195  1.00  0.71           N  
ATOM    244  CA  ASN A  18       0.348  16.610  15.986  1.00  0.71           C  
ATOM    245  C   ASN A  18       0.462  16.371  17.486  1.00  0.71           C  
ATOM    246  O   ASN A  18      -0.451  16.716  18.235  1.00  0.71           O  
ATOM    247  CB  ASN A  18      -1.098  16.395  15.608  1.00  0.71           C  
ATOM    248  CG  ASN A  18      -1.437  16.798  14.228  1.00  0.71           C  
ATOM    249  OD1 ASN A  18      -1.892  15.942  13.459  1.00  0.71           O  
ATOM    250  ND2 ASN A  18      -1.228  18.046  13.883  1.00  0.71           N  
ATOM    251  H   ASN A  18       1.010  14.773  15.047  1.00  0.71           H  
ATOM    252  HA  ASN A  18       0.614  17.652  15.803  1.00  0.71           H  
ATOM    253 1HB  ASN A  18      -1.328  15.338  15.718  1.00  0.71           H  
ATOM    254 2HB  ASN A  18      -1.740  16.937  16.302  1.00  0.71           H  
ATOM    255 1HD2 ASN A  18      -1.440  18.351  12.953  1.00  0.71           H  
ATOM    256 2HD2 ASN A  18      -0.848  18.692  14.546  1.00  0.71           H  
ATOM    257  N   GLY A  19       1.548  15.752  17.924  1.00  0.71           N  
ATOM    258  CA  GLY A  19       1.725  15.522  19.351  1.00  0.71           C  
ATOM    259  C   GLY A  19       2.565  16.621  19.999  1.00  0.71           C  
ATOM    260  O   GLY A  19       3.485  17.154  19.376  1.00  0.71           O  
ATOM    261  H   GLY A  19       2.260  15.475  17.266  1.00  0.71           H  
ATOM    262 1HA  GLY A  19       0.750  15.482  19.825  1.00  0.71           H  
ATOM    263 2HA  GLY A  19       2.196  14.554  19.513  1.00  0.71           H  
ATOM    264  N   GLU A  20       2.286  16.912  21.267  1.00  0.71           N  
ATOM    265  CA  GLU A  20       3.067  17.876  22.039  1.00  0.71           C  
ATOM    266  C   GLU A  20       4.035  17.090  22.899  1.00  0.71           C  
ATOM    267  O   GLU A  20       3.712  15.976  23.303  1.00  0.71           O  
ATOM    268  CB  GLU A  20       2.163  18.766  22.898  1.00  0.71           C  
ATOM    269  CG  GLU A  20       1.227  19.672  22.093  1.00  0.71           C  
ATOM    270  CD  GLU A  20       0.355  20.564  22.954  1.00  0.71           C  
ATOM    271  OE1 GLU A  20       0.418  20.455  24.156  1.00  0.71           O  
ATOM    272  OE2 GLU A  20      -0.371  21.358  22.401  1.00  0.71           O  
ATOM    273  H   GLU A  20       1.488  16.451  21.697  1.00  0.71           H  
ATOM    274  HA  GLU A  20       3.638  18.507  21.358  1.00  0.71           H  
ATOM    275 1HB  GLU A  20       1.546  18.136  23.542  1.00  0.71           H  
ATOM    276 2HB  GLU A  20       2.777  19.394  23.543  1.00  0.71           H  
ATOM    277 1HG  GLU A  20       1.827  20.296  21.433  1.00  0.71           H  
ATOM    278 2HG  GLU A  20       0.589  19.043  21.468  1.00  0.71           H  
ATOM    279  N   LYS A  21       5.215  17.637  23.177  1.00  0.71           N  
ATOM    280  CA  LYS A  21       6.187  16.890  23.979  1.00  0.71           C  
ATOM    281  C   LYS A  21       6.501  17.444  25.362  1.00  0.71           C  
ATOM    282  O   LYS A  21       6.857  18.614  25.522  1.00  0.71           O  
ATOM    283  CB  LYS A  21       7.484  16.741  23.180  1.00  0.71           C  
ATOM    284  CG  LYS A  21       8.593  15.996  23.901  1.00  0.71           C  
ATOM    285  CD  LYS A  21       9.715  15.589  22.941  1.00  0.71           C  
ATOM    286  CE  LYS A  21      10.454  16.765  22.365  1.00  0.71           C  
ATOM    287  NZ  LYS A  21      11.593  16.314  21.525  1.00  0.71           N  
ATOM    288  H   LYS A  21       5.442  18.558  22.830  1.00  0.71           H  
ATOM    289  HA  LYS A  21       5.784  15.896  24.149  1.00  0.71           H  
ATOM    290 1HB  LYS A  21       7.282  16.234  22.240  1.00  0.71           H  
ATOM    291 2HB  LYS A  21       7.868  17.730  22.936  1.00  0.71           H  
ATOM    292 1HG  LYS A  21       9.012  16.633  24.681  1.00  0.71           H  
ATOM    293 2HG  LYS A  21       8.191  15.104  24.387  1.00  0.71           H  
ATOM    294 1HD  LYS A  21      10.429  14.982  23.496  1.00  0.71           H  
ATOM    295 2HD  LYS A  21       9.329  14.996  22.115  1.00  0.71           H  
ATOM    296 1HE  LYS A  21       9.772  17.349  21.750  1.00  0.71           H  
ATOM    297 2HE  LYS A  21      10.831  17.391  23.172  1.00  0.71           H  
ATOM    298 1HZ  LYS A  21      12.074  17.108  21.137  1.00  0.71           H  
ATOM    299 2HZ  LYS A  21      12.233  15.772  22.087  1.00  0.71           H  
ATOM    300 3HZ  LYS A  21      11.240  15.710  20.745  1.00  0.71           H  
ATOM    301  N   GLU A  22       6.373  16.563  26.356  1.00  0.71           N  
ATOM    302  CA  GLU A  22       6.691  16.843  27.749  1.00  0.71           C  
ATOM    303  C   GLU A  22       7.667  15.769  28.233  1.00  0.71           C  
ATOM    304  O   GLU A  22       7.262  14.648  28.553  1.00  0.71           O  
ATOM    305  CB  GLU A  22       5.422  16.830  28.612  1.00  0.71           C  
ATOM    306  CG  GLU A  22       4.384  17.898  28.254  1.00  0.71           C  
ATOM    307  CD  GLU A  22       3.151  17.854  29.139  1.00  0.71           C  
ATOM    308  OE1 GLU A  22       3.090  17.012  30.004  1.00  0.71           O  
ATOM    309  OE2 GLU A  22       2.273  18.660  28.940  1.00  0.71           O  
ATOM    310  H   GLU A  22       6.051  15.621  26.129  1.00  0.71           H  
ATOM    311  HA  GLU A  22       7.174  17.817  27.822  1.00  0.71           H  
ATOM    312 1HB  GLU A  22       4.939  15.854  28.522  1.00  0.71           H  
ATOM    313 2HB  GLU A  22       5.694  16.963  29.658  1.00  0.71           H  
ATOM    314 1HG  GLU A  22       4.848  18.881  28.337  1.00  0.71           H  
ATOM    315 2HG  GLU A  22       4.082  17.758  27.216  1.00  0.71           H  
ATOM    316  N   GLY A  23       8.951  16.088  28.311  1.00  0.70           N  
ATOM    317  CA  GLY A  23       9.907  15.041  28.656  1.00  0.70           C  
ATOM    318  C   GLY A  23       9.839  13.948  27.592  1.00  0.70           C  
ATOM    319  O   GLY A  23       9.959  14.244  26.404  1.00  0.70           O  
ATOM    320  H   GLY A  23       9.262  17.023  28.085  1.00  0.70           H  
ATOM    321 1HA  GLY A  23      10.914  15.456  28.703  1.00  0.70           H  
ATOM    322 2HA  GLY A  23       9.671  14.629  29.636  1.00  0.70           H  
ATOM    323  N   ASN A  24       9.630  12.696  28.017  1.00  0.69           N  
ATOM    324  CA  ASN A  24       9.557  11.562  27.092  1.00  0.69           C  
ATOM    325  C   ASN A  24       8.124  11.116  26.791  1.00  0.69           C  
ATOM    326  O   ASN A  24       7.915   9.991  26.311  1.00  0.69           O  
ATOM    327  CB  ASN A  24      10.339  10.373  27.610  1.00  0.69           C  
ATOM    328  CG  ASN A  24      11.828  10.634  27.660  1.00  0.69           C  
ATOM    329  OD1 ASN A  24      12.402  11.266  26.767  1.00  0.69           O  
ATOM    330  ND2 ASN A  24      12.464  10.154  28.699  1.00  0.69           N  
ATOM    331  H   ASN A  24       9.519  12.530  29.006  1.00  0.69           H  
ATOM    332  HA  ASN A  24       9.996  11.879  26.149  1.00  0.69           H  
ATOM    333 1HB  ASN A  24       9.989  10.115  28.610  1.00  0.69           H  
ATOM    334 2HB  ASN A  24      10.157   9.511  26.964  1.00  0.69           H  
ATOM    335 1HD2 ASN A  24      13.451  10.293  28.790  1.00  0.69           H  
ATOM    336 2HD2 ASN A  24      11.965   9.647  29.401  1.00  0.69           H  
ATOM    337  N   THR A  25       7.148  11.966  27.109  1.00  0.70           N  
ATOM    338  CA  THR A  25       5.759  11.645  26.821  1.00  0.70           C  
ATOM    339  C   THR A  25       5.225  12.582  25.743  1.00  0.70           C  
ATOM    340  O   THR A  25       5.416  13.804  25.792  1.00  0.70           O  
ATOM    341  CB  THR A  25       4.873  11.735  28.076  1.00  0.70           C  
ATOM    342  OG1 THR A  25       5.348  10.812  29.071  1.00  0.70           O  
ATOM    343  CG2 THR A  25       3.439  11.362  27.730  1.00  0.70           C  
ATOM    344  H   THR A  25       7.363  12.865  27.545  1.00  0.70           H  
ATOM    345  HA  THR A  25       5.702  10.629  26.437  1.00  0.70           H  
ATOM    346  HB  THR A  25       4.906  12.751  28.478  1.00  0.70           H  
ATOM    347  HG1 THR A  25       4.712  10.765  29.786  1.00  0.70           H  
ATOM    348 1HG2 THR A  25       2.841  11.420  28.629  1.00  0.70           H  
ATOM    349 2HG2 THR A  25       3.037  12.049  26.985  1.00  0.70           H  
ATOM    350 3HG2 THR A  25       3.408  10.346  27.336  1.00  0.70           H  
ATOM    351  N   LEU A  26       4.586  11.995  24.748  1.00  0.71           N  
ATOM    352  CA  LEU A  26       4.039  12.757  23.647  1.00  0.71           C  
ATOM    353  C   LEU A  26       2.520  12.710  23.753  1.00  0.71           C  
ATOM    354  O   LEU A  26       1.969  11.636  24.002  1.00  0.71           O  
ATOM    355  CB  LEU A  26       4.586  12.148  22.360  1.00  0.71           C  
ATOM    356  CG  LEU A  26       6.158  12.079  22.390  1.00  0.71           C  
ATOM    357  CD1 LEU A  26       6.680  11.420  21.245  1.00  0.71           C  
ATOM    358  CD2 LEU A  26       6.699  13.414  22.428  1.00  0.71           C  
ATOM    359  H   LEU A  26       4.464  10.986  24.774  1.00  0.71           H  
ATOM    360  HA  LEU A  26       4.375  13.780  23.728  1.00  0.71           H  
ATOM    361 1HB  LEU A  26       4.196  11.138  22.246  1.00  0.71           H  
ATOM    362 2HB  LEU A  26       4.275  12.757  21.512  1.00  0.71           H  
ATOM    363  HG  LEU A  26       6.475  11.527  23.272  1.00  0.71           H  
ATOM    364 1HD1 LEU A  26       7.765  11.393  21.304  1.00  0.71           H  
ATOM    365 2HD1 LEU A  26       6.300  10.423  21.217  1.00  0.71           H  
ATOM    366 3HD1 LEU A  26       6.378  11.974  20.384  1.00  0.71           H  
ATOM    367 1HD2 LEU A  26       7.779  13.346  22.464  1.00  0.71           H  
ATOM    368 2HD2 LEU A  26       6.391  13.963  21.539  1.00  0.71           H  
ATOM    369 3HD2 LEU A  26       6.332  13.908  23.306  1.00  0.71           H  
ATOM    370  N   THR A  27       1.857  13.851  23.579  1.00  0.73           N  
ATOM    371  CA  THR A  27       0.407  13.887  23.766  1.00  0.73           C  
ATOM    372  C   THR A  27      -0.357  14.439  22.566  1.00  0.73           C  
ATOM    373  O   THR A  27      -0.045  15.525  22.074  1.00  0.73           O  
ATOM    374  CB  THR A  27       0.096  14.766  25.000  1.00  0.73           C  
ATOM    375  OG1 THR A  27       0.776  14.241  26.144  1.00  0.73           O  
ATOM    376  CG2 THR A  27      -1.384  14.787  25.286  1.00  0.73           C  
ATOM    377  H   THR A  27       2.385  14.699  23.370  1.00  0.73           H  
ATOM    378  HA  THR A  27       0.051  12.875  23.945  1.00  0.73           H  
ATOM    379  HB  THR A  27       0.446  15.784  24.815  1.00  0.73           H  
ATOM    380  HG1 THR A  27       0.724  14.876  26.867  1.00  0.73           H  
ATOM    381 1HG2 THR A  27      -1.577  15.406  26.158  1.00  0.73           H  
ATOM    382 2HG2 THR A  27      -1.905  15.199  24.435  1.00  0.73           H  
ATOM    383 3HG2 THR A  27      -1.739  13.778  25.473  1.00  0.73           H  
ATOM    384  N   GLY A  28      -1.358  13.695  22.092  1.00  0.76           N  
ATOM    385  CA  GLY A  28      -2.175  14.152  20.969  1.00  0.76           C  
ATOM    386  C   GLY A  28      -3.398  14.892  21.495  1.00  0.76           C  
ATOM    387  O   GLY A  28      -3.610  14.954  22.704  1.00  0.76           O  
ATOM    388  H   GLY A  28      -1.564  12.800  22.540  1.00  0.76           H  
ATOM    389 1HA  GLY A  28      -1.595  14.805  20.315  1.00  0.76           H  
ATOM    390 2HA  GLY A  28      -2.492  13.295  20.380  1.00  0.76           H  
ATOM    391  N   SER A  29      -4.227  15.419  20.603  1.00  0.79           N  
ATOM    392  CA  SER A  29      -5.436  16.118  21.025  1.00  0.79           C  
ATOM    393  C   SER A  29      -6.432  16.241  19.876  1.00  0.79           C  
ATOM    394  O   SER A  29      -6.066  16.105  18.712  1.00  0.79           O  
ATOM    395  CB  SER A  29      -5.092  17.497  21.564  1.00  0.79           C  
ATOM    396  OG  SER A  29      -4.621  18.329  20.544  1.00  0.79           O  
ATOM    397  H   SER A  29      -4.015  15.348  19.618  1.00  0.79           H  
ATOM    398  HA  SER A  29      -5.904  15.548  21.826  1.00  0.79           H  
ATOM    399 1HB  SER A  29      -5.978  17.940  22.015  1.00  0.79           H  
ATOM    400 2HB  SER A  29      -4.338  17.413  22.345  1.00  0.79           H  
ATOM    401  HG  SER A  29      -5.333  18.384  19.902  1.00  0.79           H  
ATOM    402  N   GLY A  30      -7.677  16.564  20.198  1.00  0.80           N  
ATOM    403  CA  GLY A  30      -8.686  16.785  19.169  1.00  0.80           C  
ATOM    404  C   GLY A  30      -9.176  15.467  18.588  1.00  0.80           C  
ATOM    405  O   GLY A  30      -8.934  14.401  19.155  1.00  0.80           O  
ATOM    406  H   GLY A  30      -7.931  16.658  21.171  1.00  0.80           H  
ATOM    407 1HA  GLY A  30      -9.526  17.334  19.594  1.00  0.80           H  
ATOM    408 2HA  GLY A  30      -8.267  17.403  18.375  1.00  0.80           H  
ATOM    409  N   LYS A  31      -9.885  15.547  17.465  1.00  0.79           N  
ATOM    410  CA  LYS A  31     -10.467  14.363  16.843  1.00  0.79           C  
ATOM    411  C   LYS A  31      -9.540  13.687  15.841  1.00  0.79           C  
ATOM    412  O   LYS A  31      -9.849  12.594  15.361  1.00  0.79           O  
ATOM    413  CB  LYS A  31     -11.772  14.721  16.150  1.00  0.79           C  
ATOM    414  CG  LYS A  31     -12.881  15.173  17.098  1.00  0.79           C  
ATOM    415  CD  LYS A  31     -14.161  15.514  16.340  1.00  0.79           C  
ATOM    416  CE  LYS A  31     -15.272  15.954  17.289  1.00  0.79           C  
ATOM    417  NZ  LYS A  31     -16.516  16.321  16.556  1.00  0.79           N  
ATOM    418  H   LYS A  31     -10.040  16.451  17.043  1.00  0.79           H  
ATOM    419  HA  LYS A  31     -10.683  13.639  17.630  1.00  0.79           H  
ATOM    420 1HB  LYS A  31     -11.593  15.522  15.432  1.00  0.79           H  
ATOM    421 2HB  LYS A  31     -12.134  13.858  15.592  1.00  0.79           H  
ATOM    422 1HG  LYS A  31     -13.092  14.376  17.813  1.00  0.79           H  
ATOM    423 2HG  LYS A  31     -12.552  16.052  17.650  1.00  0.79           H  
ATOM    424 1HD  LYS A  31     -13.960  16.319  15.631  1.00  0.79           H  
ATOM    425 2HD  LYS A  31     -14.498  14.640  15.783  1.00  0.79           H  
ATOM    426 1HE  LYS A  31     -15.494  15.140  17.978  1.00  0.79           H  
ATOM    427 2HE  LYS A  31     -14.931  16.817  17.860  1.00  0.79           H  
ATOM    428 1HZ  LYS A  31     -17.225  16.606  17.217  1.00  0.79           H  
ATOM    429 2HZ  LYS A  31     -16.321  17.083  15.922  1.00  0.79           H  
ATOM    430 3HZ  LYS A  31     -16.846  15.524  16.031  1.00  0.79           H  
ATOM    431  N   LYS A  32      -8.451  14.356  15.473  1.00  0.77           N  
ATOM    432  CA  LYS A  32      -7.512  13.811  14.496  1.00  0.77           C  
ATOM    433  C   LYS A  32      -6.076  14.029  14.956  1.00  0.77           C  
ATOM    434  O   LYS A  32      -5.683  15.164  15.238  1.00  0.77           O  
ATOM    435  CB  LYS A  32      -7.712  14.470  13.122  1.00  0.77           C  
ATOM    436  CG  LYS A  32      -9.077  14.216  12.471  1.00  0.77           C  
ATOM    437  CD  LYS A  32      -9.160  14.834  11.085  1.00  0.77           C  
ATOM    438  CE  LYS A  32     -10.525  14.593  10.454  1.00  0.77           C  
ATOM    439  NZ  LYS A  32     -10.623  15.199   9.096  1.00  0.77           N  
ATOM    440  H   LYS A  32      -8.252  15.245  15.906  1.00  0.77           H  
ATOM    441  HA  LYS A  32      -7.680  12.742  14.407  1.00  0.77           H  
ATOM    442 1HB  LYS A  32      -7.582  15.547  13.215  1.00  0.77           H  
ATOM    443 2HB  LYS A  32      -6.944  14.107  12.437  1.00  0.77           H  
ATOM    444 1HG  LYS A  32      -9.246  13.141  12.399  1.00  0.77           H  
ATOM    445 2HG  LYS A  32      -9.863  14.646  13.088  1.00  0.77           H  
ATOM    446 1HD  LYS A  32      -8.982  15.908  11.151  1.00  0.77           H  
ATOM    447 2HD  LYS A  32      -8.394  14.395  10.446  1.00  0.77           H  
ATOM    448 1HE  LYS A  32     -10.697  13.520  10.378  1.00  0.77           H  
ATOM    449 2HE  LYS A  32     -11.294  15.029  11.092  1.00  0.77           H  
ATOM    450 1HZ  LYS A  32     -11.540  15.019   8.712  1.00  0.77           H  
ATOM    451 2HZ  LYS A  32     -10.475  16.196   9.161  1.00  0.77           H  
ATOM    452 3HZ  LYS A  32      -9.921  14.793   8.495  1.00  0.77           H  
ATOM    453  N   VAL A  33      -5.296  12.950  15.021  1.00  0.74           N  
ATOM    454  CA  VAL A  33      -3.904  13.078  15.446  1.00  0.74           C  
ATOM    455  C   VAL A  33      -2.942  12.347  14.502  1.00  0.74           C  
ATOM    456  O   VAL A  33      -3.006  11.121  14.377  1.00  0.74           O  
ATOM    457  CB  VAL A  33      -3.716  12.479  16.859  1.00  0.74           C  
ATOM    458  CG1 VAL A  33      -2.274  12.643  17.287  1.00  0.74           C  
ATOM    459  CG2 VAL A  33      -4.678  13.118  17.875  1.00  0.74           C  
ATOM    460  H   VAL A  33      -5.689  12.042  14.770  1.00  0.74           H  
ATOM    461  HA  VAL A  33      -3.638  14.135  15.464  1.00  0.74           H  
ATOM    462  HB  VAL A  33      -3.890  11.461  16.803  1.00  0.74           H  
ATOM    463 1HG1 VAL A  33      -2.127  12.182  18.255  1.00  0.74           H  
ATOM    464 2HG1 VAL A  33      -1.625  12.169  16.559  1.00  0.74           H  
ATOM    465 3HG1 VAL A  33      -2.029  13.702  17.350  1.00  0.74           H  
ATOM    466 1HG2 VAL A  33      -4.529  12.668  18.856  1.00  0.74           H  
ATOM    467 2HG2 VAL A  33      -4.479  14.187  17.929  1.00  0.74           H  
ATOM    468 3HG2 VAL A  33      -5.714  12.960  17.569  1.00  0.74           H  
ATOM    469  N   LYS A  34      -2.008  13.077  13.892  1.00  0.71           N  
ATOM    470  CA  LYS A  34      -1.020  12.420  13.040  1.00  0.71           C  
ATOM    471  C   LYS A  34       0.224  12.042  13.853  1.00  0.71           C  
ATOM    472  O   LYS A  34       0.804  12.873  14.568  1.00  0.71           O  
ATOM    473  CB  LYS A  34      -0.674  13.296  11.838  1.00  0.71           C  
ATOM    474  CG  LYS A  34       0.267  12.651  10.832  1.00  0.71           C  
ATOM    475  CD  LYS A  34       0.430  13.542   9.600  1.00  0.71           C  
ATOM    476  CE  LYS A  34       1.342  12.912   8.563  1.00  0.71           C  
ATOM    477  NZ  LYS A  34       1.391  13.721   7.310  1.00  0.71           N  
ATOM    478  H   LYS A  34      -1.999  14.092  13.973  1.00  0.71           H  
ATOM    479  HA  LYS A  34      -1.449  11.494  12.657  1.00  0.71           H  
ATOM    480 1HB  LYS A  34      -1.587  13.580  11.318  1.00  0.71           H  
ATOM    481 2HB  LYS A  34      -0.195  14.218  12.187  1.00  0.71           H  
ATOM    482 1HG  LYS A  34       1.243  12.510  11.299  1.00  0.71           H  
ATOM    483 2HG  LYS A  34      -0.120  11.672  10.537  1.00  0.71           H  
ATOM    484 1HD  LYS A  34      -0.547  13.731   9.155  1.00  0.71           H  
ATOM    485 2HD  LYS A  34       0.860  14.499   9.911  1.00  0.71           H  
ATOM    486 1HE  LYS A  34       2.348  12.841   8.973  1.00  0.71           H  
ATOM    487 2HE  LYS A  34       0.983  11.909   8.327  1.00  0.71           H  
ATOM    488 1HZ  LYS A  34       2.010  13.272   6.649  1.00  0.71           H  
ATOM    489 2HZ  LYS A  34       0.464  13.786   6.914  1.00  0.71           H  
ATOM    490 3HZ  LYS A  34       1.733  14.647   7.517  1.00  0.71           H  
ATOM    491  N   ILE A  35       0.583  10.757  13.779  1.00  0.70           N  
ATOM    492  CA  ILE A  35       1.733  10.179  14.479  1.00  0.70           C  
ATOM    493  C   ILE A  35       2.730   9.509  13.537  1.00  0.70           C  
ATOM    494  O   ILE A  35       2.521   8.367  13.132  1.00  0.70           O  
ATOM    495  CB  ILE A  35       1.262   9.108  15.481  1.00  0.70           C  
ATOM    496  CG1 ILE A  35       0.277   9.688  16.493  1.00  0.70           C  
ATOM    497  CG2 ILE A  35       2.425   8.464  16.134  1.00  0.70           C  
ATOM    498  CD1 ILE A  35       0.878  10.740  17.378  1.00  0.70           C  
ATOM    499  H   ILE A  35       0.040  10.148  13.167  1.00  0.70           H  
ATOM    500  HA  ILE A  35       2.250  10.975  15.013  1.00  0.70           H  
ATOM    501  HB  ILE A  35       0.718   8.356  14.930  1.00  0.70           H  
ATOM    502 1HG1 ILE A  35      -0.564  10.120  15.954  1.00  0.70           H  
ATOM    503 2HG1 ILE A  35      -0.102   8.884  17.111  1.00  0.70           H  
ATOM    504 1HG2 ILE A  35       2.092   7.682  16.808  1.00  0.70           H  
ATOM    505 2HG2 ILE A  35       3.066   8.040  15.373  1.00  0.70           H  
ATOM    506 3HG2 ILE A  35       2.962   9.211  16.681  1.00  0.70           H  
ATOM    507 1HD1 ILE A  35       0.131  11.107  18.072  1.00  0.70           H  
ATOM    508 2HD1 ILE A  35       1.700  10.306  17.932  1.00  0.70           H  
ATOM    509 3HD1 ILE A  35       1.246  11.565  16.775  1.00  0.70           H  
ATOM    510  N   VAL A  36       3.840  10.163  13.258  1.00  0.70           N  
ATOM    511  CA  VAL A  36       4.844   9.593  12.387  1.00  0.70           C  
ATOM    512  C   VAL A  36       5.982   9.038  13.207  1.00  0.70           C  
ATOM    513  O   VAL A  36       6.710   9.796  13.858  1.00  0.70           O  
ATOM    514  CB  VAL A  36       5.414  10.655  11.453  1.00  0.70           C  
ATOM    515  CG1 VAL A  36       6.450  10.030  10.571  1.00  0.70           C  
ATOM    516  CG2 VAL A  36       4.281  11.290  10.633  1.00  0.70           C  
ATOM    517  H   VAL A  36       3.959  11.103  13.592  1.00  0.70           H  
ATOM    518  HA  VAL A  36       4.402   8.787  11.806  1.00  0.70           H  
ATOM    519  HB  VAL A  36       5.901  11.419  12.038  1.00  0.70           H  
ATOM    520 1HG1 VAL A  36       6.873  10.788   9.939  1.00  0.70           H  
ATOM    521 2HG1 VAL A  36       7.236   9.593  11.183  1.00  0.70           H  
ATOM    522 3HG1 VAL A  36       5.999   9.250   9.964  1.00  0.70           H  
ATOM    523 1HG2 VAL A  36       4.676  12.034   9.982  1.00  0.70           H  
ATOM    524 2HG2 VAL A  36       3.781  10.561  10.043  1.00  0.70           H  
ATOM    525 3HG2 VAL A  36       3.563  11.747  11.298  1.00  0.70           H  
ATOM    526  N   LEU A  37       6.123   7.722  13.147  1.00  0.73           N  
ATOM    527  CA  LEU A  37       7.103   6.956  13.895  1.00  0.73           C  
ATOM    528  C   LEU A  37       8.226   6.550  12.968  1.00  0.73           C  
ATOM    529  O   LEU A  37       7.958   6.101  11.848  1.00  0.73           O  
ATOM    530  CB  LEU A  37       6.450   5.646  14.391  1.00  0.73           C  
ATOM    531  CG  LEU A  37       5.206   5.809  15.204  1.00  0.73           C  
ATOM    532  CD1 LEU A  37       4.634   4.508  15.446  1.00  0.73           C  
ATOM    533  CD2 LEU A  37       5.531   6.468  16.475  1.00  0.73           C  
ATOM    534  H   LEU A  37       5.487   7.213  12.542  1.00  0.73           H  
ATOM    535  HA  LEU A  37       7.496   7.555  14.718  1.00  0.73           H  
ATOM    536 1HB  LEU A  37       6.194   5.040  13.520  1.00  0.73           H  
ATOM    537 2HB  LEU A  37       7.179   5.099  14.990  1.00  0.73           H  
ATOM    538  HG  LEU A  37       4.485   6.400  14.643  1.00  0.73           H  
ATOM    539 1HD1 LEU A  37       3.723   4.612  16.010  1.00  0.73           H  
ATOM    540 2HD1 LEU A  37       4.417   4.055  14.482  1.00  0.73           H  
ATOM    541 3HD1 LEU A  37       5.343   3.892  15.998  1.00  0.73           H  
ATOM    542 1HD2 LEU A  37       4.629   6.591  17.067  1.00  0.73           H  
ATOM    543 2HD2 LEU A  37       6.254   5.869  17.030  1.00  0.73           H  
ATOM    544 3HD2 LEU A  37       5.955   7.419  16.245  1.00  0.73           H  
ATOM    545  N   SER A  38       9.453   6.595  13.451  1.00  0.79           N  
ATOM    546  CA  SER A  38      10.546   6.088  12.649  1.00  0.79           C  
ATOM    547  C   SER A  38      11.145   4.868  13.300  1.00  0.79           C  
ATOM    548  O   SER A  38      11.266   4.801  14.524  1.00  0.79           O  
ATOM    549  CB  SER A  38      11.646   7.091  12.516  1.00  0.79           C  
ATOM    550  OG  SER A  38      11.275   8.246  11.854  1.00  0.79           O  
ATOM    551  H   SER A  38       9.625   7.013  14.367  1.00  0.79           H  
ATOM    552  HA  SER A  38      10.177   5.816  11.665  1.00  0.79           H  
ATOM    553 1HB  SER A  38      12.011   7.349  13.506  1.00  0.79           H  
ATOM    554 2HB  SER A  38      12.467   6.624  11.979  1.00  0.79           H  
ATOM    555  HG  SER A  38      12.074   8.816  11.942  1.00  0.79           H  
ATOM    556  N   ALA A  39      11.565   3.917  12.492  1.00  0.87           N  
ATOM    557  CA  ALA A  39      12.239   2.744  13.015  1.00  0.87           C  
ATOM    558  C   ALA A  39      13.723   2.793  12.715  1.00  0.87           C  
ATOM    559  O   ALA A  39      14.138   2.961  11.570  1.00  0.87           O  
ATOM    560  CB  ALA A  39      11.632   1.493  12.433  1.00  0.87           C  
ATOM    561  H   ALA A  39      11.400   4.015  11.493  1.00  0.87           H  
ATOM    562  HA  ALA A  39      12.117   2.721  14.097  1.00  0.87           H  
ATOM    563 1HB  ALA A  39      12.132   0.619  12.840  1.00  0.87           H  
ATOM    564 2HB  ALA A  39      10.593   1.464  12.696  1.00  0.87           H  
ATOM    565 3HB  ALA A  39      11.739   1.508  11.355  1.00  0.87           H  
ATOM    566  N   GLU A  40      14.517   2.624  13.761  1.00  0.96           N  
ATOM    567  CA  GLU A  40      15.975   2.590  13.718  1.00  0.96           C  
ATOM    568  C   GLU A  40      16.716   3.750  13.043  1.00  0.96           C  
ATOM    569  O   GLU A  40      17.595   3.515  12.215  1.00  0.96           O  
ATOM    570  CB  GLU A  40      16.475   1.297  13.073  1.00  0.96           C  
ATOM    571  CG  GLU A  40      16.062   0.028  13.784  1.00  0.96           C  
ATOM    572  CD  GLU A  40      16.896  -1.163  13.378  1.00  0.96           C  
ATOM    573  OE1 GLU A  40      17.737  -1.021  12.529  1.00  0.96           O  
ATOM    574  OE2 GLU A  40      16.678  -2.213  13.913  1.00  0.96           O  
ATOM    575  H   GLU A  40      14.090   2.518  14.678  1.00  0.96           H  
ATOM    576  HA  GLU A  40      16.291   2.587  14.758  1.00  0.96           H  
ATOM    577 1HB  GLU A  40      16.092   1.235  12.052  1.00  0.96           H  
ATOM    578 2HB  GLU A  40      17.559   1.316  12.998  1.00  0.96           H  
ATOM    579 1HG  GLU A  40      16.132   0.179  14.852  1.00  0.96           H  
ATOM    580 2HG  GLU A  40      15.020  -0.174  13.544  1.00  0.96           H  
ATOM    581  N   GLU A  41      16.416   4.993  13.405  1.00  1.06           N  
ATOM    582  CA  GLU A  41      17.150   6.101  12.801  1.00  1.06           C  
ATOM    583  C   GLU A  41      18.627   6.030  13.228  1.00  1.06           C  
ATOM    584  O   GLU A  41      18.908   5.701  14.381  1.00  1.06           O  
ATOM    585  CB  GLU A  41      16.543   7.455  13.200  1.00  1.06           C  
ATOM    586  CG  GLU A  41      15.198   7.754  12.607  1.00  1.06           C  
ATOM    587  CD  GLU A  41      14.766   9.172  12.882  1.00  1.06           C  
ATOM    588  OE1 GLU A  41      15.599   9.930  13.320  1.00  1.06           O  
ATOM    589  OE2 GLU A  41      13.625   9.511  12.635  1.00  1.06           O  
ATOM    590  H   GLU A  41      15.687   5.158  14.085  1.00  1.06           H  
ATOM    591  HA  GLU A  41      17.071   5.986  11.721  1.00  1.06           H  
ATOM    592 1HB  GLU A  41      16.374   7.446  14.261  1.00  1.06           H  
ATOM    593 2HB  GLU A  41      17.224   8.272  12.988  1.00  1.06           H  
ATOM    594 1HG  GLU A  41      15.224   7.580  11.531  1.00  1.06           H  
ATOM    595 2HG  GLU A  41      14.490   7.064  13.049  1.00  1.06           H  
ATOM    596  N   PRO A  42      19.582   6.423  12.355  1.00  1.13           N  
ATOM    597  CA  PRO A  42      21.030   6.365  12.550  1.00  1.13           C  
ATOM    598  C   PRO A  42      21.557   7.209  13.707  1.00  1.13           C  
ATOM    599  O   PRO A  42      22.673   6.986  14.175  1.00  1.13           O  
ATOM    600  CB  PRO A  42      21.571   6.896  11.205  1.00  1.13           C  
ATOM    601  CG  PRO A  42      20.451   7.711  10.622  1.00  1.13           C  
ATOM    602  CD  PRO A  42      19.193   6.995  11.044  1.00  1.13           C  
ATOM    603  HA  PRO A  42      21.320   5.316  12.690  1.00  1.13           H  
ATOM    604 1HB  PRO A  42      22.483   7.486  11.376  1.00  1.13           H  
ATOM    605 2HB  PRO A  42      21.854   6.049  10.562  1.00  1.13           H  
ATOM    606 1HG  PRO A  42      20.500   8.744  10.998  1.00  1.13           H  
ATOM    607 2HG  PRO A  42      20.552   7.768   9.526  1.00  1.13           H  
ATOM    608 1HD  PRO A  42      18.391   7.730  11.119  1.00  1.13           H  
ATOM    609 2HD  PRO A  42      18.958   6.190  10.335  1.00  1.13           H  
ATOM    610  N   GLY A  43      20.777   8.180  14.170  1.00  1.17           N  
ATOM    611  CA  GLY A  43      21.218   9.019  15.275  1.00  1.17           C  
ATOM    612  C   GLY A  43      20.942   8.392  16.647  1.00  1.17           C  
ATOM    613  O   GLY A  43      21.274   8.982  17.678  1.00  1.17           O  
ATOM    614  H   GLY A  43      19.867   8.339  13.766  1.00  1.17           H  
ATOM    615 1HA  GLY A  43      22.285   9.216  15.174  1.00  1.17           H  
ATOM    616 2HA  GLY A  43      20.713   9.982  15.214  1.00  1.17           H  
ATOM    617  N   PHE A  44      20.334   7.204  16.667  1.00  1.16           N  
ATOM    618  CA  PHE A  44      19.975   6.557  17.921  1.00  1.16           C  
ATOM    619  C   PHE A  44      20.627   5.178  18.093  1.00  1.16           C  
ATOM    620  O   PHE A  44      20.953   4.528  17.103  1.00  1.16           O  
ATOM    621  CB  PHE A  44      18.464   6.406  17.977  1.00  1.16           C  
ATOM    622  CG  PHE A  44      17.746   7.720  17.993  1.00  1.16           C  
ATOM    623  CD1 PHE A  44      17.440   8.343  16.807  1.00  1.16           C  
ATOM    624  CD2 PHE A  44      17.386   8.339  19.177  1.00  1.16           C  
ATOM    625  CE1 PHE A  44      16.783   9.553  16.783  1.00  1.16           C  
ATOM    626  CE2 PHE A  44      16.729   9.557  19.158  1.00  1.16           C  
ATOM    627  CZ  PHE A  44      16.429  10.159  17.964  1.00  1.16           C  
ATOM    628  H   PHE A  44      20.075   6.741  15.792  1.00  1.16           H  
ATOM    629  HA  PHE A  44      20.274   7.224  18.717  1.00  1.16           H  
ATOM    630 1HB  PHE A  44      18.128   5.842  17.102  1.00  1.16           H  
ATOM    631 2HB  PHE A  44      18.176   5.836  18.860  1.00  1.16           H  
ATOM    632  HD1 PHE A  44      17.735   7.859  15.884  1.00  1.16           H  
ATOM    633  HD2 PHE A  44      17.628   7.861  20.126  1.00  1.16           H  
ATOM    634  HE1 PHE A  44      16.547  10.032  15.824  1.00  1.16           H  
ATOM    635  HE2 PHE A  44      16.455  10.046  20.077  1.00  1.16           H  
ATOM    636  HZ  PHE A  44      15.913  11.120  17.955  1.00  1.16           H  
ATOM    637  N   PRO A  45      20.883   4.720  19.336  1.00  1.11           N  
ATOM    638  CA  PRO A  45      21.270   3.355  19.649  1.00  1.11           C  
ATOM    639  C   PRO A  45      20.192   2.456  19.080  1.00  1.11           C  
ATOM    640  O   PRO A  45      19.018   2.814  19.140  1.00  1.11           O  
ATOM    641  CB  PRO A  45      21.298   3.346  21.180  1.00  1.11           C  
ATOM    642  CG  PRO A  45      21.586   4.791  21.556  1.00  1.11           C  
ATOM    643  CD  PRO A  45      20.857   5.624  20.508  1.00  1.11           C  
ATOM    644  HA  PRO A  45      22.254   3.133  19.209  1.00  1.11           H  
ATOM    645 1HB  PRO A  45      20.332   2.984  21.568  1.00  1.11           H  
ATOM    646 2HB  PRO A  45      22.067   2.646  21.537  1.00  1.11           H  
ATOM    647 1HG  PRO A  45      21.234   4.993  22.581  1.00  1.11           H  
ATOM    648 2HG  PRO A  45      22.672   4.970  21.556  1.00  1.11           H  
ATOM    649 1HD  PRO A  45      19.825   5.849  20.815  1.00  1.11           H  
ATOM    650 2HD  PRO A  45      21.460   6.529  20.335  1.00  1.11           H  
ATOM    651  N   LEU A  46      20.574   1.319  18.521  1.00  1.03           N  
ATOM    652  CA  LEU A  46      19.610   0.432  17.880  1.00  1.03           C  
ATOM    653  C   LEU A  46      19.384  -0.906  18.584  1.00  1.03           C  
ATOM    654  O   LEU A  46      20.243  -1.355  19.340  1.00  1.03           O  
ATOM    655  CB  LEU A  46      20.073   0.199  16.439  1.00  1.03           C  
ATOM    656  CG  LEU A  46      20.246   1.493  15.637  1.00  1.03           C  
ATOM    657  CD1 LEU A  46      20.697   1.165  14.233  1.00  1.03           C  
ATOM    658  CD2 LEU A  46      18.960   2.234  15.642  1.00  1.03           C  
ATOM    659  H   LEU A  46      21.554   1.075  18.514  1.00  1.03           H  
ATOM    660  HA  LEU A  46      18.665   0.963  17.848  1.00  1.03           H  
ATOM    661 1HB  LEU A  46      21.039  -0.299  16.465  1.00  1.03           H  
ATOM    662 2HB  LEU A  46      19.379  -0.439  15.905  1.00  1.03           H  
ATOM    663  HG  LEU A  46      21.017   2.114  16.094  1.00  1.03           H  
ATOM    664 1HD1 LEU A  46      20.821   2.092  13.669  1.00  1.03           H  
ATOM    665 2HD1 LEU A  46      21.644   0.630  14.270  1.00  1.03           H  
ATOM    666 3HD1 LEU A  46      19.941   0.541  13.744  1.00  1.03           H  
ATOM    667 1HD2 LEU A  46      19.065   3.159  15.070  1.00  1.03           H  
ATOM    668 2HD2 LEU A  46      18.236   1.600  15.199  1.00  1.03           H  
ATOM    669 3HD2 LEU A  46      18.659   2.474  16.652  1.00  1.03           H  
ATOM    670  N   PRO A  47      18.230  -1.557  18.322  1.00  0.95           N  
ATOM    671  CA  PRO A  47      17.038  -1.128  17.580  1.00  0.95           C  
ATOM    672  C   PRO A  47      16.132  -0.236  18.439  1.00  0.95           C  
ATOM    673  O   PRO A  47      15.928  -0.516  19.618  1.00  0.95           O  
ATOM    674  CB  PRO A  47      16.399  -2.472  17.243  1.00  0.95           C  
ATOM    675  CG  PRO A  47      16.763  -3.369  18.395  1.00  0.95           C  
ATOM    676  CD  PRO A  47      18.146  -2.906  18.844  1.00  0.95           C  
ATOM    677  HA  PRO A  47      17.317  -0.612  16.659  1.00  0.95           H  
ATOM    678 1HB  PRO A  47      15.337  -2.358  17.100  1.00  0.95           H  
ATOM    679 2HB  PRO A  47      16.793  -2.841  16.284  1.00  0.95           H  
ATOM    680 1HG  PRO A  47      16.002  -3.293  19.193  1.00  0.95           H  
ATOM    681 2HG  PRO A  47      16.754  -4.413  18.055  1.00  0.95           H  
ATOM    682 1HD  PRO A  47      18.201  -2.868  19.940  1.00  0.95           H  
ATOM    683 2HD  PRO A  47      18.938  -3.533  18.412  1.00  0.95           H  
ATOM    684  N   ARG A  48      15.551   0.806  17.849  1.00  0.88           N  
ATOM    685  CA  ARG A  48      14.637   1.712  18.575  1.00  0.88           C  
ATOM    686  C   ARG A  48      13.523   2.332  17.716  1.00  0.88           C  
ATOM    687  O   ARG A  48      13.659   2.430  16.492  1.00  0.88           O  
ATOM    688  CB  ARG A  48      15.417   2.857  19.224  1.00  0.88           C  
ATOM    689  CG  ARG A  48      16.376   2.489  20.371  1.00  0.88           C  
ATOM    690  CD  ARG A  48      15.619   2.119  21.564  1.00  0.88           C  
ATOM    691  NE  ARG A  48      16.450   1.870  22.735  1.00  0.88           N  
ATOM    692  CZ  ARG A  48      16.996   0.669  23.044  1.00  0.88           C  
ATOM    693  NH1 ARG A  48      16.812  -0.363  22.259  1.00  0.88           N  
ATOM    694  NH2 ARG A  48      17.705   0.525  24.153  1.00  0.88           N  
ATOM    695  H   ARG A  48      15.749   0.981  16.878  1.00  0.88           H  
ATOM    696  HA  ARG A  48      14.166   1.139  19.373  1.00  0.88           H  
ATOM    697 1HB  ARG A  48      16.018   3.359  18.466  1.00  0.88           H  
ATOM    698 2HB  ARG A  48      14.710   3.594  19.617  1.00  0.88           H  
ATOM    699 1HG  ARG A  48      17.040   1.683  20.113  1.00  0.88           H  
ATOM    700 2HG  ARG A  48      16.973   3.368  20.619  1.00  0.88           H  
ATOM    701 1HD  ARG A  48      14.939   2.934  21.802  1.00  0.88           H  
ATOM    702 2HD  ARG A  48      15.040   1.214  21.362  1.00  0.88           H  
ATOM    703  HE  ARG A  48      16.610   2.636  23.367  1.00  0.88           H  
ATOM    704 1HH1 ARG A  48      16.286  -0.275  21.383  1.00  0.88           H  
ATOM    705 2HH1 ARG A  48      17.182  -1.284  22.510  1.00  0.88           H  
ATOM    706 1HH2 ARG A  48      17.848   1.311  24.770  1.00  0.88           H  
ATOM    707 2HH2 ARG A  48      18.103  -0.377  24.380  1.00  0.88           H  
ATOM    708  N   PHE A  49      12.418   2.762  18.353  1.00  0.82           N  
ATOM    709  CA  PHE A  49      11.450   3.606  17.622  1.00  0.82           C  
ATOM    710  C   PHE A  49      11.593   5.048  18.062  1.00  0.82           C  
ATOM    711  O   PHE A  49      11.839   5.307  19.238  1.00  0.82           O  
ATOM    712  CB  PHE A  49       9.979   3.230  17.800  1.00  0.82           C  
ATOM    713  CG  PHE A  49       9.523   2.061  17.088  1.00  0.82           C  
ATOM    714  CD1 PHE A  49       9.361   0.891  17.724  1.00  0.82           C  
ATOM    715  CD2 PHE A  49       9.226   2.150  15.723  1.00  0.82           C  
ATOM    716  CE1 PHE A  49       8.923  -0.181  17.050  1.00  0.82           C  
ATOM    717  CE2 PHE A  49       8.787   1.056  15.034  1.00  0.82           C  
ATOM    718  CZ  PHE A  49       8.635  -0.121  15.699  1.00  0.82           C  
ATOM    719  H   PHE A  49      12.288   2.598  19.358  1.00  0.82           H  
ATOM    720  HA  PHE A  49      11.675   3.555  16.560  1.00  0.82           H  
ATOM    721 1HB  PHE A  49       9.781   3.075  18.862  1.00  0.82           H  
ATOM    722 2HB  PHE A  49       9.364   4.074  17.481  1.00  0.82           H  
ATOM    723  HD1 PHE A  49       9.585   0.816  18.792  1.00  0.82           H  
ATOM    724  HD2 PHE A  49       9.355   3.107  15.210  1.00  0.82           H  
ATOM    725  HE1 PHE A  49       8.817  -1.078  17.592  1.00  0.82           H  
ATOM    726  HE2 PHE A  49       8.559   1.123  13.969  1.00  0.82           H  
ATOM    727  HZ  PHE A  49       8.284  -1.005  15.167  1.00  0.82           H  
ATOM    728  N   THR A  50      11.389   5.983  17.143  1.00  0.77           N  
ATOM    729  CA  THR A  50      11.465   7.396  17.498  1.00  0.77           C  
ATOM    730  C   THR A  50      10.243   8.212  17.059  1.00  0.77           C  
ATOM    731  O   THR A  50       9.751   8.071  15.934  1.00  0.77           O  
ATOM    732  CB  THR A  50      12.747   8.012  16.910  1.00  0.77           C  
ATOM    733  OG1 THR A  50      13.891   7.311  17.415  1.00  0.77           O  
ATOM    734  CG2 THR A  50      12.872   9.468  17.272  1.00  0.77           C  
ATOM    735  H   THR A  50      11.211   5.696  16.181  1.00  0.77           H  
ATOM    736  HA  THR A  50      11.526   7.466  18.580  1.00  0.77           H  
ATOM    737  HB  THR A  50      12.723   7.917  15.823  1.00  0.77           H  
ATOM    738  HG1 THR A  50      14.684   7.657  16.986  1.00  0.77           H  
ATOM    739 1HG2 THR A  50      13.781   9.863  16.837  1.00  0.77           H  
ATOM    740 2HG2 THR A  50      12.025  10.024  16.888  1.00  0.77           H  
ATOM    741 3HG2 THR A  50      12.913   9.563  18.347  1.00  0.77           H  
ATOM    742  N   LEU A  51       9.751   9.068  17.957  1.00  0.74           N  
ATOM    743  CA  LEU A  51       8.644   9.981  17.639  1.00  0.74           C  
ATOM    744  C   LEU A  51       8.998  11.358  18.193  1.00  0.74           C  
ATOM    745  O   LEU A  51       9.333  11.495  19.367  1.00  0.74           O  
ATOM    746  CB  LEU A  51       7.298   9.453  18.197  1.00  0.74           C  
ATOM    747  CG  LEU A  51       6.012  10.343  17.995  1.00  0.74           C  
ATOM    748  CD1 LEU A  51       5.694  10.506  16.571  1.00  0.74           C  
ATOM    749  CD2 LEU A  51       4.820   9.688  18.709  1.00  0.74           C  
ATOM    750  H   LEU A  51      10.199   9.102  18.878  1.00  0.74           H  
ATOM    751  HA  LEU A  51       8.549  10.063  16.555  1.00  0.74           H  
ATOM    752 1HB  LEU A  51       7.118   8.487  17.776  1.00  0.74           H  
ATOM    753 2HB  LEU A  51       7.400   9.334  19.237  1.00  0.74           H  
ATOM    754  HG  LEU A  51       6.199  11.322  18.377  1.00  0.74           H  
ATOM    755 1HD1 LEU A  51       4.815  11.139  16.459  1.00  0.74           H  
ATOM    756 2HD1 LEU A  51       6.543  10.967  16.084  1.00  0.74           H  
ATOM    757 3HD1 LEU A  51       5.495   9.555  16.122  1.00  0.74           H  
ATOM    758 1HD2 LEU A  51       3.948  10.314  18.573  1.00  0.74           H  
ATOM    759 2HD2 LEU A  51       4.640   8.710  18.282  1.00  0.74           H  
ATOM    760 3HD2 LEU A  51       5.002   9.569  19.754  1.00  0.74           H  
ATOM    761  N   ASN A  52       9.002  12.368  17.327  1.00  0.71           N  
ATOM    762  CA  ASN A  52       9.365  13.741  17.697  1.00  0.71           C  
ATOM    763  C   ASN A  52      10.728  13.819  18.393  1.00  0.71           C  
ATOM    764  O   ASN A  52      10.909  14.548  19.381  1.00  0.71           O  
ATOM    765  CB  ASN A  52       8.270  14.374  18.529  1.00  0.71           C  
ATOM    766  CG  ASN A  52       7.035  14.451  17.736  1.00  0.71           C  
ATOM    767  OD1 ASN A  52       7.160  14.473  16.507  1.00  0.71           O  
ATOM    768  ND2 ASN A  52       5.888  14.519  18.361  1.00  0.71           N  
ATOM    769  H   ASN A  52       8.725  12.179  16.373  1.00  0.71           H  
ATOM    770  HA  ASN A  52       9.458  14.324  16.778  1.00  0.71           H  
ATOM    771 1HB  ASN A  52       8.090  13.791  19.435  1.00  0.71           H  
ATOM    772 2HB  ASN A  52       8.567  15.377  18.834  1.00  0.71           H  
ATOM    773 1HD2 ASN A  52       5.041  14.591  17.843  1.00  0.71           H  
ATOM    774 2HD2 ASN A  52       5.859  14.542  19.358  1.00  0.71           H  
ATOM    775  N   ASP A  53      11.672  13.042  17.845  1.00  0.69           N  
ATOM    776  CA  ASP A  53      13.067  12.907  18.275  1.00  0.69           C  
ATOM    777  C   ASP A  53      13.254  12.225  19.639  1.00  0.69           C  
ATOM    778  O   ASP A  53      14.375  12.182  20.153  1.00  0.69           O  
ATOM    779  CB  ASP A  53      13.768  14.269  18.294  1.00  0.69           C  
ATOM    780  CG  ASP A  53      13.803  14.942  16.914  1.00  0.69           C  
ATOM    781  OD1 ASP A  53      14.071  14.271  15.946  1.00  0.69           O  
ATOM    782  OD2 ASP A  53      13.541  16.118  16.848  1.00  0.69           O  
ATOM    783  H   ASP A  53      11.384  12.495  17.049  1.00  0.69           H  
ATOM    784  HA  ASP A  53      13.579  12.295  17.533  1.00  0.69           H  
ATOM    785 1HB  ASP A  53      13.290  14.932  19.004  1.00  0.69           H  
ATOM    786 2HB  ASP A  53      14.796  14.132  18.631  1.00  0.69           H  
ATOM    787  N   THR A  54      12.187  11.666  20.208  1.00  0.68           N  
ATOM    788  CA  THR A  54      12.300  10.937  21.458  1.00  0.68           C  
ATOM    789  C   THR A  54      12.310   9.434  21.191  1.00  0.68           C  
ATOM    790  O   THR A  54      11.425   8.944  20.488  1.00  0.68           O  
ATOM    791  CB  THR A  54      11.127  11.253  22.389  1.00  0.68           C  
ATOM    792  OG1 THR A  54      11.120  12.636  22.717  1.00  0.68           O  
ATOM    793  CG2 THR A  54      11.214  10.426  23.651  1.00  0.68           C  
ATOM    794  H   THR A  54      11.266  11.746  19.780  1.00  0.68           H  
ATOM    795  HA  THR A  54      13.210  11.259  21.946  1.00  0.68           H  
ATOM    796  HB  THR A  54      10.195  11.014  21.874  1.00  0.68           H  
ATOM    797  HG1 THR A  54      10.463  12.783  23.407  1.00  0.68           H  
ATOM    798 1HG2 THR A  54      10.373  10.652  24.284  1.00  0.68           H  
ATOM    799 2HG2 THR A  54      11.200   9.365  23.401  1.00  0.68           H  
ATOM    800 3HG2 THR A  54      12.132  10.657  24.179  1.00  0.68           H  
ATOM    801  N   PRO A  55      13.328   8.677  21.628  1.00  0.66           N  
ATOM    802  CA  PRO A  55      13.380   7.243  21.466  1.00  0.66           C  
ATOM    803  C   PRO A  55      12.419   6.583  22.446  1.00  0.66           C  
ATOM    804  O   PRO A  55      12.392   6.938  23.625  1.00  0.66           O  
ATOM    805  CB  PRO A  55      14.836   6.925  21.765  1.00  0.66           C  
ATOM    806  CG  PRO A  55      15.285   8.023  22.721  1.00  0.66           C  
ATOM    807  CD  PRO A  55      14.474   9.258  22.336  1.00  0.66           C  
ATOM    808  HA  PRO A  55      13.131   6.986  20.428  1.00  0.66           H  
ATOM    809 1HB  PRO A  55      14.908   5.919  22.203  1.00  0.66           H  
ATOM    810 2HB  PRO A  55      15.404   6.903  20.827  1.00  0.66           H  
ATOM    811 1HG  PRO A  55      15.103   7.711  23.760  1.00  0.66           H  
ATOM    812 2HG  PRO A  55      16.369   8.186  22.625  1.00  0.66           H  
ATOM    813 1HD  PRO A  55      14.156   9.755  23.259  1.00  0.66           H  
ATOM    814 2HD  PRO A  55      15.038   9.925  21.685  1.00  0.66           H  
ATOM    815  N   ASN A  56      11.679   5.597  21.965  1.00  0.65           N  
ATOM    816  CA  ASN A  56      10.723   4.817  22.745  1.00  0.65           C  
ATOM    817  C   ASN A  56       9.809   5.616  23.704  1.00  0.65           C  
ATOM    818  O   ASN A  56       9.707   5.259  24.879  1.00  0.65           O  
ATOM    819  CB  ASN A  56      11.438   3.737  23.507  1.00  0.65           C  
ATOM    820  CG  ASN A  56      12.034   2.674  22.626  1.00  0.65           C  
ATOM    821  OD1 ASN A  56      11.910   2.617  21.370  1.00  0.65           O  
ATOM    822  ND2 ASN A  56      12.671   1.778  23.305  1.00  0.65           N  
ATOM    823  H   ASN A  56      11.774   5.387  20.982  1.00  0.65           H  
ATOM    824  HA  ASN A  56      10.065   4.316  22.034  1.00  0.65           H  
ATOM    825 1HB  ASN A  56      12.231   4.179  24.111  1.00  0.65           H  
ATOM    826 2HB  ASN A  56      10.735   3.258  24.192  1.00  0.65           H  
ATOM    827 1HD2 ASN A  56      13.065   0.971  22.849  1.00  0.65           H  
ATOM    828 2HD2 ASN A  56      12.725   1.850  24.298  1.00  0.65           H  
ATOM    829  N   PRO A  57       9.107   6.662  23.244  1.00  0.65           N  
ATOM    830  CA  PRO A  57       8.252   7.529  24.035  1.00  0.65           C  
ATOM    831  C   PRO A  57       6.941   6.899  24.421  1.00  0.65           C  
ATOM    832  O   PRO A  57       6.450   6.008  23.728  1.00  0.65           O  
ATOM    833  CB  PRO A  57       7.980   8.666  23.092  1.00  0.65           C  
ATOM    834  CG  PRO A  57       8.048   8.047  21.724  1.00  0.65           C  
ATOM    835  CD  PRO A  57       9.072   6.964  21.811  1.00  0.65           C  
ATOM    836  HA  PRO A  57       8.801   7.875  24.926  1.00  0.65           H  
ATOM    837 1HB  PRO A  57       6.985   9.079  23.312  1.00  0.65           H  
ATOM    838 2HB  PRO A  57       8.679   9.467  23.244  1.00  0.65           H  
ATOM    839 1HG  PRO A  57       7.061   7.718  21.374  1.00  0.65           H  
ATOM    840 2HG  PRO A  57       8.402   8.823  21.046  1.00  0.65           H  
ATOM    841 1HD  PRO A  57       8.767   6.089  21.224  1.00  0.65           H  
ATOM    842 2HD  PRO A  57       9.981   7.386  21.467  1.00  0.65           H  
ATOM    843  N   THR A  58       6.322   7.436  25.462  1.00  0.65           N  
ATOM    844  CA  THR A  58       4.956   7.030  25.769  1.00  0.65           C  
ATOM    845  C   THR A  58       4.044   7.968  25.005  1.00  0.65           C  
ATOM    846  O   THR A  58       4.256   9.182  25.024  1.00  0.65           O  
ATOM    847  CB  THR A  58       4.617   7.062  27.274  1.00  0.65           C  
ATOM    848  OG1 THR A  58       5.464   6.142  27.980  1.00  0.65           O  
ATOM    849  CG2 THR A  58       3.125   6.675  27.503  1.00  0.65           C  
ATOM    850  H   THR A  58       6.788   8.177  25.991  1.00  0.65           H  
ATOM    851  HA  THR A  58       4.796   6.019  25.406  1.00  0.65           H  
ATOM    852  HB  THR A  58       4.791   8.069  27.659  1.00  0.65           H  
ATOM    853  HG1 THR A  58       6.381   6.388  27.846  1.00  0.65           H  
ATOM    854 1HG2 THR A  58       2.899   6.705  28.567  1.00  0.65           H  
ATOM    855 2HG2 THR A  58       2.474   7.376  26.981  1.00  0.65           H  
ATOM    856 3HG2 THR A  58       2.945   5.671  27.125  1.00  0.65           H  
ATOM    857  N   LEU A  59       3.089   7.402  24.286  1.00  0.67           N  
ATOM    858  CA  LEU A  59       2.161   8.194  23.490  1.00  0.67           C  
ATOM    859  C   LEU A  59       0.767   8.233  24.111  1.00  0.67           C  
ATOM    860  O   LEU A  59       0.214   7.184  24.443  1.00  0.67           O  
ATOM    861  CB  LEU A  59       2.106   7.639  22.063  1.00  0.67           C  
ATOM    862  CG  LEU A  59       1.130   8.320  21.164  1.00  0.67           C  
ATOM    863  CD1 LEU A  59       1.555   9.764  20.949  1.00  0.67           C  
ATOM    864  CD2 LEU A  59       1.050   7.565  19.857  1.00  0.67           C  
ATOM    865  H   LEU A  59       3.001   6.383  24.323  1.00  0.67           H  
ATOM    866  HA  LEU A  59       2.534   9.216  23.441  1.00  0.67           H  
ATOM    867 1HB  LEU A  59       3.096   7.728  21.617  1.00  0.67           H  
ATOM    868 2HB  LEU A  59       1.842   6.591  22.112  1.00  0.67           H  
ATOM    869  HG  LEU A  59       0.176   8.330  21.639  1.00  0.67           H  
ATOM    870 1HD1 LEU A  59       0.835  10.266  20.317  1.00  0.67           H  
ATOM    871 2HD1 LEU A  59       1.599  10.270  21.905  1.00  0.67           H  
ATOM    872 3HD1 LEU A  59       2.527   9.793  20.485  1.00  0.67           H  
ATOM    873 1HD2 LEU A  59       0.332   8.046  19.210  1.00  0.67           H  
ATOM    874 2HD2 LEU A  59       2.028   7.572  19.385  1.00  0.67           H  
ATOM    875 3HD2 LEU A  59       0.736   6.540  20.046  1.00  0.67           H  
ATOM    876  N   LEU A  60       0.233   9.439  24.324  1.00  0.69           N  
ATOM    877  CA  LEU A  60      -1.097   9.593  24.904  1.00  0.69           C  
ATOM    878  C   LEU A  60      -2.121  10.075  23.862  1.00  0.69           C  
ATOM    879  O   LEU A  60      -2.045  11.200  23.352  1.00  0.69           O  
ATOM    880  CB  LEU A  60      -1.066  10.602  26.046  1.00  0.69           C  
ATOM    881  CG  LEU A  60      -0.034  10.385  27.123  1.00  0.69           C  
ATOM    882  CD1 LEU A  60      -0.191  11.475  28.154  1.00  0.69           C  
ATOM    883  CD2 LEU A  60      -0.166   9.044  27.718  1.00  0.69           C  
ATOM    884  H   LEU A  60       0.771  10.266  24.080  1.00  0.69           H  
ATOM    885  HA  LEU A  60      -1.428   8.629  25.288  1.00  0.69           H  
ATOM    886 1HB  LEU A  60      -0.886  11.580  25.632  1.00  0.69           H  
ATOM    887 2HB  LEU A  60      -2.044  10.609  26.523  1.00  0.69           H  
ATOM    888  HG  LEU A  60       0.956  10.477  26.683  1.00  0.69           H  
ATOM    889 1HD1 LEU A  60       0.554  11.359  28.931  1.00  0.69           H  
ATOM    890 2HD1 LEU A  60      -0.069  12.440  27.676  1.00  0.69           H  
ATOM    891 3HD1 LEU A  60      -1.183  11.413  28.597  1.00  0.69           H  
ATOM    892 1HD2 LEU A  60       0.600   8.922  28.482  1.00  0.69           H  
ATOM    893 2HD2 LEU A  60      -1.154   8.939  28.166  1.00  0.69           H  
ATOM    894 3HD2 LEU A  60      -0.032   8.292  26.946  1.00  0.69           H  
ATOM    895  N   ILE A  61      -3.060   9.206  23.531  1.00  0.72           N  
ATOM    896  CA  ILE A  61      -4.084   9.481  22.529  1.00  0.72           C  
ATOM    897  C   ILE A  61      -5.499   9.563  23.120  1.00  0.72           C  
ATOM    898  O   ILE A  61      -5.873   8.690  23.892  1.00  0.72           O  
ATOM    899  CB  ILE A  61      -4.037   8.410  21.437  1.00  0.72           C  
ATOM    900  CG1 ILE A  61      -2.704   8.439  20.720  1.00  0.72           C  
ATOM    901  CG2 ILE A  61      -5.183   8.518  20.551  1.00  0.72           C  
ATOM    902  CD1 ILE A  61      -2.398   9.764  20.032  1.00  0.72           C  
ATOM    903  H   ILE A  61      -3.065   8.297  24.001  1.00  0.72           H  
ATOM    904  HA  ILE A  61      -3.819  10.421  22.069  1.00  0.72           H  
ATOM    905  HB  ILE A  61      -4.076   7.446  21.917  1.00  0.72           H  
ATOM    906 1HG1 ILE A  61      -1.946   8.217  21.439  1.00  0.72           H  
ATOM    907 2HG1 ILE A  61      -2.699   7.655  19.963  1.00  0.72           H  
ATOM    908 1HG2 ILE A  61      -5.144   7.729  19.821  1.00  0.72           H  
ATOM    909 2HG2 ILE A  61      -6.100   8.429  21.118  1.00  0.72           H  
ATOM    910 3HG2 ILE A  61      -5.148   9.473  20.073  1.00  0.72           H  
ATOM    911 1HD1 ILE A  61      -1.434   9.706  19.540  1.00  0.72           H  
ATOM    912 2HD1 ILE A  61      -3.159   9.979  19.299  1.00  0.72           H  
ATOM    913 3HD1 ILE A  61      -2.375  10.563  20.769  1.00  0.72           H  
ATOM    914  N   PRO A  62      -6.300  10.601  22.837  1.00  0.74           N  
ATOM    915  CA  PRO A  62      -7.659  10.687  23.329  1.00  0.74           C  
ATOM    916  C   PRO A  62      -8.545   9.599  22.711  1.00  0.74           C  
ATOM    917  O   PRO A  62      -8.448   9.301  21.506  1.00  0.74           O  
ATOM    918  CB  PRO A  62      -8.071  12.106  22.919  1.00  0.74           C  
ATOM    919  CG  PRO A  62      -7.155  12.471  21.757  1.00  0.74           C  
ATOM    920  CD  PRO A  62      -5.846  11.761  22.037  1.00  0.74           C  
ATOM    921  HA  PRO A  62      -7.648  10.594  24.426  1.00  0.74           H  
ATOM    922 1HB  PRO A  62      -9.137  12.109  22.632  1.00  0.74           H  
ATOM    923 2HB  PRO A  62      -7.969  12.785  23.777  1.00  0.74           H  
ATOM    924 1HG  PRO A  62      -7.600  12.170  20.808  1.00  0.74           H  
ATOM    925 2HG  PRO A  62      -7.046  13.553  21.702  1.00  0.74           H  
ATOM    926 1HD  PRO A  62      -5.423  11.470  21.075  1.00  0.74           H  
ATOM    927 2HD  PRO A  62      -5.157  12.397  22.625  1.00  0.74           H  
ATOM    928  N   LYS A  63      -9.446   9.064  23.527  1.00  0.75           N  
ATOM    929  CA  LYS A  63     -10.367   7.998  23.139  1.00  0.75           C  
ATOM    930  C   LYS A  63     -11.239   8.299  21.940  1.00  0.75           C  
ATOM    931  O   LYS A  63     -11.884   9.345  21.872  1.00  0.75           O  
ATOM    932  CB  LYS A  63     -11.278   7.689  24.313  1.00  0.75           C  
ATOM    933  CG  LYS A  63     -12.269   6.570  24.084  1.00  0.75           C  
ATOM    934  CD  LYS A  63     -13.117   6.327  25.342  1.00  0.75           C  
ATOM    935  CE  LYS A  63     -14.090   7.480  25.578  1.00  0.75           C  
ATOM    936  NZ  LYS A  63     -15.011   7.215  26.723  1.00  0.75           N  
ATOM    937  H   LYS A  63      -9.458   9.383  24.501  1.00  0.75           H  
ATOM    938  HA  LYS A  63      -9.784   7.114  22.894  1.00  0.75           H  
ATOM    939 1HB  LYS A  63     -10.674   7.410  25.161  1.00  0.75           H  
ATOM    940 2HB  LYS A  63     -11.832   8.585  24.589  1.00  0.75           H  
ATOM    941 1HG  LYS A  63     -12.933   6.832  23.260  1.00  0.75           H  
ATOM    942 2HG  LYS A  63     -11.723   5.670  23.812  1.00  0.75           H  
ATOM    943 1HD  LYS A  63     -13.695   5.413  25.232  1.00  0.75           H  
ATOM    944 2HD  LYS A  63     -12.469   6.232  26.209  1.00  0.75           H  
ATOM    945 1HE  LYS A  63     -13.521   8.385  25.786  1.00  0.75           H  
ATOM    946 2HE  LYS A  63     -14.683   7.635  24.676  1.00  0.75           H  
ATOM    947 1HZ  LYS A  63     -15.633   8.002  26.842  1.00  0.75           H  
ATOM    948 2HZ  LYS A  63     -15.554   6.384  26.535  1.00  0.75           H  
ATOM    949 3HZ  LYS A  63     -14.473   7.082  27.566  1.00  0.75           H  
ATOM    950  N   GLY A  64     -11.242   7.375  20.978  1.00  0.76           N  
ATOM    951  CA  GLY A  64     -12.081   7.476  19.797  1.00  0.76           C  
ATOM    952  C   GLY A  64     -11.546   8.388  18.699  1.00  0.76           C  
ATOM    953  O   GLY A  64     -12.179   8.502  17.650  1.00  0.76           O  
ATOM    954  H   GLY A  64     -10.680   6.526  21.066  1.00  0.76           H  
ATOM    955 1HA  GLY A  64     -12.215   6.473  19.388  1.00  0.76           H  
ATOM    956 2HA  GLY A  64     -13.068   7.821  20.098  1.00  0.76           H  
ATOM    957  N   SER A  65     -10.406   9.048  18.922  1.00  0.75           N  
ATOM    958  CA  SER A  65      -9.888   9.954  17.904  1.00  0.75           C  
ATOM    959  C   SER A  65      -9.368   9.192  16.708  1.00  0.75           C  
ATOM    960  O   SER A  65      -8.975   8.039  16.829  1.00  0.75           O  
ATOM    961  CB  SER A  65      -8.812  10.831  18.504  1.00  0.75           C  
ATOM    962  OG  SER A  65      -7.733  10.072  18.943  1.00  0.75           O  
ATOM    963  H   SER A  65      -9.901   8.945  19.807  1.00  0.75           H  
ATOM    964  HA  SER A  65     -10.700  10.600  17.567  1.00  0.75           H  
ATOM    965 1HB  SER A  65      -8.469  11.543  17.752  1.00  0.75           H  
ATOM    966 2HB  SER A  65      -9.226  11.404  19.331  1.00  0.75           H  
ATOM    967  HG  SER A  65      -7.987   9.760  19.846  1.00  0.75           H  
ATOM    968  N   THR A  66      -9.300   9.845  15.557  1.00  0.73           N  
ATOM    969  CA  THR A  66      -8.758   9.163  14.395  1.00  0.73           C  
ATOM    970  C   THR A  66      -7.272   9.381  14.342  1.00  0.73           C  
ATOM    971  O   THR A  66      -6.803  10.516  14.208  1.00  0.73           O  
ATOM    972  CB  THR A  66      -9.403   9.668  13.097  1.00  0.73           C  
ATOM    973  OG1 THR A  66     -10.814   9.421  13.114  1.00  0.73           O  
ATOM    974  CG2 THR A  66      -8.786   8.966  11.930  1.00  0.73           C  
ATOM    975  H   THR A  66      -9.616  10.807  15.487  1.00  0.73           H  
ATOM    976  HA  THR A  66      -8.919   8.095  14.485  1.00  0.73           H  
ATOM    977  HB  THR A  66      -9.236  10.740  13.005  1.00  0.73           H  
ATOM    978  HG1 THR A  66     -11.211   9.873  13.864  1.00  0.73           H  
ATOM    979 1HG2 THR A  66      -9.234   9.321  11.005  1.00  0.73           H  
ATOM    980 2HG2 THR A  66      -7.710   9.160  11.909  1.00  0.73           H  
ATOM    981 3HG2 THR A  66      -8.958   7.906  12.038  1.00  0.73           H  
ATOM    982  N   ILE A  67      -6.533   8.289  14.426  1.00  0.72           N  
ATOM    983  CA  ILE A  67      -5.101   8.378  14.462  1.00  0.72           C  
ATOM    984  C   ILE A  67      -4.563   7.916  13.141  1.00  0.72           C  
ATOM    985  O   ILE A  67      -4.950   6.861  12.640  1.00  0.72           O  
ATOM    986  CB  ILE A  67      -4.524   7.501  15.575  1.00  0.72           C  
ATOM    987  CG1 ILE A  67      -5.251   7.793  16.805  1.00  0.72           C  
ATOM    988  CG2 ILE A  67      -3.029   7.878  15.781  1.00  0.72           C  
ATOM    989  CD1 ILE A  67      -5.117   9.176  17.157  1.00  0.72           C  
ATOM    990  H   ILE A  67      -6.972   7.377  14.535  1.00  0.72           H  
ATOM    991  HA  ILE A  67      -4.803   9.412  14.624  1.00  0.72           H  
ATOM    992  HB  ILE A  67      -4.638   6.444  15.332  1.00  0.72           H  
ATOM    993 1HG1 ILE A  67      -6.311   7.569  16.655  1.00  0.72           H  
ATOM    994 2HG1 ILE A  67      -4.879   7.172  17.612  1.00  0.72           H  
ATOM    995 1HG2 ILE A  67      -2.603   7.286  16.587  1.00  0.72           H  
ATOM    996 2HG2 ILE A  67      -2.479   7.699  14.871  1.00  0.72           H  
ATOM    997 3HG2 ILE A  67      -2.954   8.939  16.030  1.00  0.72           H  
ATOM    998 1HD1 ILE A  67      -5.663   9.380  18.016  1.00  0.72           H  
ATOM    999 2HD1 ILE A  67      -4.073   9.370  17.320  1.00  0.72           H  
ATOM   1000 3HD1 ILE A  67      -5.485   9.799  16.365  1.00  0.72           H  
ATOM   1001  N   ASN A  68      -3.696   8.720  12.564  1.00  0.71           N  
ATOM   1002  CA  ASN A  68      -3.086   8.364  11.297  1.00  0.71           C  
ATOM   1003  C   ASN A  68      -1.624   8.095  11.582  1.00  0.71           C  
ATOM   1004  O   ASN A  68      -0.852   9.020  11.861  1.00  0.71           O  
ATOM   1005  CB  ASN A  68      -3.306   9.446  10.259  1.00  0.71           C  
ATOM   1006  CG  ASN A  68      -4.784   9.659   9.924  1.00  0.71           C  
ATOM   1007  OD1 ASN A  68      -5.490   8.777   9.404  1.00  0.71           O  
ATOM   1008  ND2 ASN A  68      -5.269  10.841  10.221  1.00  0.71           N  
ATOM   1009  H   ASN A  68      -3.436   9.581  13.049  1.00  0.71           H  
ATOM   1010  HA  ASN A  68      -3.518   7.434  10.927  1.00  0.71           H  
ATOM   1011 1HB  ASN A  68      -2.888  10.387  10.624  1.00  0.71           H  
ATOM   1012 2HB  ASN A  68      -2.771   9.181   9.346  1.00  0.71           H  
ATOM   1013 1HD2 ASN A  68      -6.228  11.050  10.028  1.00  0.71           H  
ATOM   1014 2HD2 ASN A  68      -4.682  11.534  10.636  1.00  0.71           H  
ATOM   1015  N   VAL A  69      -1.264   6.818  11.597  1.00  0.71           N  
ATOM   1016  CA  VAL A  69       0.072   6.441  12.011  1.00  0.71           C  
ATOM   1017  C   VAL A  69       0.930   6.096  10.822  1.00  0.71           C  
ATOM   1018  O   VAL A  69       0.572   5.242  10.004  1.00  0.71           O  
ATOM   1019  CB  VAL A  69       0.064   5.227  12.961  1.00  0.71           C  
ATOM   1020  CG1 VAL A  69       1.508   4.877  13.362  1.00  0.71           C  
ATOM   1021  CG2 VAL A  69      -0.761   5.528  14.179  1.00  0.71           C  
ATOM   1022  H   VAL A  69      -1.930   6.103  11.309  1.00  0.71           H  
ATOM   1023  HA  VAL A  69       0.516   7.278  12.534  1.00  0.71           H  
ATOM   1024  HB  VAL A  69      -0.359   4.366  12.443  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  69       1.494   4.028  14.024  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  69       2.100   4.639  12.480  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  69       1.957   5.731  13.877  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  69      -0.765   4.664  14.841  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  69      -0.343   6.376  14.703  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  69      -1.782   5.751  13.869  1.00  0.71           H  
ATOM   1031  N   THR A  70       2.062   6.769  10.725  1.00  0.72           N  
ATOM   1032  CA  THR A  70       2.977   6.528   9.629  1.00  0.72           C  
ATOM   1033  C   THR A  70       4.230   5.879  10.159  1.00  0.72           C  
ATOM   1034  O   THR A  70       4.780   6.290  11.176  1.00  0.72           O  
ATOM   1035  CB  THR A  70       3.328   7.810   8.847  1.00  0.72           C  
ATOM   1036  OG1 THR A  70       2.142   8.363   8.249  1.00  0.72           O  
ATOM   1037  CG2 THR A  70       4.369   7.530   7.759  1.00  0.72           C  
ATOM   1038  H   THR A  70       2.287   7.443  11.459  1.00  0.72           H  
ATOM   1039  HA  THR A  70       2.516   5.838   8.935  1.00  0.72           H  
ATOM   1040  HB  THR A  70       3.726   8.508   9.525  1.00  0.72           H  
ATOM   1041  HG1 THR A  70       1.956   7.921   7.432  1.00  0.72           H  
ATOM   1042 1HG2 THR A  70       4.599   8.449   7.236  1.00  0.72           H  
ATOM   1043 2HG2 THR A  70       5.277   7.136   8.206  1.00  0.72           H  
ATOM   1044 3HG2 THR A  70       3.965   6.800   7.057  1.00  0.72           H  
ATOM   1045  N   HIS A  71       4.644   4.830   9.484  1.00  0.76           N  
ATOM   1046  CA  HIS A  71       5.851   4.110   9.816  1.00  0.76           C  
ATOM   1047  C   HIS A  71       6.917   4.401   8.783  1.00  0.76           C  
ATOM   1048  O   HIS A  71       6.701   4.159   7.594  1.00  0.76           O  
ATOM   1049  CB  HIS A  71       5.612   2.608   9.866  1.00  0.76           C  
ATOM   1050  CG  HIS A  71       6.846   1.827  10.204  1.00  0.76           C  
ATOM   1051  ND1 HIS A  71       7.070   0.541   9.745  1.00  0.76           N  
ATOM   1052  CD2 HIS A  71       7.910   2.136  10.972  1.00  0.76           C  
ATOM   1053  CE1 HIS A  71       8.218   0.106  10.212  1.00  0.76           C  
ATOM   1054  NE2 HIS A  71       8.736   1.049  10.957  1.00  0.76           N  
ATOM   1055  H   HIS A  71       4.100   4.541   8.675  1.00  0.76           H  
ATOM   1056  HA  HIS A  71       6.227   4.433  10.787  1.00  0.76           H  
ATOM   1057 1HB  HIS A  71       4.851   2.387  10.615  1.00  0.76           H  
ATOM   1058 2HB  HIS A  71       5.243   2.269   8.919  1.00  0.76           H  
ATOM   1059  HD1 HIS A  71       6.480  -0.008   9.162  1.00  0.76           H  
ATOM   1060  HD2 HIS A  71       8.183   3.025  11.547  1.00  0.76           H  
ATOM   1061  HE1 HIS A  71       8.573  -0.892   9.963  1.00  0.76           H  
ATOM   1062  N   ILE A  72       8.037   4.965   9.223  1.00  0.82           N  
ATOM   1063  CA  ILE A  72       9.153   5.256   8.335  1.00  0.82           C  
ATOM   1064  C   ILE A  72      10.341   4.368   8.677  1.00  0.82           C  
ATOM   1065  O   ILE A  72      10.775   4.316   9.828  1.00  0.82           O  
ATOM   1066  CB  ILE A  72       9.638   6.707   8.465  1.00  0.82           C  
ATOM   1067  CG1 ILE A  72       8.523   7.678   8.147  1.00  0.82           C  
ATOM   1068  CG2 ILE A  72      10.864   6.923   7.543  1.00  0.82           C  
ATOM   1069  CD1 ILE A  72       8.912   9.118   8.442  1.00  0.82           C  
ATOM   1070  H   ILE A  72       8.112   5.211  10.211  1.00  0.82           H  
ATOM   1071  HA  ILE A  72       8.856   5.059   7.304  1.00  0.82           H  
ATOM   1072  HB  ILE A  72       9.932   6.902   9.497  1.00  0.82           H  
ATOM   1073 1HG1 ILE A  72       8.230   7.568   7.116  1.00  0.82           H  
ATOM   1074 2HG1 ILE A  72       7.663   7.435   8.772  1.00  0.82           H  
ATOM   1075 1HG2 ILE A  72      11.215   7.938   7.639  1.00  0.82           H  
ATOM   1076 2HG2 ILE A  72      11.665   6.247   7.822  1.00  0.82           H  
ATOM   1077 3HG2 ILE A  72      10.580   6.726   6.515  1.00  0.82           H  
ATOM   1078 1HD1 ILE A  72       8.085   9.766   8.219  1.00  0.82           H  
ATOM   1079 2HD1 ILE A  72       9.179   9.217   9.500  1.00  0.82           H  
ATOM   1080 3HD1 ILE A  72       9.757   9.403   7.834  1.00  0.82           H  
ATOM   1081  N   ASN A  73      10.880   3.673   7.695  1.00  0.93           N  
ATOM   1082  CA  ASN A  73      12.061   2.859   7.964  1.00  0.93           C  
ATOM   1083  C   ASN A  73      13.322   3.703   7.880  1.00  0.93           C  
ATOM   1084  O   ASN A  73      13.706   4.133   6.796  1.00  0.93           O  
ATOM   1085  CB  ASN A  73      12.172   1.704   7.036  1.00  0.93           C  
ATOM   1086  CG  ASN A  73      13.341   0.915   7.306  1.00  0.93           C  
ATOM   1087  OD1 ASN A  73      14.125   1.213   8.221  1.00  0.93           O  
ATOM   1088  ND2 ASN A  73      13.507  -0.104   6.539  1.00  0.93           N  
ATOM   1089  H   ASN A  73      10.486   3.733   6.748  1.00  0.93           H  
ATOM   1090  HA  ASN A  73      11.994   2.474   8.984  1.00  0.93           H  
ATOM   1091 1HB  ASN A  73      11.303   1.059   7.121  1.00  0.93           H  
ATOM   1092 2HB  ASN A  73      12.229   2.063   6.049  1.00  0.93           H  
ATOM   1093 1HD2 ASN A  73      14.290  -0.727   6.707  1.00  0.93           H  
ATOM   1094 2HD2 ASN A  73      12.815  -0.342   5.835  1.00  0.93           H  
ATOM   1095  N   GLY A  74      13.951   3.967   9.022  1.00  1.09           N  
ATOM   1096  CA  GLY A  74      15.103   4.856   9.118  1.00  1.09           C  
ATOM   1097  C   GLY A  74      16.460   4.211   8.793  1.00  1.09           C  
ATOM   1098  O   GLY A  74      17.482   4.901   8.823  1.00  1.09           O  
ATOM   1099  H   GLY A  74      13.630   3.541   9.889  1.00  1.09           H  
ATOM   1100 1HA  GLY A  74      14.945   5.713   8.469  1.00  1.09           H  
ATOM   1101 2HA  GLY A  74      15.141   5.246  10.134  1.00  1.09           H  
ATOM   1102  N   SER A  75      16.485   2.914   8.457  1.00  1.26           N  
ATOM   1103  CA  SER A  75      17.761   2.252   8.180  1.00  1.26           C  
ATOM   1104  C   SER A  75      17.783   1.425   6.920  1.00  1.26           C  
ATOM   1105  O   SER A  75      17.145   0.381   6.802  1.00  1.26           O  
ATOM   1106  CB  SER A  75      18.187   1.337   9.299  1.00  1.26           C  
ATOM   1107  OG  SER A  75      19.396   0.647   8.943  1.00  1.26           O  
ATOM   1108  H   SER A  75      15.614   2.386   8.417  1.00  1.26           H  
ATOM   1109  HA  SER A  75      18.521   3.026   8.075  1.00  1.26           H  
ATOM   1110 1HB  SER A  75      18.351   1.927  10.204  1.00  1.26           H  
ATOM   1111 2HB  SER A  75      17.394   0.623   9.518  1.00  1.26           H  
ATOM   1112  HG  SER A  75      19.713   0.254   9.769  1.00  1.26           H  
ATOM   1113  N   LYS A  76      18.675   1.827   6.036  1.00  1.40           N  
ATOM   1114  CA  LYS A  76      18.901   1.185   4.756  1.00  1.40           C  
ATOM   1115  C   LYS A  76      19.342  -0.285   4.878  1.00  1.40           C  
ATOM   1116  O   LYS A  76      19.304  -1.021   3.892  1.00  1.40           O  
ATOM   1117  CB  LYS A  76      19.950   1.980   3.982  1.00  1.40           C  
ATOM   1118  CG  LYS A  76      21.344   1.918   4.587  1.00  1.40           C  
ATOM   1119  CD  LYS A  76      22.296   2.829   3.850  1.00  1.40           C  
ATOM   1120  CE  LYS A  76      23.713   2.706   4.379  1.00  1.40           C  
ATOM   1121  NZ  LYS A  76      24.629   3.675   3.726  1.00  1.40           N  
ATOM   1122  H   LYS A  76      19.192   2.670   6.246  1.00  1.40           H  
ATOM   1123  HA  LYS A  76      17.969   1.214   4.197  1.00  1.40           H  
ATOM   1124 1HB  LYS A  76      20.014   1.598   2.960  1.00  1.40           H  
ATOM   1125 2HB  LYS A  76      19.648   3.027   3.918  1.00  1.40           H  
ATOM   1126 1HG  LYS A  76      21.303   2.210   5.635  1.00  1.40           H  
ATOM   1127 2HG  LYS A  76      21.718   0.897   4.525  1.00  1.40           H  
ATOM   1128 1HD  LYS A  76      22.280   2.592   2.781  1.00  1.40           H  
ATOM   1129 2HD  LYS A  76      21.965   3.858   3.975  1.00  1.40           H  
ATOM   1130 1HE  LYS A  76      23.719   2.880   5.454  1.00  1.40           H  
ATOM   1131 2HE  LYS A  76      24.072   1.697   4.181  1.00  1.40           H  
ATOM   1132 1HZ  LYS A  76      25.562   3.556   4.090  1.00  1.40           H  
ATOM   1133 2HZ  LYS A  76      24.631   3.514   2.726  1.00  1.40           H  
ATOM   1134 3HZ  LYS A  76      24.313   4.619   3.917  1.00  1.40           H  
ATOM   1135  N   GLY A  77      19.823  -0.708   6.058  1.00  1.48           N  
ATOM   1136  CA  GLY A  77      20.306  -2.078   6.185  1.00  1.48           C  
ATOM   1137  C   GLY A  77      19.268  -3.123   6.621  1.00  1.48           C  
ATOM   1138  O   GLY A  77      19.597  -4.307   6.708  1.00  1.48           O  
ATOM   1139  H   GLY A  77      19.797  -0.103   6.886  1.00  1.48           H  
ATOM   1140 1HA  GLY A  77      20.736  -2.386   5.232  1.00  1.48           H  
ATOM   1141 2HA  GLY A  77      21.127  -2.086   6.900  1.00  1.48           H  
ATOM   1142  N   ILE A  78      18.037  -2.713   6.923  1.00  1.46           N  
ATOM   1143  CA  ILE A  78      17.051  -3.693   7.395  1.00  1.46           C  
ATOM   1144  C   ILE A  78      15.618  -3.273   7.141  1.00  1.46           C  
ATOM   1145  O   ILE A  78      15.319  -2.095   7.268  1.00  1.46           O  
ATOM   1146  CB  ILE A  78      17.212  -3.885   8.913  1.00  1.46           C  
ATOM   1147  CG1 ILE A  78      16.348  -5.036   9.420  1.00  1.46           C  
ATOM   1148  CG2 ILE A  78      16.804  -2.594   9.613  1.00  1.46           C  
ATOM   1149  CD1 ILE A  78      16.720  -5.460  10.800  1.00  1.46           C  
ATOM   1150  H   ILE A  78      17.784  -1.725   6.834  1.00  1.46           H  
ATOM   1151  HA  ILE A  78      17.229  -4.638   6.884  1.00  1.46           H  
ATOM   1152  HB  ILE A  78      18.251  -4.115   9.147  1.00  1.46           H  
ATOM   1153 1HG1 ILE A  78      15.309  -4.721   9.446  1.00  1.46           H  
ATOM   1154 2HG1 ILE A  78      16.442  -5.887   8.749  1.00  1.46           H  
ATOM   1155 1HG2 ILE A  78      16.922  -2.706  10.692  1.00  1.46           H  
ATOM   1156 2HG2 ILE A  78      17.430  -1.777   9.265  1.00  1.46           H  
ATOM   1157 3HG2 ILE A  78      15.768  -2.375   9.389  1.00  1.46           H  
ATOM   1158 1HD1 ILE A  78      16.077  -6.265  11.131  1.00  1.46           H  
ATOM   1159 2HD1 ILE A  78      17.756  -5.796  10.810  1.00  1.46           H  
ATOM   1160 3HD1 ILE A  78      16.611  -4.612  11.472  1.00  1.46           H  
ATOM   1161  N   GLY A  79      14.723  -4.208   6.798  1.00  1.35           N  
ATOM   1162  CA  GLY A  79      13.303  -3.852   6.828  1.00  1.35           C  
ATOM   1163  C   GLY A  79      12.700  -4.235   8.203  1.00  1.35           C  
ATOM   1164  O   GLY A  79      12.574  -5.429   8.476  1.00  1.35           O  
ATOM   1165  H   GLY A  79      15.016  -5.158   6.616  1.00  1.35           H  
ATOM   1166 1HA  GLY A  79      13.180  -2.801   6.611  1.00  1.35           H  
ATOM   1167 2HA  GLY A  79      12.779  -4.397   6.045  1.00  1.35           H  
ATOM   1168  N   PRO A  80      12.328  -3.290   9.090  1.00  1.21           N  
ATOM   1169  CA  PRO A  80      11.644  -3.503  10.339  1.00  1.21           C  
ATOM   1170  C   PRO A  80      10.174  -3.603  10.063  1.00  1.21           C  
ATOM   1171  O   PRO A  80       9.700  -3.025   9.079  1.00  1.21           O  
ATOM   1172  CB  PRO A  80      11.991  -2.251  11.122  1.00  1.21           C  
ATOM   1173  CG  PRO A  80      12.062  -1.206  10.069  1.00  1.21           C  
ATOM   1174  CD  PRO A  80      12.580  -1.910   8.844  1.00  1.21           C  
ATOM   1175  HA  PRO A  80      12.024  -4.413  10.829  1.00  1.21           H  
ATOM   1176 1HB  PRO A  80      11.202  -2.045  11.871  1.00  1.21           H  
ATOM   1177 2HB  PRO A  80      12.937  -2.390  11.670  1.00  1.21           H  
ATOM   1178 1HG  PRO A  80      11.082  -0.741   9.906  1.00  1.21           H  
ATOM   1179 2HG  PRO A  80      12.744  -0.403  10.384  1.00  1.21           H  
ATOM   1180 1HD  PRO A  80      11.982  -1.581   7.989  1.00  1.21           H  
ATOM   1181 2HD  PRO A  80      13.626  -1.706   8.762  1.00  1.21           H  
ATOM   1182  N   SER A  81       9.448  -4.230  10.956  1.00  1.06           N  
ATOM   1183  CA  SER A  81       7.995  -4.196  10.951  1.00  1.06           C  
ATOM   1184  C   SER A  81       7.530  -3.228  12.024  1.00  1.06           C  
ATOM   1185  O   SER A  81       8.355  -2.692  12.766  1.00  1.06           O  
ATOM   1186  CB  SER A  81       7.448  -5.564  11.192  1.00  1.06           C  
ATOM   1187  OG  SER A  81       7.698  -5.969  12.479  1.00  1.06           O  
ATOM   1188  H   SER A  81       9.919  -4.735  11.695  1.00  1.06           H  
ATOM   1189  HA  SER A  81       7.642  -3.836   9.982  1.00  1.06           H  
ATOM   1190 1HB  SER A  81       6.400  -5.600  11.006  1.00  1.06           H  
ATOM   1191 2HB  SER A  81       7.924  -6.256  10.513  1.00  1.06           H  
ATOM   1192  HG  SER A  81       7.656  -6.965  12.468  1.00  1.06           H  
ATOM   1193  N   PHE A  82       6.234  -2.988  12.093  1.00  0.95           N  
ATOM   1194  CA  PHE A  82       5.668  -2.103  13.106  1.00  0.95           C  
ATOM   1195  C   PHE A  82       4.209  -2.339  13.384  1.00  0.95           C  
ATOM   1196  O   PHE A  82       3.399  -2.463  12.467  1.00  0.95           O  
ATOM   1197  CB  PHE A  82       5.812  -0.619  12.730  1.00  0.95           C  
ATOM   1198  CG  PHE A  82       4.886   0.221  13.496  1.00  0.95           C  
ATOM   1199  CD1 PHE A  82       5.109   0.559  14.811  1.00  0.95           C  
ATOM   1200  CD2 PHE A  82       3.718   0.643  12.875  1.00  0.95           C  
ATOM   1201  CE1 PHE A  82       4.185   1.276  15.490  1.00  0.95           C  
ATOM   1202  CE2 PHE A  82       2.793   1.368  13.553  1.00  0.95           C  
ATOM   1203  CZ  PHE A  82       3.020   1.679  14.862  1.00  0.95           C  
ATOM   1204  H   PHE A  82       5.607  -3.470  11.445  1.00  0.95           H  
ATOM   1205  HA  PHE A  82       6.213  -2.268  14.034  1.00  0.95           H  
ATOM   1206 1HB  PHE A  82       6.829  -0.280  12.908  1.00  0.95           H  
ATOM   1207 2HB  PHE A  82       5.587  -0.496  11.692  1.00  0.95           H  
ATOM   1208  HD1 PHE A  82       6.006   0.229  15.306  1.00  0.95           H  
ATOM   1209  HD2 PHE A  82       3.542   0.372  11.835  1.00  0.95           H  
ATOM   1210  HE1 PHE A  82       4.366   1.526  16.522  1.00  0.95           H  
ATOM   1211  HE2 PHE A  82       1.874   1.691  13.061  1.00  0.95           H  
ATOM   1212  HZ  PHE A  82       2.286   2.248  15.398  1.00  0.95           H  
ATOM   1213  N   GLY A  83       3.837  -2.267  14.644  1.00  0.87           N  
ATOM   1214  CA  GLY A  83       2.425  -2.291  14.922  1.00  0.87           C  
ATOM   1215  C   GLY A  83       2.066  -2.077  16.369  1.00  0.87           C  
ATOM   1216  O   GLY A  83       2.919  -1.977  17.257  1.00  0.87           O  
ATOM   1217  H   GLY A  83       4.538  -2.225  15.382  1.00  0.87           H  
ATOM   1218 1HA  GLY A  83       1.938  -1.521  14.327  1.00  0.87           H  
ATOM   1219 2HA  GLY A  83       2.020  -3.238  14.583  1.00  0.87           H  
ATOM   1220  N   LEU A  84       0.769  -1.987  16.584  1.00  0.83           N  
ATOM   1221  CA  LEU A  84       0.171  -1.777  17.876  1.00  0.83           C  
ATOM   1222  C   LEU A  84      -0.496  -3.071  18.316  1.00  0.83           C  
ATOM   1223  O   LEU A  84      -1.277  -3.650  17.554  1.00  0.83           O  
ATOM   1224  CB  LEU A  84      -0.894  -0.696  17.768  1.00  0.83           C  
ATOM   1225  CG  LEU A  84      -1.580  -0.247  19.055  1.00  0.83           C  
ATOM   1226  CD1 LEU A  84      -0.568   0.513  19.854  1.00  0.83           C  
ATOM   1227  CD2 LEU A  84      -2.809   0.614  18.744  1.00  0.83           C  
ATOM   1228  H   LEU A  84       0.161  -2.069  15.777  1.00  0.83           H  
ATOM   1229  HA  LEU A  84       0.936  -1.490  18.584  1.00  0.83           H  
ATOM   1230 1HB  LEU A  84      -0.465   0.177  17.285  1.00  0.83           H  
ATOM   1231 2HB  LEU A  84      -1.658  -1.090  17.137  1.00  0.83           H  
ATOM   1232  HG  LEU A  84      -1.893  -1.123  19.626  1.00  0.83           H  
ATOM   1233 1HD1 LEU A  84      -0.964   0.862  20.753  1.00  0.83           H  
ATOM   1234 2HD1 LEU A  84       0.281  -0.115  20.054  1.00  0.83           H  
ATOM   1235 3HD1 LEU A  84      -0.279   1.346  19.291  1.00  0.83           H  
ATOM   1236 1HD2 LEU A  84      -3.277   0.927  19.679  1.00  0.83           H  
ATOM   1237 2HD2 LEU A  84      -2.506   1.494  18.176  1.00  0.83           H  
ATOM   1238 3HD2 LEU A  84      -3.523   0.035  18.162  1.00  0.83           H  
ATOM   1239  N   THR A  85      -0.240  -3.484  19.545  1.00  0.82           N  
ATOM   1240  CA  THR A  85      -0.843  -4.663  20.164  1.00  0.82           C  
ATOM   1241  C   THR A  85      -1.365  -4.331  21.546  1.00  0.82           C  
ATOM   1242  O   THR A  85      -1.420  -3.168  21.925  1.00  0.82           O  
ATOM   1243  CB  THR A  85       0.157  -5.846  20.252  1.00  0.82           C  
ATOM   1244  OG1 THR A  85      -0.545  -7.047  20.693  1.00  0.82           O  
ATOM   1245  CG2 THR A  85       1.316  -5.526  21.192  1.00  0.82           C  
ATOM   1246  H   THR A  85       0.449  -2.950  20.075  1.00  0.82           H  
ATOM   1247  HA  THR A  85      -1.678  -4.990  19.554  1.00  0.82           H  
ATOM   1248  HB  THR A  85       0.554  -6.038  19.264  1.00  0.82           H  
ATOM   1249  HG1 THR A  85      -1.022  -7.492  19.928  1.00  0.82           H  
ATOM   1250 1HG2 THR A  85       1.992  -6.374  21.207  1.00  0.82           H  
ATOM   1251 2HG2 THR A  85       1.846  -4.643  20.830  1.00  0.82           H  
ATOM   1252 3HG2 THR A  85       0.960  -5.335  22.198  1.00  0.82           H  
ATOM   1253  N   THR A  86      -1.800  -5.349  22.270  1.00  0.82           N  
ATOM   1254  CA  THR A  86      -2.291  -5.211  23.630  1.00  0.82           C  
ATOM   1255  C   THR A  86      -1.430  -6.097  24.493  1.00  0.82           C  
ATOM   1256  O   THR A  86      -1.453  -6.029  25.722  1.00  0.82           O  
ATOM   1257  CB  THR A  86      -3.786  -5.571  23.756  1.00  0.82           C  
ATOM   1258  OG1 THR A  86      -3.997  -6.925  23.345  1.00  0.82           O  
ATOM   1259  CG2 THR A  86      -4.620  -4.635  22.920  1.00  0.82           C  
ATOM   1260  H   THR A  86      -1.699  -6.269  21.869  1.00  0.82           H  
ATOM   1261  HA  THR A  86      -2.159  -4.184  23.964  1.00  0.82           H  
ATOM   1262  HB  THR A  86      -4.087  -5.473  24.799  1.00  0.82           H  
ATOM   1263  HG1 THR A  86      -3.424  -7.504  23.856  1.00  0.82           H  
ATOM   1264 1HG2 THR A  86      -5.674  -4.885  23.025  1.00  0.82           H  
ATOM   1265 2HG2 THR A  86      -4.451  -3.621  23.268  1.00  0.82           H  
ATOM   1266 3HG2 THR A  86      -4.329  -4.720  21.884  1.00  0.82           H  
ATOM   1267  N   ARG A  87      -0.666  -6.958  23.828  1.00  0.86           N  
ATOM   1268  CA  ARG A  87       0.196  -7.875  24.549  1.00  0.86           C  
ATOM   1269  C   ARG A  87       1.352  -7.124  25.170  1.00  0.86           C  
ATOM   1270  O   ARG A  87       1.988  -6.297  24.519  1.00  0.86           O  
ATOM   1271  CB  ARG A  87       0.736  -8.965  23.648  1.00  0.86           C  
ATOM   1272  CG  ARG A  87       1.613  -9.969  24.371  1.00  0.86           C  
ATOM   1273  CD  ARG A  87       1.994 -11.063  23.516  1.00  0.86           C  
ATOM   1274  NE  ARG A  87       2.949 -11.944  24.153  1.00  0.86           N  
ATOM   1275  CZ  ARG A  87       2.626 -12.977  24.948  1.00  0.86           C  
ATOM   1276  NH1 ARG A  87       1.364 -13.244  25.208  1.00  0.86           N  
ATOM   1277  NH2 ARG A  87       3.576 -13.725  25.479  1.00  0.86           N  
ATOM   1278  H   ARG A  87      -0.684  -6.970  22.803  1.00  0.86           H  
ATOM   1279  HA  ARG A  87      -0.382  -8.343  25.347  1.00  0.86           H  
ATOM   1280 1HB  ARG A  87      -0.086  -9.503  23.178  1.00  0.86           H  
ATOM   1281 2HB  ARG A  87       1.334  -8.516  22.851  1.00  0.86           H  
ATOM   1282 1HG  ARG A  87       2.531  -9.480  24.689  1.00  0.86           H  
ATOM   1283 2HG  ARG A  87       1.091 -10.365  25.240  1.00  0.86           H  
ATOM   1284 1HD  ARG A  87       1.118 -11.643  23.256  1.00  0.86           H  
ATOM   1285 2HD  ARG A  87       2.434 -10.655  22.634  1.00  0.86           H  
ATOM   1286  HE  ARG A  87       3.933 -11.768  23.985  1.00  0.86           H  
ATOM   1287 1HH1 ARG A  87       0.633 -12.665  24.817  1.00  0.86           H  
ATOM   1288 2HH1 ARG A  87       1.125 -14.019  25.808  1.00  0.86           H  
ATOM   1289 1HH2 ARG A  87       4.549 -13.516  25.299  1.00  0.86           H  
ATOM   1290 2HH2 ARG A  87       3.330 -14.499  26.079  1.00  0.86           H  
ATOM   1291  N   GLN A  88       1.636  -7.402  26.430  1.00  0.94           N  
ATOM   1292  CA  GLN A  88       2.736  -6.707  27.059  1.00  0.94           C  
ATOM   1293  C   GLN A  88       4.041  -7.240  26.524  1.00  0.94           C  
ATOM   1294  O   GLN A  88       4.181  -8.441  26.293  1.00  0.94           O  
ATOM   1295  CB  GLN A  88       2.687  -6.862  28.572  1.00  0.94           C  
ATOM   1296  CG  GLN A  88       1.466  -6.229  29.176  1.00  0.94           C  
ATOM   1297  CD  GLN A  88       1.461  -6.209  30.667  1.00  0.94           C  
ATOM   1298  OE1 GLN A  88       1.500  -7.236  31.356  1.00  0.94           O  
ATOM   1299  NE2 GLN A  88       1.408  -4.993  31.188  1.00  0.94           N  
ATOM   1300  H   GLN A  88       1.090  -8.077  26.945  1.00  0.94           H  
ATOM   1301  HA  GLN A  88       2.676  -5.649  26.811  1.00  0.94           H  
ATOM   1302 1HB  GLN A  88       2.698  -7.918  28.836  1.00  0.94           H  
ATOM   1303 2HB  GLN A  88       3.573  -6.401  29.013  1.00  0.94           H  
ATOM   1304 1HG  GLN A  88       1.416  -5.216  28.843  1.00  0.94           H  
ATOM   1305 2HG  GLN A  88       0.585  -6.771  28.836  1.00  0.94           H  
ATOM   1306 1HE2 GLN A  88       1.398  -4.866  32.180  1.00  0.94           H  
ATOM   1307 2HE2 GLN A  88       1.378  -4.193  30.561  1.00  0.94           H  
ATOM   1308  N   MET A  89       4.982  -6.341  26.337  1.00  1.07           N  
ATOM   1309  CA  MET A  89       6.307  -6.654  25.850  1.00  1.07           C  
ATOM   1310  C   MET A  89       7.220  -7.080  26.996  1.00  1.07           C  
ATOM   1311  O   MET A  89       6.945  -6.734  28.145  1.00  1.07           O  
ATOM   1312  CB  MET A  89       6.831  -5.436  25.138  1.00  1.07           C  
ATOM   1313  CG  MET A  89       6.043  -5.038  23.898  1.00  1.07           C  
ATOM   1314  SD  MET A  89       6.153  -6.250  22.560  1.00  1.07           S  
ATOM   1315  CE  MET A  89       4.567  -7.048  22.739  1.00  1.07           C  
ATOM   1316  H   MET A  89       4.761  -5.377  26.541  1.00  1.07           H  
ATOM   1317  HA  MET A  89       6.219  -7.476  25.146  1.00  1.07           H  
ATOM   1318 1HB  MET A  89       6.795  -4.593  25.822  1.00  1.07           H  
ATOM   1319 2HB  MET A  89       7.843  -5.582  24.846  1.00  1.07           H  
ATOM   1320 1HG  MET A  89       4.989  -4.922  24.166  1.00  1.07           H  
ATOM   1321 2HG  MET A  89       6.399  -4.082  23.523  1.00  1.07           H  
ATOM   1322 1HE  MET A  89       4.446  -7.801  21.972  1.00  1.07           H  
ATOM   1323 2HE  MET A  89       4.497  -7.514  23.717  1.00  1.07           H  
ATOM   1324 3HE  MET A  89       3.784  -6.304  22.642  1.00  1.07           H  
ATOM   1325  N   PRO A  90       8.325  -7.792  26.717  1.00  1.26           N  
ATOM   1326  CA  PRO A  90       8.922  -8.237  25.455  1.00  1.26           C  
ATOM   1327  C   PRO A  90       8.156  -9.365  24.795  1.00  1.26           C  
ATOM   1328  O   PRO A  90       7.398 -10.077  25.445  1.00  1.26           O  
ATOM   1329  CB  PRO A  90      10.303  -8.728  25.902  1.00  1.26           C  
ATOM   1330  CG  PRO A  90      10.100  -9.176  27.323  1.00  1.26           C  
ATOM   1331  CD  PRO A  90       9.082  -8.211  27.894  1.00  1.26           C  
ATOM   1332  HA  PRO A  90       9.037  -7.398  24.764  1.00  1.26           H  
ATOM   1333 1HB  PRO A  90      10.645  -9.539  25.239  1.00  1.26           H  
ATOM   1334 2HB  PRO A  90      11.035  -7.910  25.811  1.00  1.26           H  
ATOM   1335 1HG  PRO A  90       9.747 -10.219  27.339  1.00  1.26           H  
ATOM   1336 2HG  PRO A  90      11.054  -9.157  27.869  1.00  1.26           H  
ATOM   1337 1HD  PRO A  90       8.414  -8.724  28.603  1.00  1.26           H  
ATOM   1338 2HD  PRO A  90       9.576  -7.343  28.355  1.00  1.26           H  
ATOM   1339  N   TYR A  91       8.403  -9.557  23.509  1.00  1.50           N  
ATOM   1340  CA  TYR A  91       7.801 -10.658  22.769  1.00  1.50           C  
ATOM   1341  C   TYR A  91       8.888 -11.246  21.833  1.00  1.50           C  
ATOM   1342  O   TYR A  91       8.786 -11.148  20.614  1.00  1.50           O  
ATOM   1343  CB  TYR A  91       6.578 -10.104  22.040  1.00  1.50           C  
ATOM   1344  CG  TYR A  91       5.618 -11.117  21.530  1.00  1.50           C  
ATOM   1345  CD1 TYR A  91       5.823 -12.447  21.801  1.00  1.50           C  
ATOM   1346  CD2 TYR A  91       4.506 -10.714  20.790  1.00  1.50           C  
ATOM   1347  CE1 TYR A  91       4.930 -13.382  21.341  1.00  1.50           C  
ATOM   1348  CE2 TYR A  91       3.607 -11.656  20.331  1.00  1.50           C  
ATOM   1349  CZ  TYR A  91       3.823 -12.986  20.608  1.00  1.50           C  
ATOM   1350  OH  TYR A  91       2.952 -13.945  20.182  1.00  1.50           O  
ATOM   1351  H   TYR A  91       9.026  -8.927  23.024  1.00  1.50           H  
ATOM   1352  HA  TYR A  91       7.450 -11.423  23.460  1.00  1.50           H  
ATOM   1353 1HB  TYR A  91       6.038  -9.472  22.736  1.00  1.50           H  
ATOM   1354 2HB  TYR A  91       6.891  -9.476  21.215  1.00  1.50           H  
ATOM   1355  HD1 TYR A  91       6.692 -12.760  22.382  1.00  1.50           H  
ATOM   1356  HD2 TYR A  91       4.344  -9.661  20.572  1.00  1.50           H  
ATOM   1357  HE1 TYR A  91       5.090 -14.439  21.556  1.00  1.50           H  
ATOM   1358  HE2 TYR A  91       2.735 -11.347  19.750  1.00  1.50           H  
ATOM   1359  HH  TYR A  91       3.452 -14.637  19.714  1.00  1.50           H  
ATOM   1360  N   PRO A  92       9.891 -11.947  22.420  1.00  1.82           N  
ATOM   1361  CA  PRO A  92      11.224 -12.318  21.908  1.00  1.82           C  
ATOM   1362  C   PRO A  92      11.464 -12.999  20.551  1.00  1.82           C  
ATOM   1363  O   PRO A  92      12.569 -12.874  20.025  1.00  1.82           O  
ATOM   1364  CB  PRO A  92      11.694 -13.315  22.976  1.00  1.82           C  
ATOM   1365  CG  PRO A  92      11.013 -12.914  24.223  1.00  1.82           C  
ATOM   1366  CD  PRO A  92       9.651 -12.507  23.792  1.00  1.82           C  
ATOM   1367  HA  PRO A  92      11.853 -11.419  21.957  1.00  1.82           H  
ATOM   1368 1HB  PRO A  92      11.435 -14.339  22.666  1.00  1.82           H  
ATOM   1369 2HB  PRO A  92      12.789 -13.280  23.060  1.00  1.82           H  
ATOM   1370 1HG  PRO A  92      10.997 -13.752  24.935  1.00  1.82           H  
ATOM   1371 2HG  PRO A  92      11.564 -12.095  24.710  1.00  1.82           H  
ATOM   1372 1HD  PRO A  92       8.981 -13.377  23.742  1.00  1.82           H  
ATOM   1373 2HD  PRO A  92       9.325 -11.783  24.517  1.00  1.82           H  
ATOM   1374  N   GLU A  93      10.526 -13.783  20.019  1.00  2.20           N  
ATOM   1375  CA  GLU A  93      10.830 -14.465  18.749  1.00  2.20           C  
ATOM   1376  C   GLU A  93       9.863 -14.191  17.599  1.00  2.20           C  
ATOM   1377  O   GLU A  93       8.878 -14.909  17.415  1.00  2.20           O  
ATOM   1378  CB  GLU A  93      10.921 -15.976  18.987  1.00  2.20           C  
ATOM   1379  CG  GLU A  93      12.063 -16.402  19.921  1.00  2.20           C  
ATOM   1380  CD  GLU A  93      12.168 -17.901  20.106  1.00  2.20           C  
ATOM   1381  OE1 GLU A  93      11.360 -18.611  19.557  1.00  2.20           O  
ATOM   1382  OE2 GLU A  93      13.061 -18.330  20.800  1.00  2.20           O  
ATOM   1383  H   GLU A  93       9.625 -13.888  20.458  1.00  2.20           H  
ATOM   1384  HA  GLU A  93      11.809 -14.126  18.410  1.00  2.20           H  
ATOM   1385 1HB  GLU A  93       9.987 -16.331  19.419  1.00  2.20           H  
ATOM   1386 2HB  GLU A  93      11.057 -16.485  18.033  1.00  2.20           H  
ATOM   1387 1HG  GLU A  93      13.004 -16.026  19.517  1.00  2.20           H  
ATOM   1388 2HG  GLU A  93      11.913 -15.941  20.891  1.00  2.20           H  
ATOM   1389  N   ASP A  94      10.145 -13.128  16.839  1.00  2.62           N  
ATOM   1390  CA  ASP A  94       9.347 -12.634  15.707  1.00  2.62           C  
ATOM   1391  C   ASP A  94       7.971 -12.138  16.111  1.00  2.62           C  
ATOM   1392  O   ASP A  94       7.108 -11.887  15.265  1.00  2.62           O  
ATOM   1393  CB  ASP A  94       9.248 -13.676  14.582  1.00  2.62           C  
ATOM   1394  CG  ASP A  94      10.601 -13.921  13.857  1.00  2.62           C  
ATOM   1395  OD1 ASP A  94      11.303 -12.952  13.564  1.00  2.62           O  
ATOM   1396  OD2 ASP A  94      10.922 -15.060  13.621  1.00  2.62           O  
ATOM   1397  H   ASP A  94      10.962 -12.577  17.095  1.00  2.62           H  
ATOM   1398  HA  ASP A  94       9.859 -11.778  15.292  1.00  2.62           H  
ATOM   1399 1HB  ASP A  94       8.880 -14.623  14.970  1.00  2.62           H  
ATOM   1400 2HB  ASP A  94       8.521 -13.332  13.844  1.00  2.62           H  
ATOM   1401  N   CYS A  95       7.759 -12.018  17.411  1.00  2.98           N  
ATOM   1402  CA  CYS A  95       6.560 -11.464  17.994  1.00  2.98           C  
ATOM   1403  C   CYS A  95       5.286 -11.989  17.353  1.00  2.98           C  
ATOM   1404  O   CYS A  95       4.345 -11.229  17.143  1.00  2.98           O  
ATOM   1405  CB  CYS A  95       6.584  -9.975  17.816  1.00  2.98           C  
ATOM   1406  SG  CYS A  95       8.041  -9.222  18.445  1.00  2.98           S  
ATOM   1407  H   CYS A  95       8.504 -12.279  18.041  1.00  2.98           H  
ATOM   1408  HA  CYS A  95       6.566 -11.712  19.046  1.00  2.98           H  
ATOM   1409 1HB  CYS A  95       6.496  -9.749  16.773  1.00  2.98           H  
ATOM   1410 2HB  CYS A  95       5.739  -9.538  18.334  1.00  2.98           H  
ATOM   1411  HG  CYS A  95       8.171 -10.026  19.515  1.00  2.98           H  
ATOM   1412  N   SER A  96       5.251 -13.269  17.032  1.00  3.15           N  
ATOM   1413  CA  SER A  96       4.123 -13.833  16.314  1.00  3.15           C  
ATOM   1414  C   SER A  96       3.295 -14.765  17.179  1.00  3.15           C  
ATOM   1415  O   SER A  96       3.794 -15.270  18.184  1.00  3.15           O  
ATOM   1416  CB  SER A  96       4.641 -14.524  15.068  1.00  3.15           C  
ATOM   1417  OG  SER A  96       5.229 -13.586  14.172  1.00  3.15           O  
ATOM   1418  H   SER A  96       6.053 -13.847  17.249  1.00  3.15           H  
ATOM   1419  HA  SER A  96       3.477 -13.013  15.998  1.00  3.15           H  
ATOM   1420 1HB  SER A  96       5.387 -15.266  15.356  1.00  3.15           H  
ATOM   1421 2HB  SER A  96       3.830 -15.051  14.572  1.00  3.15           H  
ATOM   1422  HG  SER A  96       5.852 -13.013  14.694  1.00  3.15           H  
ATOM   1423  N   ILE A  97       2.039 -14.989  16.749  1.00  3.06           N  
ATOM   1424  CA  ILE A  97       0.986 -15.833  17.362  1.00  3.06           C  
ATOM   1425  C   ILE A  97      -0.122 -15.009  18.020  1.00  3.06           C  
ATOM   1426  O   ILE A  97      -1.299 -15.191  17.702  1.00  3.06           O  
ATOM   1427  CB  ILE A  97       1.488 -16.883  18.386  1.00  3.06           C  
ATOM   1428  CG1 ILE A  97       2.383 -17.961  17.694  1.00  3.06           C  
ATOM   1429  CG2 ILE A  97       0.287 -17.555  19.043  1.00  3.06           C  
ATOM   1430  CD1 ILE A  97       3.107 -18.849  18.672  1.00  3.06           C  
ATOM   1431  H   ILE A  97       1.773 -14.501  15.905  1.00  3.06           H  
ATOM   1432  HA  ILE A  97       0.519 -16.402  16.560  1.00  3.06           H  
ATOM   1433  HB  ILE A  97       2.048 -16.415  19.181  1.00  3.06           H  
ATOM   1434 1HG1 ILE A  97       1.750 -18.588  17.069  1.00  3.06           H  
ATOM   1435 2HG1 ILE A  97       3.122 -17.489  17.064  1.00  3.06           H  
ATOM   1436 1HG2 ILE A  97       0.634 -18.285  19.771  1.00  3.06           H  
ATOM   1437 2HG2 ILE A  97      -0.322 -16.806  19.547  1.00  3.06           H  
ATOM   1438 3HG2 ILE A  97      -0.312 -18.056  18.283  1.00  3.06           H  
ATOM   1439 1HD1 ILE A  97       3.701 -19.583  18.127  1.00  3.06           H  
ATOM   1440 2HD1 ILE A  97       3.763 -18.237  19.293  1.00  3.06           H  
ATOM   1441 3HD1 ILE A  97       2.384 -19.364  19.302  1.00  3.06           H  
ATOM   1442  N   ASN A  98       0.232 -14.099  18.921  1.00  2.73           N  
ATOM   1443  CA  ASN A  98      -0.786 -13.309  19.591  1.00  2.73           C  
ATOM   1444  C   ASN A  98      -1.266 -12.144  18.705  1.00  2.73           C  
ATOM   1445  O   ASN A  98      -0.517 -11.694  17.838  1.00  2.73           O  
ATOM   1446  CB  ASN A  98      -0.252 -12.881  20.932  1.00  2.73           C  
ATOM   1447  CG  ASN A  98      -0.248 -14.050  21.904  1.00  2.73           C  
ATOM   1448  OD1 ASN A  98      -1.305 -14.462  22.396  1.00  2.73           O  
ATOM   1449  ND2 ASN A  98       0.893 -14.621  22.134  1.00  2.73           N  
ATOM   1450  H   ASN A  98       1.211 -13.968  19.176  1.00  2.73           H  
ATOM   1451  HA  ASN A  98      -1.605 -13.987  19.777  1.00  2.73           H  
ATOM   1452 1HB  ASN A  98       0.763 -12.521  20.814  1.00  2.73           H  
ATOM   1453 2HB  ASN A  98      -0.838 -12.065  21.344  1.00  2.73           H  
ATOM   1454 1HD2 ASN A  98       0.947 -15.413  22.744  1.00  2.73           H  
ATOM   1455 2HD2 ASN A  98       1.705 -14.298  21.652  1.00  2.73           H  
ATOM   1456  N   PRO A  99      -2.515 -11.652  18.884  1.00  2.28           N  
ATOM   1457  CA  PRO A  99      -3.147 -10.582  18.117  1.00  2.28           C  
ATOM   1458  C   PRO A  99      -2.441  -9.235  18.031  1.00  2.28           C  
ATOM   1459  O   PRO A  99      -1.879  -8.718  19.008  1.00  2.28           O  
ATOM   1460  CB  PRO A  99      -4.467 -10.374  18.871  1.00  2.28           C  
ATOM   1461  CG  PRO A  99      -4.767 -11.693  19.508  1.00  2.28           C  
ATOM   1462  CD  PRO A  99      -3.429 -12.249  19.910  1.00  2.28           C  
ATOM   1463  HA  PRO A  99      -3.349 -10.960  17.104  1.00  2.28           H  
ATOM   1464 1HB  PRO A  99      -4.353  -9.560  19.603  1.00  2.28           H  
ATOM   1465 2HB  PRO A  99      -5.249 -10.055  18.165  1.00  2.28           H  
ATOM   1466 1HG  PRO A  99      -5.444 -11.554  20.365  1.00  2.28           H  
ATOM   1467 2HG  PRO A  99      -5.292 -12.342  18.792  1.00  2.28           H  
ATOM   1468 1HD  PRO A  99      -3.158 -11.940  20.927  1.00  2.28           H  
ATOM   1469 2HD  PRO A  99      -3.539 -13.330  19.811  1.00  2.28           H  
ATOM   1470  N   LEU A 100      -2.549  -8.662  16.839  1.00  1.84           N  
ATOM   1471  CA  LEU A 100      -2.057  -7.338  16.497  1.00  1.84           C  
ATOM   1472  C   LEU A 100      -3.286  -6.474  16.242  1.00  1.84           C  
ATOM   1473  O   LEU A 100      -4.228  -6.933  15.594  1.00  1.84           O  
ATOM   1474  CB  LEU A 100      -1.171  -7.366  15.242  1.00  1.84           C  
ATOM   1475  CG  LEU A 100      -0.555  -6.014  14.872  1.00  1.84           C  
ATOM   1476  CD1 LEU A 100       0.418  -5.674  15.927  1.00  1.84           C  
ATOM   1477  CD2 LEU A 100       0.127  -6.066  13.517  1.00  1.84           C  
ATOM   1478  H   LEU A 100      -3.016  -9.182  16.110  1.00  1.84           H  
ATOM   1479  HA  LEU A 100      -1.496  -6.923  17.334  1.00  1.84           H  
ATOM   1480 1HB  LEU A 100      -0.357  -8.075  15.401  1.00  1.84           H  
ATOM   1481 2HB  LEU A 100      -1.768  -7.704  14.397  1.00  1.84           H  
ATOM   1482  HG  LEU A 100      -1.328  -5.252  14.859  1.00  1.84           H  
ATOM   1483 1HD1 LEU A 100       0.853  -4.725  15.725  1.00  1.84           H  
ATOM   1484 2HD1 LEU A 100      -0.074  -5.650  16.885  1.00  1.84           H  
ATOM   1485 3HD1 LEU A 100       1.182  -6.432  15.937  1.00  1.84           H  
ATOM   1486 1HD2 LEU A 100       0.562  -5.094  13.299  1.00  1.84           H  
ATOM   1487 2HD2 LEU A 100       0.914  -6.820  13.532  1.00  1.84           H  
ATOM   1488 3HD2 LEU A 100      -0.604  -6.317  12.748  1.00  1.84           H  
ATOM   1489  N   ILE A 101      -3.316  -5.266  16.778  1.00  1.48           N  
ATOM   1490  CA  ILE A 101      -4.448  -4.375  16.569  1.00  1.48           C  
ATOM   1491  C   ILE A 101      -4.354  -3.660  15.220  1.00  1.48           C  
ATOM   1492  O   ILE A 101      -5.308  -3.642  14.441  1.00  1.48           O  
ATOM   1493  CB  ILE A 101      -4.508  -3.350  17.712  1.00  1.48           C  
ATOM   1494  CG1 ILE A 101      -4.677  -4.069  19.039  1.00  1.48           C  
ATOM   1495  CG2 ILE A 101      -5.568  -2.364  17.494  1.00  1.48           C  
ATOM   1496  CD1 ILE A 101      -5.915  -4.908  19.121  1.00  1.48           C  
ATOM   1497  H   ILE A 101      -2.519  -4.923  17.303  1.00  1.48           H  
ATOM   1498  HA  ILE A 101      -5.363  -4.966  16.579  1.00  1.48           H  
ATOM   1499  HB  ILE A 101      -3.570  -2.815  17.759  1.00  1.48           H  
ATOM   1500 1HG1 ILE A 101      -3.834  -4.716  19.194  1.00  1.48           H  
ATOM   1501 2HG1 ILE A 101      -4.702  -3.335  19.833  1.00  1.48           H  
ATOM   1502 1HG2 ILE A 101      -5.554  -1.652  18.315  1.00  1.48           H  
ATOM   1503 2HG2 ILE A 101      -5.393  -1.842  16.553  1.00  1.48           H  
ATOM   1504 3HG2 ILE A 101      -6.534  -2.863  17.457  1.00  1.48           H  
ATOM   1505 1HD1 ILE A 101      -5.966  -5.395  20.094  1.00  1.48           H  
ATOM   1506 2HD1 ILE A 101      -6.793  -4.275  18.986  1.00  1.48           H  
ATOM   1507 3HD1 ILE A 101      -5.890  -5.668  18.338  1.00  1.48           H  
ATOM   1508  N   VAL A 102      -3.200  -3.058  14.958  1.00  1.24           N  
ATOM   1509  CA  VAL A 102      -2.962  -2.376  13.680  1.00  1.24           C  
ATOM   1510  C   VAL A 102      -1.474  -2.331  13.318  1.00  1.24           C  
ATOM   1511  O   VAL A 102      -0.624  -2.172  14.191  1.00  1.24           O  
ATOM   1512  CB  VAL A 102      -3.627  -0.969  13.696  1.00  1.24           C  
ATOM   1513  CG1 VAL A 102      -3.065  -0.122  14.797  1.00  1.24           C  
ATOM   1514  CG2 VAL A 102      -3.416  -0.260  12.345  1.00  1.24           C  
ATOM   1515  H   VAL A 102      -2.471  -3.116  15.668  1.00  1.24           H  
ATOM   1516  HA  VAL A 102      -3.469  -2.949  12.902  1.00  1.24           H  
ATOM   1517  HB  VAL A 102      -4.699  -1.086  13.876  1.00  1.24           H  
ATOM   1518 1HG1 VAL A 102      -3.556   0.849  14.798  1.00  1.24           H  
ATOM   1519 2HG1 VAL A 102      -3.255  -0.617  15.734  1.00  1.24           H  
ATOM   1520 3HG1 VAL A 102      -1.995   0.011  14.651  1.00  1.24           H  
ATOM   1521 1HG2 VAL A 102      -3.906   0.711  12.370  1.00  1.24           H  
ATOM   1522 2HG2 VAL A 102      -2.356  -0.114  12.161  1.00  1.24           H  
ATOM   1523 3HG2 VAL A 102      -3.845  -0.861  11.546  1.00  1.24           H  
ATOM   1524  N   GLY A 103      -1.132  -2.453  12.034  1.00  1.11           N  
ATOM   1525  CA  GLY A 103       0.287  -2.365  11.685  1.00  1.11           C  
ATOM   1526  C   GLY A 103       0.673  -2.912  10.313  1.00  1.11           C  
ATOM   1527  O   GLY A 103      -0.176  -3.157   9.453  1.00  1.11           O  
ATOM   1528  H   GLY A 103      -1.832  -2.592  11.319  1.00  1.11           H  
ATOM   1529 1HA  GLY A 103       0.599  -1.322  11.747  1.00  1.11           H  
ATOM   1530 2HA  GLY A 103       0.865  -2.892  12.437  1.00  1.11           H  
ATOM   1531  N   THR A 104       1.982  -3.141  10.168  1.00  1.07           N  
ATOM   1532  CA  THR A 104       2.672  -3.571   8.953  1.00  1.07           C  
ATOM   1533  C   THR A 104       3.735  -4.633   9.187  1.00  1.07           C  
ATOM   1534  O   THR A 104       4.385  -4.676  10.234  1.00  1.07           O  
ATOM   1535  CB  THR A 104       3.414  -2.392   8.295  1.00  1.07           C  
ATOM   1536  OG1 THR A 104       4.061  -2.860   7.096  1.00  1.07           O  
ATOM   1537  CG2 THR A 104       4.434  -1.798   9.224  1.00  1.07           C  
ATOM   1538  H   THR A 104       2.559  -2.937  10.975  1.00  1.07           H  
ATOM   1539  HA  THR A 104       1.932  -3.971   8.261  1.00  1.07           H  
ATOM   1540  HB  THR A 104       2.721  -1.653   8.032  1.00  1.07           H  
ATOM   1541  HG1 THR A 104       4.816  -3.474   7.341  1.00  1.07           H  
ATOM   1542 1HG2 THR A 104       4.926  -0.977   8.721  1.00  1.07           H  
ATOM   1543 2HG2 THR A 104       3.939  -1.437  10.121  1.00  1.07           H  
ATOM   1544 3HG2 THR A 104       5.167  -2.557   9.486  1.00  1.07           H  
ATOM   1545  N   GLY A 105       3.946  -5.464   8.165  1.00  1.09           N  
ATOM   1546  CA  GLY A 105       5.018  -6.444   8.203  1.00  1.09           C  
ATOM   1547  C   GLY A 105       6.296  -5.707   7.836  1.00  1.09           C  
ATOM   1548  O   GLY A 105       6.239  -4.489   7.625  1.00  1.09           O  
ATOM   1549  H   GLY A 105       3.362  -5.389   7.341  1.00  1.09           H  
ATOM   1550 1HA  GLY A 105       5.086  -6.873   9.202  1.00  1.09           H  
ATOM   1551 2HA  GLY A 105       4.814  -7.245   7.493  1.00  1.09           H  
ATOM   1552  N   PRO A 106       7.437  -6.408   7.720  1.00  1.18           N  
ATOM   1553  CA  PRO A 106       8.750  -5.853   7.431  1.00  1.18           C  
ATOM   1554  C   PRO A 106       8.729  -4.983   6.195  1.00  1.18           C  
ATOM   1555  O   PRO A 106       8.255  -5.412   5.137  1.00  1.18           O  
ATOM   1556  CB  PRO A 106       9.587  -7.111   7.205  1.00  1.18           C  
ATOM   1557  CG  PRO A 106       8.902  -8.166   8.051  1.00  1.18           C  
ATOM   1558  CD  PRO A 106       7.425  -7.870   7.899  1.00  1.18           C  
ATOM   1559  HA  PRO A 106       9.110  -5.299   8.295  1.00  1.18           H  
ATOM   1560 1HB  PRO A 106       9.608  -7.358   6.134  1.00  1.18           H  
ATOM   1561 2HB  PRO A 106      10.629  -6.922   7.511  1.00  1.18           H  
ATOM   1562 1HG  PRO A 106       9.176  -9.172   7.697  1.00  1.18           H  
ATOM   1563 2HG  PRO A 106       9.247  -8.092   9.095  1.00  1.18           H  
ATOM   1564 1HD  PRO A 106       7.015  -8.367   7.008  1.00  1.18           H  
ATOM   1565 2HD  PRO A 106       6.907  -8.162   8.821  1.00  1.18           H  
ATOM   1566  N   MET A 107       9.292  -3.790   6.306  1.00  1.32           N  
ATOM   1567  CA  MET A 107       9.313  -2.864   5.187  1.00  1.32           C  
ATOM   1568  C   MET A 107      10.725  -2.593   4.641  1.00  1.32           C  
ATOM   1569  O   MET A 107      11.434  -1.698   5.111  1.00  1.32           O  
ATOM   1570  CB  MET A 107       8.579  -1.614   5.639  1.00  1.32           C  
ATOM   1571  CG  MET A 107       8.424  -0.549   4.638  1.00  1.32           C  
ATOM   1572  SD  MET A 107       7.408   0.776   5.283  1.00  1.32           S  
ATOM   1573  CE  MET A 107       8.503   1.427   6.506  1.00  1.32           C  
ATOM   1574  H   MET A 107       9.652  -3.499   7.215  1.00  1.32           H  
ATOM   1575  HA  MET A 107       8.740  -3.305   4.373  1.00  1.32           H  
ATOM   1576 1HB  MET A 107       7.578  -1.896   5.977  1.00  1.32           H  
ATOM   1577 2HB  MET A 107       9.099  -1.190   6.503  1.00  1.32           H  
ATOM   1578 1HG  MET A 107       9.396  -0.168   4.397  1.00  1.32           H  
ATOM   1579 2HG  MET A 107       7.966  -0.940   3.728  1.00  1.32           H  
ATOM   1580 1HE  MET A 107       8.035   2.242   7.021  1.00  1.32           H  
ATOM   1581 2HE  MET A 107       8.756   0.651   7.224  1.00  1.32           H  
ATOM   1582 3HE  MET A 107       9.395   1.780   6.023  1.00  1.32           H  
ATOM   1583  N   LYS A 108      11.103  -3.363   3.620  1.00  1.52           N  
ATOM   1584  CA  LYS A 108      12.437  -3.313   3.013  1.00  1.52           C  
ATOM   1585  C   LYS A 108      12.773  -1.989   2.309  1.00  1.52           C  
ATOM   1586  O   LYS A 108      11.940  -1.489   1.553  1.00  1.52           O  
ATOM   1587  CB  LYS A 108      12.565  -4.415   1.956  1.00  1.52           C  
ATOM   1588  CG  LYS A 108      13.912  -4.417   1.255  1.00  1.52           C  
ATOM   1589  CD  LYS A 108      14.042  -5.449   0.169  1.00  1.52           C  
ATOM   1590  CE  LYS A 108      15.426  -5.338  -0.511  1.00  1.52           C  
ATOM   1591  NZ  LYS A 108      15.590  -4.039  -1.293  1.00  1.52           N  
ATOM   1592  H   LYS A 108      10.441  -4.048   3.277  1.00  1.52           H  
ATOM   1593  HA  LYS A 108      13.152  -3.523   3.795  1.00  1.52           H  
ATOM   1594 1HB  LYS A 108      12.419  -5.390   2.420  1.00  1.52           H  
ATOM   1595 2HB  LYS A 108      11.793  -4.289   1.196  1.00  1.52           H  
ATOM   1596 1HG  LYS A 108      14.042  -3.472   0.787  1.00  1.52           H  
ATOM   1597 2HG  LYS A 108      14.710  -4.556   1.979  1.00  1.52           H  
ATOM   1598 1HD  LYS A 108      13.926  -6.446   0.591  1.00  1.52           H  
ATOM   1599 2HD  LYS A 108      13.266  -5.290  -0.579  1.00  1.52           H  
ATOM   1600 1HE  LYS A 108      16.199  -5.386   0.253  1.00  1.52           H  
ATOM   1601 2HE  LYS A 108      15.551  -6.177  -1.194  1.00  1.52           H  
ATOM   1602 1HZ  LYS A 108      16.500  -4.002  -1.719  1.00  1.52           H  
ATOM   1603 2HZ  LYS A 108      14.892  -3.972  -2.017  1.00  1.52           H  
ATOM   1604 3HZ  LYS A 108      15.489  -3.216  -0.672  1.00  1.52           H  
ATOM   1605  N   PRO A 109      13.960  -1.380   2.543  1.00  1.75           N  
ATOM   1606  CA  PRO A 109      14.456  -0.231   1.806  1.00  1.75           C  
ATOM   1607  C   PRO A 109      14.524  -0.634   0.331  1.00  1.75           C  
ATOM   1608  O   PRO A 109      15.246  -1.588   0.019  1.00  1.75           O  
ATOM   1609  CB  PRO A 109      15.846  -0.027   2.402  1.00  1.75           C  
ATOM   1610  CG  PRO A 109      15.739  -0.618   3.791  1.00  1.75           C  
ATOM   1611  CD  PRO A 109      14.825  -1.797   3.651  1.00  1.75           C  
ATOM   1612  HA  PRO A 109      13.846   0.635   2.012  1.00  1.75           H  
ATOM   1613 1HB  PRO A 109      16.609  -0.521   1.784  1.00  1.75           H  
ATOM   1614 2HB  PRO A 109      16.091   1.051   2.409  1.00  1.75           H  
ATOM   1615 1HG  PRO A 109      16.718  -0.935   4.154  1.00  1.75           H  
ATOM   1616 2HG  PRO A 109      15.377   0.135   4.504  1.00  1.75           H  
ATOM   1617 1HD  PRO A 109      15.393  -2.701   3.409  1.00  1.75           H  
ATOM   1618 2HD  PRO A 109      14.265  -1.885   4.586  1.00  1.75           H  
ATOM   1619  N   PRO A 110      13.864   0.082  -0.593  1.00  1.94           N  
ATOM   1620  CA  PRO A 110      13.815  -0.189  -2.019  1.00  1.94           C  
ATOM   1621  C   PRO A 110      15.197  -0.421  -2.596  1.00  1.94           C  
ATOM   1622  O   PRO A 110      15.472  -1.470  -3.188  1.00  1.94           O  
ATOM   1623  CB  PRO A 110      13.194   1.105  -2.545  1.00  1.94           C  
ATOM   1624  CG  PRO A 110      12.321   1.543  -1.427  1.00  1.94           C  
ATOM   1625  CD  PRO A 110      13.086   1.244  -0.193  1.00  1.94           C  
ATOM   1626  HA  PRO A 110      13.159  -1.053  -2.205  1.00  1.94           H  
ATOM   1627 1HB  PRO A 110      13.964   1.845  -2.795  1.00  1.94           H  
ATOM   1628 2HB  PRO A 110      12.634   0.905  -3.470  1.00  1.94           H  
ATOM   1629 1HG  PRO A 110      12.150   2.598  -1.507  1.00  1.94           H  
ATOM   1630 2HG  PRO A 110      11.344   1.041  -1.462  1.00  1.94           H  
ATOM   1631 1HD  PRO A 110      13.734   2.086   0.108  1.00  1.94           H  
ATOM   1632 2HD  PRO A 110      12.357   0.965   0.558  1.00  1.94           H  
ATOM   1633  N   HIS A 111      16.050   0.588  -2.434  1.00  2.02           N  
ATOM   1634  CA  HIS A 111      17.414   0.567  -2.921  1.00  2.02           C  
ATOM   1635  C   HIS A 111      18.213   1.709  -2.306  1.00  2.02           C  
ATOM   1636  O   HIS A 111      17.636   2.700  -1.825  1.00  2.02           O  
ATOM   1637  CB  HIS A 111      17.432   0.606  -4.464  1.00  2.02           C  
ATOM   1638  CG  HIS A 111      16.832   1.836  -5.098  1.00  2.02           C  
ATOM   1639  ND1 HIS A 111      17.574   2.953  -5.437  1.00  2.02           N  
ATOM   1640  CD2 HIS A 111      15.555   2.112  -5.450  1.00  2.02           C  
ATOM   1641  CE1 HIS A 111      16.785   3.853  -5.977  1.00  2.02           C  
ATOM   1642  NE2 HIS A 111      15.544   3.378  -5.987  1.00  2.02           N  
ATOM   1643  H   HIS A 111      15.746   1.407  -1.934  1.00  2.02           H  
ATOM   1644  HA  HIS A 111      17.893  -0.362  -2.613  1.00  2.02           H  
ATOM   1645 1HB  HIS A 111      18.468   0.544  -4.802  1.00  2.02           H  
ATOM   1646 2HB  HIS A 111      16.918  -0.263  -4.864  1.00  2.02           H  
ATOM   1647  HD1 HIS A 111      18.575   3.086  -5.344  1.00  2.02           H  
ATOM   1648  HD2 HIS A 111      14.629   1.541  -5.375  1.00  2.02           H  
ATOM   1649  HE1 HIS A 111      17.192   4.806  -6.313  1.00  2.02           H  
ATOM   1650  N   ASN A 112      19.535   1.587  -2.377  1.00  1.92           N  
ATOM   1651  CA  ASN A 112      20.445   2.653  -1.980  1.00  1.92           C  
ATOM   1652  C   ASN A 112      20.137   3.226  -0.599  1.00  1.92           C  
ATOM   1653  O   ASN A 112      20.234   2.521   0.405  1.00  1.92           O  
ATOM   1654  CB  ASN A 112      20.448   3.719  -3.055  1.00  1.92           C  
ATOM   1655  CG  ASN A 112      20.975   3.171  -4.356  1.00  1.92           C  
ATOM   1656  OD1 ASN A 112      20.359   3.359  -5.410  1.00  1.92           O  
ATOM   1657  ND2 ASN A 112      22.100   2.501  -4.304  1.00  1.92           N  
ATOM   1658  H   ASN A 112      19.925   0.731  -2.747  1.00  1.92           H  
ATOM   1659  HA  ASN A 112      21.451   2.234  -1.925  1.00  1.92           H  
ATOM   1660 1HB  ASN A 112      19.439   4.105  -3.213  1.00  1.92           H  
ATOM   1661 2HB  ASN A 112      21.085   4.551  -2.751  1.00  1.92           H  
ATOM   1662 1HD2 ASN A 112      22.495   2.118  -5.140  1.00  1.92           H  
ATOM   1663 2HD2 ASN A 112      22.566   2.375  -3.427  1.00  1.92           H  
ATOM   1664  N   ASN A 113      19.798   4.512  -0.548  1.00  1.69           N  
ATOM   1665  CA  ASN A 113      19.554   5.195   0.711  1.00  1.69           C  
ATOM   1666  C   ASN A 113      18.141   5.775   0.798  1.00  1.69           C  
ATOM   1667  O   ASN A 113      17.930   6.781   1.471  1.00  1.69           O  
ATOM   1668  CB  ASN A 113      20.555   6.324   0.853  1.00  1.69           C  
ATOM   1669  CG  ASN A 113      21.986   5.848   0.906  1.00  1.69           C  
ATOM   1670  OD1 ASN A 113      22.486   5.358   1.920  1.00  1.69           O  
ATOM   1671  ND2 ASN A 113      22.663   5.988  -0.209  1.00  1.69           N  
ATOM   1672  H   ASN A 113      19.709   5.037  -1.404  1.00  1.69           H  
ATOM   1673  HA  ASN A 113      19.668   4.482   1.529  1.00  1.69           H  
ATOM   1674 1HB  ASN A 113      20.445   7.012   0.014  1.00  1.69           H  
ATOM   1675 2HB  ASN A 113      20.338   6.885   1.763  1.00  1.69           H  
ATOM   1676 1HD2 ASN A 113      23.619   5.698  -0.256  1.00  1.69           H  
ATOM   1677 2HD2 ASN A 113      22.226   6.395  -1.011  1.00  1.69           H  
ATOM   1678  N   ARG A 114      17.175   5.172   0.107  1.00  1.40           N  
ATOM   1679  CA  ARG A 114      15.811   5.721   0.138  1.00  1.40           C  
ATOM   1680  C   ARG A 114      15.018   5.198   1.341  1.00  1.40           C  
ATOM   1681  O   ARG A 114      15.312   4.121   1.869  1.00  1.40           O  
ATOM   1682  CB  ARG A 114      15.092   5.425  -1.157  1.00  1.40           C  
ATOM   1683  CG  ARG A 114      15.775   6.045  -2.382  1.00  1.40           C  
ATOM   1684  CD  ARG A 114      15.068   5.771  -3.669  1.00  1.40           C  
ATOM   1685  NE  ARG A 114      13.853   6.539  -3.841  1.00  1.40           N  
ATOM   1686  CZ  ARG A 114      12.957   6.356  -4.847  1.00  1.40           C  
ATOM   1687  NH1 ARG A 114      13.137   5.414  -5.760  1.00  1.40           N  
ATOM   1688  NH2 ARG A 114      11.888   7.132  -4.919  1.00  1.40           N  
ATOM   1689  H   ARG A 114      17.386   4.339  -0.451  1.00  1.40           H  
ATOM   1690  HA  ARG A 114      15.879   6.805   0.230  1.00  1.40           H  
ATOM   1691 1HB  ARG A 114      15.009   4.348  -1.312  1.00  1.40           H  
ATOM   1692 2HB  ARG A 114      14.102   5.836  -1.096  1.00  1.40           H  
ATOM   1693 1HG  ARG A 114      15.841   7.124  -2.247  1.00  1.40           H  
ATOM   1694 2HG  ARG A 114      16.783   5.627  -2.467  1.00  1.40           H  
ATOM   1695 1HD  ARG A 114      15.731   6.012  -4.491  1.00  1.40           H  
ATOM   1696 2HD  ARG A 114      14.806   4.716  -3.701  1.00  1.40           H  
ATOM   1697  HE  ARG A 114      13.665   7.274  -3.172  1.00  1.40           H  
ATOM   1698 1HH1 ARG A 114      13.961   4.792  -5.740  1.00  1.40           H  
ATOM   1699 2HH1 ARG A 114      12.460   5.298  -6.497  1.00  1.40           H  
ATOM   1700 1HH2 ARG A 114      11.748   7.863  -4.235  1.00  1.40           H  
ATOM   1701 2HH2 ARG A 114      11.219   7.004  -5.664  1.00  1.40           H  
ATOM   1702  N   TYR A 115      13.990   5.954   1.756  1.00  1.14           N  
ATOM   1703  CA  TYR A 115      13.193   5.597   2.933  1.00  1.14           C  
ATOM   1704  C   TYR A 115      11.762   5.170   2.611  1.00  1.14           C  
ATOM   1705  O   TYR A 115      10.978   5.988   2.139  1.00  1.14           O  
ATOM   1706  CB  TYR A 115      13.054   6.806   3.845  1.00  1.14           C  
ATOM   1707  CG  TYR A 115      14.298   7.321   4.376  1.00  1.14           C  
ATOM   1708  CD1 TYR A 115      15.024   8.173   3.597  1.00  1.14           C  
ATOM   1709  CD2 TYR A 115      14.716   6.994   5.645  1.00  1.14           C  
ATOM   1710  CE1 TYR A 115      16.175   8.695   4.064  1.00  1.14           C  
ATOM   1711  CE2 TYR A 115      15.887   7.520   6.136  1.00  1.14           C  
ATOM   1712  CZ  TYR A 115      16.619   8.376   5.345  1.00  1.14           C  
ATOM   1713  OH  TYR A 115      17.787   8.927   5.814  1.00  1.14           O  
ATOM   1714  H   TYR A 115      13.772   6.828   1.275  1.00  1.14           H  
ATOM   1715  HA  TYR A 115      13.727   4.822   3.467  1.00  1.14           H  
ATOM   1716 1HB  TYR A 115      12.574   7.605   3.298  1.00  1.14           H  
ATOM   1717 2HB  TYR A 115      12.410   6.548   4.685  1.00  1.14           H  
ATOM   1718  HD1 TYR A 115      14.679   8.432   2.599  1.00  1.14           H  
ATOM   1719  HD2 TYR A 115      14.121   6.336   6.251  1.00  1.14           H  
ATOM   1720  HE1 TYR A 115      16.741   9.365   3.430  1.00  1.14           H  
ATOM   1721  HE2 TYR A 115      16.228   7.273   7.141  1.00  1.14           H  
ATOM   1722  HH  TYR A 115      18.055   9.658   5.205  1.00  1.14           H  
ATOM   1723  N   PRO A 116      11.395   3.896   2.737  1.00  0.95           N  
ATOM   1724  CA  PRO A 116      10.057   3.438   2.483  1.00  0.95           C  
ATOM   1725  C   PRO A 116       9.183   3.888   3.640  1.00  0.95           C  
ATOM   1726  O   PRO A 116       9.674   4.008   4.775  1.00  0.95           O  
ATOM   1727  CB  PRO A 116      10.215   1.930   2.421  1.00  0.95           C  
ATOM   1728  CG  PRO A 116      11.378   1.641   3.309  1.00  0.95           C  
ATOM   1729  CD  PRO A 116      12.321   2.860   3.168  1.00  0.95           C  
ATOM   1730  HA  PRO A 116       9.702   3.837   1.531  1.00  0.95           H  
ATOM   1731 1HB  PRO A 116       9.307   1.470   2.778  1.00  0.95           H  
ATOM   1732 2HB  PRO A 116      10.338   1.604   1.385  1.00  0.95           H  
ATOM   1733 1HG  PRO A 116      11.007   1.507   4.312  1.00  0.95           H  
ATOM   1734 2HG  PRO A 116      11.826   0.689   3.034  1.00  0.95           H  
ATOM   1735 1HD  PRO A 116      12.734   3.086   4.154  1.00  0.95           H  
ATOM   1736 2HD  PRO A 116      13.102   2.716   2.422  1.00  0.95           H  
ATOM   1737  N   TYR A 117       7.898   4.060   3.388  1.00  0.83           N  
ATOM   1738  CA  TYR A 117       6.989   4.338   4.476  1.00  0.83           C  
ATOM   1739  C   TYR A 117       5.589   3.831   4.196  1.00  0.83           C  
ATOM   1740  O   TYR A 117       5.191   3.645   3.041  1.00  0.83           O  
ATOM   1741  CB  TYR A 117       7.029   5.830   4.801  1.00  0.83           C  
ATOM   1742  CG  TYR A 117       6.474   6.820   3.790  1.00  0.83           C  
ATOM   1743  CD1 TYR A 117       5.212   7.356   3.974  1.00  0.83           C  
ATOM   1744  CD2 TYR A 117       7.212   7.184   2.683  1.00  0.83           C  
ATOM   1745  CE1 TYR A 117       4.717   8.289   3.085  1.00  0.83           C  
ATOM   1746  CE2 TYR A 117       6.716   8.105   1.794  1.00  0.83           C  
ATOM   1747  CZ  TYR A 117       5.484   8.671   1.995  1.00  0.83           C  
ATOM   1748  OH  TYR A 117       5.006   9.611   1.104  1.00  0.83           O  
ATOM   1749  H   TYR A 117       7.567   4.011   2.432  1.00  0.83           H  
ATOM   1750  HA  TYR A 117       7.351   3.809   5.346  1.00  0.83           H  
ATOM   1751 1HB  TYR A 117       6.485   5.987   5.733  1.00  0.83           H  
ATOM   1752 2HB  TYR A 117       8.049   6.100   5.010  1.00  0.83           H  
ATOM   1753  HD1 TYR A 117       4.618   7.059   4.834  1.00  0.83           H  
ATOM   1754  HD2 TYR A 117       8.196   6.745   2.512  1.00  0.83           H  
ATOM   1755  HE1 TYR A 117       3.731   8.726   3.246  1.00  0.83           H  
ATOM   1756  HE2 TYR A 117       7.300   8.384   0.931  1.00  0.83           H  
ATOM   1757  HH  TYR A 117       5.684   9.789   0.441  1.00  0.83           H  
ATOM   1758  N   THR A 118       4.817   3.668   5.255  1.00  0.78           N  
ATOM   1759  CA  THR A 118       3.441   3.193   5.126  1.00  0.78           C  
ATOM   1760  C   THR A 118       2.529   3.833   6.166  1.00  0.78           C  
ATOM   1761  O   THR A 118       2.979   4.192   7.256  1.00  0.78           O  
ATOM   1762  CB  THR A 118       3.427   1.662   5.250  1.00  0.78           C  
ATOM   1763  OG1 THR A 118       2.108   1.157   5.028  1.00  0.78           O  
ATOM   1764  CG2 THR A 118       3.922   1.280   6.606  1.00  0.78           C  
ATOM   1765  H   THR A 118       5.235   3.838   6.171  1.00  0.78           H  
ATOM   1766  HA  THR A 118       3.069   3.462   4.137  1.00  0.78           H  
ATOM   1767  HB  THR A 118       4.089   1.228   4.498  1.00  0.78           H  
ATOM   1768  HG1 THR A 118       1.958   1.053   4.052  1.00  0.78           H  
ATOM   1769 1HG2 THR A 118       3.928   0.198   6.698  1.00  0.78           H  
ATOM   1770 2HG2 THR A 118       4.929   1.664   6.733  1.00  0.78           H  
ATOM   1771 3HG2 THR A 118       3.276   1.714   7.358  1.00  0.78           H  
ATOM   1772  N   THR A 119       1.241   3.984   5.837  1.00  0.76           N  
ATOM   1773  CA  THR A 119       0.303   4.629   6.757  1.00  0.76           C  
ATOM   1774  C   THR A 119      -0.961   3.825   7.060  1.00  0.76           C  
ATOM   1775  O   THR A 119      -1.599   3.285   6.152  1.00  0.76           O  
ATOM   1776  CB  THR A 119      -0.111   6.013   6.209  1.00  0.76           C  
ATOM   1777  OG1 THR A 119       1.061   6.824   6.033  1.00  0.76           O  
ATOM   1778  CG2 THR A 119      -1.062   6.739   7.197  1.00  0.76           C  
ATOM   1779  H   THR A 119       0.917   3.642   4.941  1.00  0.76           H  
ATOM   1780  HA  THR A 119       0.815   4.780   7.697  1.00  0.76           H  
ATOM   1781  HB  THR A 119      -0.608   5.888   5.249  1.00  0.76           H  
ATOM   1782  HG1 THR A 119       1.364   7.102   6.887  1.00  0.76           H  
ATOM   1783 1HG2 THR A 119      -1.325   7.713   6.792  1.00  0.76           H  
ATOM   1784 2HG2 THR A 119      -1.969   6.161   7.344  1.00  0.76           H  
ATOM   1785 3HG2 THR A 119      -0.557   6.871   8.156  1.00  0.76           H  
ATOM   1786  N   PHE A 120      -1.330   3.787   8.346  1.00  0.78           N  
ATOM   1787  CA  PHE A 120      -2.545   3.114   8.792  1.00  0.78           C  
ATOM   1788  C   PHE A 120      -3.436   4.059   9.586  1.00  0.78           C  
ATOM   1789  O   PHE A 120      -2.946   4.939  10.298  1.00  0.78           O  
ATOM   1790  CB  PHE A 120      -2.192   1.912   9.657  1.00  0.78           C  
ATOM   1791  CG  PHE A 120      -1.397   0.958   8.923  1.00  0.78           C  
ATOM   1792  CD1 PHE A 120      -0.029   1.084   8.910  1.00  0.78           C  
ATOM   1793  CD2 PHE A 120      -1.993  -0.044   8.199  1.00  0.78           C  
ATOM   1794  CE1 PHE A 120       0.722   0.232   8.188  1.00  0.78           C  
ATOM   1795  CE2 PHE A 120      -1.233  -0.907   7.465  1.00  0.78           C  
ATOM   1796  CZ  PHE A 120       0.128  -0.767   7.455  1.00  0.78           C  
ATOM   1797  H   PHE A 120      -0.731   4.254   9.028  1.00  0.78           H  
ATOM   1798  HA  PHE A 120      -3.100   2.772   7.917  1.00  0.78           H  
ATOM   1799 1HB  PHE A 120      -1.634   2.233  10.539  1.00  0.78           H  
ATOM   1800 2HB  PHE A 120      -3.103   1.425   9.990  1.00  0.78           H  
ATOM   1801  HD1 PHE A 120       0.446   1.886   9.480  1.00  0.78           H  
ATOM   1802  HD2 PHE A 120      -3.079  -0.138   8.206  1.00  0.78           H  
ATOM   1803  HE1 PHE A 120       1.785   0.343   8.185  1.00  0.78           H  
ATOM   1804  HE2 PHE A 120      -1.703  -1.700   6.887  1.00  0.78           H  
ATOM   1805  HZ  PHE A 120       0.735  -1.449   6.866  1.00  0.78           H  
ATOM   1806  N   THR A 121      -4.743   3.850   9.504  1.00  0.81           N  
ATOM   1807  CA  THR A 121      -5.671   4.670  10.273  1.00  0.81           C  
ATOM   1808  C   THR A 121      -6.392   3.828  11.315  1.00  0.81           C  
ATOM   1809  O   THR A 121      -6.861   2.726  11.019  1.00  0.81           O  
ATOM   1810  CB  THR A 121      -6.682   5.385   9.367  1.00  0.81           C  
ATOM   1811  OG1 THR A 121      -5.983   6.244   8.447  1.00  0.81           O  
ATOM   1812  CG2 THR A 121      -7.623   6.222  10.206  1.00  0.81           C  
ATOM   1813  H   THR A 121      -5.101   3.120   8.905  1.00  0.81           H  
ATOM   1814  HA  THR A 121      -5.106   5.433  10.790  1.00  0.81           H  
ATOM   1815  HB  THR A 121      -7.251   4.650   8.803  1.00  0.81           H  
ATOM   1816  HG1 THR A 121      -5.701   7.067   8.904  1.00  0.81           H  
ATOM   1817 1HG2 THR A 121      -8.328   6.737   9.558  1.00  0.81           H  
ATOM   1818 2HG2 THR A 121      -8.172   5.592  10.900  1.00  0.81           H  
ATOM   1819 3HG2 THR A 121      -7.034   6.951  10.762  1.00  0.81           H  
ATOM   1820  N   TYR A 122      -6.464   4.346  12.539  1.00  0.83           N  
ATOM   1821  CA  TYR A 122      -7.093   3.613  13.629  1.00  0.83           C  
ATOM   1822  C   TYR A 122      -7.802   4.514  14.636  1.00  0.83           C  
ATOM   1823  O   TYR A 122      -7.357   5.622  14.919  1.00  0.83           O  
ATOM   1824  CB  TYR A 122      -6.044   2.720  14.295  1.00  0.83           C  
ATOM   1825  CG  TYR A 122      -6.584   1.848  15.382  1.00  0.83           C  
ATOM   1826  CD1 TYR A 122      -7.496   0.867  15.050  1.00  0.83           C  
ATOM   1827  CD2 TYR A 122      -6.146   1.974  16.683  1.00  0.83           C  
ATOM   1828  CE1 TYR A 122      -8.010   0.050  16.018  1.00  0.83           C  
ATOM   1829  CE2 TYR A 122      -6.651   1.132  17.644  1.00  0.83           C  
ATOM   1830  CZ  TYR A 122      -7.588   0.193  17.319  1.00  0.83           C  
ATOM   1831  OH  TYR A 122      -8.105  -0.623  18.295  1.00  0.83           O  
ATOM   1832  H   TYR A 122      -6.039   5.260  12.700  1.00  0.83           H  
ATOM   1833  HA  TYR A 122      -7.855   2.963  13.198  1.00  0.83           H  
ATOM   1834 1HB  TYR A 122      -5.588   2.078  13.543  1.00  0.83           H  
ATOM   1835 2HB  TYR A 122      -5.254   3.342  14.716  1.00  0.83           H  
ATOM   1836  HD1 TYR A 122      -7.823   0.759  14.014  1.00  0.83           H  
ATOM   1837  HD2 TYR A 122      -5.404   2.728  16.945  1.00  0.83           H  
ATOM   1838  HE1 TYR A 122      -8.744  -0.711  15.757  1.00  0.83           H  
ATOM   1839  HE2 TYR A 122      -6.316   1.207  18.669  1.00  0.83           H  
ATOM   1840  HH  TYR A 122      -8.766  -1.203  17.909  1.00  0.83           H  
ATOM   1841  N   LEU A 123      -8.961   4.060  15.119  1.00  0.85           N  
ATOM   1842  CA  LEU A 123      -9.756   4.797  16.107  1.00  0.85           C  
ATOM   1843  C   LEU A 123      -9.854   4.012  17.419  1.00  0.85           C  
ATOM   1844  O   LEU A 123     -10.815   3.266  17.613  1.00  0.85           O  
ATOM   1845  CB  LEU A 123     -11.177   5.055  15.586  1.00  0.85           C  
ATOM   1846  CG  LEU A 123     -11.343   6.202  14.572  1.00  0.85           C  
ATOM   1847  CD1 LEU A 123     -10.842   5.785  13.174  1.00  0.85           C  
ATOM   1848  CD2 LEU A 123     -12.785   6.601  14.525  1.00  0.85           C  
ATOM   1849  H   LEU A 123      -9.285   3.151  14.818  1.00  0.85           H  
ATOM   1850  HA  LEU A 123      -9.291   5.756  16.270  1.00  0.85           H  
ATOM   1851 1HB  LEU A 123     -11.552   4.145  15.126  1.00  0.85           H  
ATOM   1852 2HB  LEU A 123     -11.810   5.295  16.442  1.00  0.85           H  
ATOM   1853  HG  LEU A 123     -10.774   7.045  14.905  1.00  0.85           H  
ATOM   1854 1HD1 LEU A 123     -10.977   6.621  12.489  1.00  0.85           H  
ATOM   1855 2HD1 LEU A 123      -9.806   5.527  13.205  1.00  0.85           H  
ATOM   1856 3HD1 LEU A 123     -11.417   4.932  12.820  1.00  0.85           H  
ATOM   1857 1HD2 LEU A 123     -12.905   7.432  13.829  1.00  0.85           H  
ATOM   1858 2HD2 LEU A 123     -13.390   5.759  14.197  1.00  0.85           H  
ATOM   1859 3HD2 LEU A 123     -13.102   6.914  15.524  1.00  0.85           H  
ATOM   1860  N   PRO A 124      -8.871   4.132  18.325  1.00  0.85           N  
ATOM   1861  CA  PRO A 124      -8.722   3.289  19.488  1.00  0.85           C  
ATOM   1862  C   PRO A 124      -9.764   3.452  20.584  1.00  0.85           C  
ATOM   1863  O   PRO A 124     -10.248   4.554  20.884  1.00  0.85           O  
ATOM   1864  CB  PRO A 124      -7.356   3.720  20.015  1.00  0.85           C  
ATOM   1865  CG  PRO A 124      -7.168   5.137  19.551  1.00  0.85           C  
ATOM   1866  CD  PRO A 124      -7.868   5.209  18.223  1.00  0.85           C  
ATOM   1867  HA  PRO A 124      -8.700   2.241  19.166  1.00  0.85           H  
ATOM   1868 1HB  PRO A 124      -7.379   3.606  21.093  1.00  0.85           H  
ATOM   1869 2HB  PRO A 124      -6.572   3.073  19.666  1.00  0.85           H  
ATOM   1870 1HG  PRO A 124      -7.586   5.842  20.287  1.00  0.85           H  
ATOM   1871 2HG  PRO A 124      -6.098   5.371  19.471  1.00  0.85           H  
ATOM   1872 1HD  PRO A 124      -8.344   6.186  18.167  1.00  0.85           H  
ATOM   1873 2HD  PRO A 124      -7.164   5.032  17.402  1.00  0.85           H  
ATOM   1874  N   SER A 125     -10.019   2.324  21.237  1.00  0.84           N  
ATOM   1875  CA  SER A 125     -10.845   2.207  22.424  1.00  0.84           C  
ATOM   1876  C   SER A 125      -9.920   2.589  23.581  1.00  0.84           C  
ATOM   1877  O   SER A 125      -8.719   2.656  23.352  1.00  0.84           O  
ATOM   1878  CB  SER A 125     -11.325   0.764  22.505  1.00  0.84           C  
ATOM   1879  OG  SER A 125     -10.259  -0.094  22.799  1.00  0.84           O  
ATOM   1880  H   SER A 125      -9.593   1.478  20.884  1.00  0.84           H  
ATOM   1881  HA  SER A 125     -11.684   2.900  22.361  1.00  0.84           H  
ATOM   1882 1HB  SER A 125     -12.117   0.626  23.208  1.00  0.84           H  
ATOM   1883 2HB  SER A 125     -11.733   0.491  21.533  1.00  0.84           H  
ATOM   1884  HG  SER A 125      -9.956   0.148  23.694  1.00  0.84           H  
ATOM   1885  N   PRO A 126     -10.407   2.878  24.793  1.00  0.82           N  
ATOM   1886  CA  PRO A 126      -9.578   3.237  25.923  1.00  0.82           C  
ATOM   1887  C   PRO A 126      -8.776   2.049  26.416  1.00  0.82           C  
ATOM   1888  O   PRO A 126      -9.210   0.901  26.286  1.00  0.82           O  
ATOM   1889  CB  PRO A 126     -10.596   3.720  26.952  1.00  0.82           C  
ATOM   1890  CG  PRO A 126     -11.876   2.991  26.605  1.00  0.82           C  
ATOM   1891  CD  PRO A 126     -11.849   2.815  25.093  1.00  0.82           C  
ATOM   1892  HA  PRO A 126      -8.912   4.051  25.629  1.00  0.82           H  
ATOM   1893 1HB  PRO A 126     -10.231   3.485  27.961  1.00  0.82           H  
ATOM   1894 2HB  PRO A 126     -10.679   4.812  26.897  1.00  0.82           H  
ATOM   1895 1HG  PRO A 126     -11.907   2.028  27.137  1.00  0.82           H  
ATOM   1896 2HG  PRO A 126     -12.745   3.566  26.952  1.00  0.82           H  
ATOM   1897 1HD  PRO A 126     -12.255   1.841  24.912  1.00  0.82           H  
ATOM   1898 2HD  PRO A 126     -12.398   3.587  24.573  1.00  0.82           H  
ATOM   1899  N   GLY A 127      -7.635   2.332  27.031  1.00  0.80           N  
ATOM   1900  CA  GLY A 127      -6.813   1.289  27.632  1.00  0.80           C  
ATOM   1901  C   GLY A 127      -5.343   1.421  27.262  1.00  0.80           C  
ATOM   1902  O   GLY A 127      -4.890   2.468  26.787  1.00  0.80           O  
ATOM   1903  H   GLY A 127      -7.348   3.309  27.087  1.00  0.80           H  
ATOM   1904 1HA  GLY A 127      -6.920   1.331  28.716  1.00  0.80           H  
ATOM   1905 2HA  GLY A 127      -7.177   0.313  27.316  1.00  0.80           H  
ATOM   1906  N   THR A 128      -4.587   0.362  27.517  1.00  0.79           N  
ATOM   1907  CA  THR A 128      -3.161   0.377  27.231  1.00  0.79           C  
ATOM   1908  C   THR A 128      -2.832  -0.594  26.116  1.00  0.79           C  
ATOM   1909  O   THR A 128      -3.248  -1.756  26.133  1.00  0.79           O  
ATOM   1910  CB  THR A 128      -2.324   0.044  28.469  1.00  0.79           C  
ATOM   1911  OG1 THR A 128      -2.571   1.018  29.493  1.00  0.79           O  
ATOM   1912  CG2 THR A 128      -0.848   0.019  28.112  1.00  0.79           C  
ATOM   1913  H   THR A 128      -5.008  -0.471  27.907  1.00  0.79           H  
ATOM   1914  HA  THR A 128      -2.876   1.372  26.888  1.00  0.79           H  
ATOM   1915  HB  THR A 128      -2.608  -0.937  28.847  1.00  0.79           H  
ATOM   1916  HG1 THR A 128      -1.946   0.891  30.211  1.00  0.79           H  
ATOM   1917 1HG2 THR A 128      -0.261  -0.216  28.995  1.00  0.79           H  
ATOM   1918 2HG2 THR A 128      -0.665  -0.732  27.352  1.00  0.79           H  
ATOM   1919 3HG2 THR A 128      -0.560   0.975  27.731  1.00  0.79           H  
ATOM   1920  N   PHE A 129      -2.084  -0.089  25.160  1.00  0.79           N  
ATOM   1921  CA  PHE A 129      -1.643  -0.799  23.985  1.00  0.79           C  
ATOM   1922  C   PHE A 129      -0.135  -0.644  23.874  1.00  0.79           C  
ATOM   1923  O   PHE A 129       0.443   0.238  24.513  1.00  0.79           O  
ATOM   1924  CB  PHE A 129      -2.280  -0.196  22.764  1.00  0.79           C  
ATOM   1925  CG  PHE A 129      -3.751  -0.196  22.684  1.00  0.79           C  
ATOM   1926  CD1 PHE A 129      -4.494   0.813  23.295  1.00  0.79           C  
ATOM   1927  CD2 PHE A 129      -4.404  -1.154  21.945  1.00  0.79           C  
ATOM   1928  CE1 PHE A 129      -5.868   0.834  23.185  1.00  0.79           C  
ATOM   1929  CE2 PHE A 129      -5.778  -1.139  21.822  1.00  0.79           C  
ATOM   1930  CZ  PHE A 129      -6.514  -0.141  22.449  1.00  0.79           C  
ATOM   1931  H   PHE A 129      -1.805   0.888  25.235  1.00  0.79           H  
ATOM   1932  HA  PHE A 129      -1.895  -1.853  24.075  1.00  0.79           H  
ATOM   1933 1HB  PHE A 129      -1.961   0.827  22.690  1.00  0.79           H  
ATOM   1934 2HB  PHE A 129      -1.920  -0.735  21.921  1.00  0.79           H  
ATOM   1935  HD1 PHE A 129      -3.979   1.592  23.871  1.00  0.79           H  
ATOM   1936  HD2 PHE A 129      -3.810  -1.929  21.455  1.00  0.79           H  
ATOM   1937  HE1 PHE A 129      -6.447   1.622  23.674  1.00  0.79           H  
ATOM   1938  HE2 PHE A 129      -6.282  -1.908  21.235  1.00  0.79           H  
ATOM   1939  HZ  PHE A 129      -7.601  -0.119  22.360  1.00  0.79           H  
ATOM   1940  N   TYR A 130       0.515  -1.502  23.105  1.00  0.81           N  
ATOM   1941  CA  TYR A 130       1.959  -1.342  22.959  1.00  0.81           C  
ATOM   1942  C   TYR A 130       2.395  -1.241  21.508  1.00  0.81           C  
ATOM   1943  O   TYR A 130       1.911  -1.981  20.653  1.00  0.81           O  
ATOM   1944  CB  TYR A 130       2.665  -2.528  23.647  1.00  0.81           C  
ATOM   1945  CG  TYR A 130       2.321  -2.583  25.129  1.00  0.81           C  
ATOM   1946  CD1 TYR A 130       1.171  -3.255  25.556  1.00  0.81           C  
ATOM   1947  CD2 TYR A 130       3.122  -1.935  26.049  1.00  0.81           C  
ATOM   1948  CE1 TYR A 130       0.835  -3.266  26.896  1.00  0.81           C  
ATOM   1949  CE2 TYR A 130       2.788  -1.948  27.389  1.00  0.81           C  
ATOM   1950  CZ  TYR A 130       1.657  -2.601  27.820  1.00  0.81           C  
ATOM   1951  OH  TYR A 130       1.335  -2.576  29.179  1.00  0.81           O  
ATOM   1952  H   TYR A 130      -0.009  -2.226  22.624  1.00  0.81           H  
ATOM   1953  HA  TYR A 130       2.265  -0.418  23.448  1.00  0.81           H  
ATOM   1954 1HB  TYR A 130       2.368  -3.469  23.185  1.00  0.81           H  
ATOM   1955 2HB  TYR A 130       3.748  -2.425  23.541  1.00  0.81           H  
ATOM   1956  HD1 TYR A 130       0.533  -3.763  24.830  1.00  0.81           H  
ATOM   1957  HD2 TYR A 130       4.016  -1.404  25.709  1.00  0.81           H  
ATOM   1958  HE1 TYR A 130      -0.069  -3.785  27.223  1.00  0.81           H  
ATOM   1959  HE2 TYR A 130       3.418  -1.429  28.111  1.00  0.81           H  
ATOM   1960  HH  TYR A 130       1.956  -1.999  29.639  1.00  0.81           H  
ATOM   1961  N   TYR A 131       3.330  -0.328  21.242  1.00  0.85           N  
ATOM   1962  CA  TYR A 131       3.956  -0.213  19.929  1.00  0.85           C  
ATOM   1963  C   TYR A 131       5.174  -1.102  19.934  1.00  0.85           C  
ATOM   1964  O   TYR A 131       5.951  -1.103  20.895  1.00  0.85           O  
ATOM   1965  CB  TYR A 131       4.390   1.219  19.566  1.00  0.85           C  
ATOM   1966  CG  TYR A 131       3.375   2.228  19.024  1.00  0.85           C  
ATOM   1967  CD1 TYR A 131       2.238   1.829  18.361  1.00  0.85           C  
ATOM   1968  CD2 TYR A 131       3.642   3.590  19.159  1.00  0.85           C  
ATOM   1969  CE1 TYR A 131       1.368   2.795  17.836  1.00  0.85           C  
ATOM   1970  CE2 TYR A 131       2.781   4.531  18.648  1.00  0.85           C  
ATOM   1971  CZ  TYR A 131       1.648   4.137  17.986  1.00  0.85           C  
ATOM   1972  OH  TYR A 131       0.794   5.074  17.467  1.00  0.85           O  
ATOM   1973  H   TYR A 131       3.674   0.248  22.005  1.00  0.85           H  
ATOM   1974  HA  TYR A 131       3.269  -0.574  19.171  1.00  0.85           H  
ATOM   1975 1HB  TYR A 131       4.810   1.651  20.458  1.00  0.85           H  
ATOM   1976 2HB  TYR A 131       5.205   1.155  18.845  1.00  0.85           H  
ATOM   1977  HD1 TYR A 131       2.024   0.765  18.234  1.00  0.85           H  
ATOM   1978  HD2 TYR A 131       4.541   3.916  19.666  1.00  0.85           H  
ATOM   1979  HE1 TYR A 131       0.470   2.484  17.303  1.00  0.85           H  
ATOM   1980  HE2 TYR A 131       3.009   5.585  18.761  1.00  0.85           H  
ATOM   1981  HH  TYR A 131       1.130   5.950  17.668  1.00  0.85           H  
ATOM   1982  N   ALA A 132       5.377  -1.836  18.863  1.00  0.92           N  
ATOM   1983  CA  ALA A 132       6.554  -2.680  18.804  1.00  0.92           C  
ATOM   1984  C   ALA A 132       6.928  -3.035  17.386  1.00  0.92           C  
ATOM   1985  O   ALA A 132       6.134  -2.908  16.447  1.00  0.92           O  
ATOM   1986  CB  ALA A 132       6.327  -3.945  19.615  1.00  0.92           C  
ATOM   1987  H   ALA A 132       4.681  -1.831  18.118  1.00  0.92           H  
ATOM   1988  HA  ALA A 132       7.389  -2.133  19.237  1.00  0.92           H  
ATOM   1989 1HB  ALA A 132       7.216  -4.552  19.588  1.00  0.92           H  
ATOM   1990 2HB  ALA A 132       6.101  -3.685  20.648  1.00  0.92           H  
ATOM   1991 3HB  ALA A 132       5.507  -4.506  19.205  1.00  0.92           H  
ATOM   1992  N   CYS A 133       8.179  -3.441  17.221  1.00  1.00           N  
ATOM   1993  CA  CYS A 133       8.617  -3.964  15.937  1.00  1.00           C  
ATOM   1994  C   CYS A 133       8.458  -5.468  15.932  1.00  1.00           C  
ATOM   1995  O   CYS A 133       9.132  -6.179  16.675  1.00  1.00           O  
ATOM   1996  CB  CYS A 133      10.060  -3.604  15.661  1.00  1.00           C  
ATOM   1997  SG  CYS A 133      10.681  -4.241  14.113  1.00  1.00           S  
ATOM   1998  H   CYS A 133       8.823  -3.406  18.018  1.00  1.00           H  
ATOM   1999  HA  CYS A 133       7.997  -3.544  15.148  1.00  1.00           H  
ATOM   2000 1HB  CYS A 133      10.165  -2.534  15.631  1.00  1.00           H  
ATOM   2001 2HB  CYS A 133      10.687  -3.976  16.463  1.00  1.00           H  
ATOM   2002  HG  CYS A 133       9.766  -3.576  13.360  1.00  1.00           H  
ATOM   2003  N   PHE A 134       7.578  -5.984  15.099  1.00  1.08           N  
ATOM   2004  CA  PHE A 134       7.326  -7.410  15.163  1.00  1.08           C  
ATOM   2005  C   PHE A 134       8.309  -8.178  14.294  1.00  1.08           C  
ATOM   2006  O   PHE A 134       7.982  -8.569  13.170  1.00  1.08           O  
ATOM   2007  CB  PHE A 134       5.866  -7.696  14.789  1.00  1.08           C  
ATOM   2008  CG  PHE A 134       4.912  -7.103  15.822  1.00  1.08           C  
ATOM   2009  CD1 PHE A 134       4.834  -5.742  15.985  1.00  1.08           C  
ATOM   2010  CD2 PHE A 134       4.129  -7.898  16.643  1.00  1.08           C  
ATOM   2011  CE1 PHE A 134       4.016  -5.196  16.940  1.00  1.08           C  
ATOM   2012  CE2 PHE A 134       3.311  -7.348  17.611  1.00  1.08           C  
ATOM   2013  CZ  PHE A 134       3.267  -5.984  17.756  1.00  1.08           C  
ATOM   2014  H   PHE A 134       7.073  -5.395  14.447  1.00  1.08           H  
ATOM   2015  HA  PHE A 134       7.467  -7.719  16.184  1.00  1.08           H  
ATOM   2016 1HB  PHE A 134       5.637  -7.265  13.817  1.00  1.08           H  
ATOM   2017 2HB  PHE A 134       5.697  -8.775  14.731  1.00  1.08           H  
ATOM   2018  HD1 PHE A 134       5.436  -5.089  15.349  1.00  1.08           H  
ATOM   2019  HD2 PHE A 134       4.172  -8.971  16.524  1.00  1.08           H  
ATOM   2020  HE1 PHE A 134       3.976  -4.125  17.058  1.00  1.08           H  
ATOM   2021  HE2 PHE A 134       2.707  -7.994  18.254  1.00  1.08           H  
ATOM   2022  HZ  PHE A 134       2.639  -5.524  18.505  1.00  1.08           H  
ATOM   2023  N   LYS A 135       9.545  -8.272  14.787  1.00  1.16           N  
ATOM   2024  CA  LYS A 135      10.652  -8.927  14.083  1.00  1.16           C  
ATOM   2025  C   LYS A 135      11.760  -9.406  15.016  1.00  1.16           C  
ATOM   2026  O   LYS A 135      12.249  -8.637  15.849  1.00  1.16           O  
ATOM   2027  CB  LYS A 135      11.277  -7.974  13.054  1.00  1.16           C  
ATOM   2028  CG  LYS A 135      12.399  -8.588  12.230  1.00  1.16           C  
ATOM   2029  CD  LYS A 135      12.825  -7.682  11.084  1.00  1.16           C  
ATOM   2030  CE  LYS A 135      14.020  -8.269  10.344  1.00  1.16           C  
ATOM   2031  NZ  LYS A 135      13.706  -9.589   9.714  1.00  1.16           N  
ATOM   2032  H   LYS A 135       9.686  -7.854  15.708  1.00  1.16           H  
ATOM   2033  HA  LYS A 135      10.257  -9.801  13.565  1.00  1.16           H  
ATOM   2034 1HB  LYS A 135      10.508  -7.605  12.372  1.00  1.16           H  
ATOM   2035 2HB  LYS A 135      11.696  -7.112  13.575  1.00  1.16           H  
ATOM   2036 1HG  LYS A 135      13.262  -8.758  12.876  1.00  1.16           H  
ATOM   2037 2HG  LYS A 135      12.073  -9.548  11.831  1.00  1.16           H  
ATOM   2038 1HD  LYS A 135      11.996  -7.540  10.384  1.00  1.16           H  
ATOM   2039 2HD  LYS A 135      13.110  -6.706  11.483  1.00  1.16           H  
ATOM   2040 1HE  LYS A 135      14.331  -7.569   9.568  1.00  1.16           H  
ATOM   2041 2HE  LYS A 135      14.839  -8.401  11.051  1.00  1.16           H  
ATOM   2042 1HZ  LYS A 135      14.527  -9.934   9.240  1.00  1.16           H  
ATOM   2043 2HZ  LYS A 135      13.426 -10.248  10.432  1.00  1.16           H  
ATOM   2044 3HZ  LYS A 135      12.957  -9.478   9.048  1.00  1.16           H  
ATOM   2045  N   GLY A 136      12.178 -10.665  14.864  1.00  1.21           N  
ATOM   2046  CA  GLY A 136      13.306 -11.184  15.618  1.00  1.21           C  
ATOM   2047  C   GLY A 136      13.124 -10.952  17.100  1.00  1.21           C  
ATOM   2048  O   GLY A 136      12.073 -11.248  17.663  1.00  1.21           O  
ATOM   2049  H   GLY A 136      11.724 -11.303  14.200  1.00  1.21           H  
ATOM   2050 1HA  GLY A 136      13.404 -12.253  15.420  1.00  1.21           H  
ATOM   2051 2HA  GLY A 136      14.223 -10.706  15.276  1.00  1.21           H  
ATOM   2052  N   GLY A 137      14.171 -10.412  17.712  1.00  1.22           N  
ATOM   2053  CA  GLY A 137      14.212 -10.076  19.124  1.00  1.22           C  
ATOM   2054  C   GLY A 137      14.205  -8.567  19.292  1.00  1.22           C  
ATOM   2055  O   GLY A 137      14.707  -8.047  20.288  1.00  1.22           O  
ATOM   2056  H   GLY A 137      14.989 -10.211  17.158  1.00  1.22           H  
ATOM   2057 1HA  GLY A 137      13.351 -10.509  19.631  1.00  1.22           H  
ATOM   2058 2HA  GLY A 137      15.106 -10.500  19.579  1.00  1.22           H  
ATOM   2059  N   HIS A 138      13.692  -7.848  18.304  1.00  1.20           N  
ATOM   2060  CA  HIS A 138      13.742  -6.404  18.372  1.00  1.20           C  
ATOM   2061  C   HIS A 138      13.195  -5.857  19.721  1.00  1.20           C  
ATOM   2062  O   HIS A 138      13.953  -5.195  20.429  1.00  1.20           O  
ATOM   2063  CB  HIS A 138      13.102  -5.792  17.120  1.00  1.20           C  
ATOM   2064  CG  HIS A 138      13.944  -5.868  15.866  1.00  1.20           C  
ATOM   2065  ND1 HIS A 138      14.126  -4.785  15.045  1.00  1.20           N  
ATOM   2066  CD2 HIS A 138      14.626  -6.889  15.294  1.00  1.20           C  
ATOM   2067  CE1 HIS A 138      14.878  -5.123  14.023  1.00  1.20           C  
ATOM   2068  NE2 HIS A 138      15.200  -6.404  14.143  1.00  1.20           N  
ATOM   2069  H   HIS A 138      13.259  -8.300  17.493  1.00  1.20           H  
ATOM   2070  HA  HIS A 138      14.786  -6.098  18.333  1.00  1.20           H  
ATOM   2071 1HB  HIS A 138      12.201  -6.320  16.856  1.00  1.20           H  
ATOM   2072 2HB  HIS A 138      12.843  -4.768  17.300  1.00  1.20           H  
ATOM   2073  HD1 HIS A 138      13.744  -3.861  15.213  1.00  1.20           H  
ATOM   2074  HD2 HIS A 138      14.766  -7.933  15.575  1.00  1.20           H  
ATOM   2075  HE1 HIS A 138      15.127  -4.378  13.268  1.00  1.20           H  
ATOM   2076  N   PRO A 139      11.930  -6.086  20.154  1.00  1.15           N  
ATOM   2077  CA  PRO A 139      11.441  -5.721  21.482  1.00  1.15           C  
ATOM   2078  C   PRO A 139      12.322  -6.223  22.625  1.00  1.15           C  
ATOM   2079  O   PRO A 139      12.465  -5.543  23.638  1.00  1.15           O  
ATOM   2080  CB  PRO A 139      10.076  -6.392  21.517  1.00  1.15           C  
ATOM   2081  CG  PRO A 139       9.649  -6.369  20.109  1.00  1.15           C  
ATOM   2082  CD  PRO A 139      10.896  -6.668  19.305  1.00  1.15           C  
ATOM   2083  HA  PRO A 139      11.327  -4.630  21.534  1.00  1.15           H  
ATOM   2084 1HB  PRO A 139      10.163  -7.406  21.924  1.00  1.15           H  
ATOM   2085 2HB  PRO A 139       9.396  -5.831  22.180  1.00  1.15           H  
ATOM   2086 1HG  PRO A 139       8.826  -7.043  19.955  1.00  1.15           H  
ATOM   2087 2HG  PRO A 139       9.281  -5.368  19.868  1.00  1.15           H  
ATOM   2088 1HD  PRO A 139      11.041  -7.747  19.137  1.00  1.15           H  
ATOM   2089 2HD  PRO A 139      10.783  -6.112  18.404  1.00  1.15           H  
ATOM   2090  N   ALA A 140      12.945  -7.399  22.470  1.00  1.08           N  
ATOM   2091  CA  ALA A 140      13.814  -7.941  23.518  1.00  1.08           C  
ATOM   2092  C   ALA A 140      15.005  -7.017  23.743  1.00  1.08           C  
ATOM   2093  O   ALA A 140      15.538  -6.911  24.850  1.00  1.08           O  
ATOM   2094  CB  ALA A 140      14.290  -9.343  23.174  1.00  1.08           C  
ATOM   2095  H   ALA A 140      12.836  -7.930  21.616  1.00  1.08           H  
ATOM   2096  HA  ALA A 140      13.241  -7.984  24.443  1.00  1.08           H  
ATOM   2097 1HB  ALA A 140      14.908  -9.721  23.987  1.00  1.08           H  
ATOM   2098 2HB  ALA A 140      13.431  -9.992  23.042  1.00  1.08           H  
ATOM   2099 3HB  ALA A 140      14.872  -9.333  22.271  1.00  1.08           H  
ATOM   2100  N   ARG A 141      15.419  -6.356  22.662  1.00  1.00           N  
ATOM   2101  CA  ARG A 141      16.545  -5.448  22.636  1.00  1.00           C  
ATOM   2102  C   ARG A 141      16.126  -4.000  22.909  1.00  1.00           C  
ATOM   2103  O   ARG A 141      16.965  -3.091  22.835  1.00  1.00           O  
ATOM   2104  CB  ARG A 141      17.239  -5.538  21.291  1.00  1.00           C  
ATOM   2105  CG  ARG A 141      17.893  -6.879  20.994  1.00  1.00           C  
ATOM   2106  CD  ARG A 141      18.540  -6.889  19.651  1.00  1.00           C  
ATOM   2107  NE  ARG A 141      19.199  -8.161  19.375  1.00  1.00           N  
ATOM   2108  CZ  ARG A 141      19.924  -8.436  18.267  1.00  1.00           C  
ATOM   2109  NH1 ARG A 141      20.080  -7.525  17.331  1.00  1.00           N  
ATOM   2110  NH2 ARG A 141      20.481  -9.626  18.124  1.00  1.00           N  
ATOM   2111  H   ARG A 141      14.922  -6.496  21.780  1.00  1.00           H  
ATOM   2112  HA  ARG A 141      17.247  -5.756  23.408  1.00  1.00           H  
ATOM   2113 1HB  ARG A 141      16.517  -5.352  20.505  1.00  1.00           H  
ATOM   2114 2HB  ARG A 141      18.006  -4.779  21.232  1.00  1.00           H  
ATOM   2115 1HG  ARG A 141      18.651  -7.089  21.747  1.00  1.00           H  
ATOM   2116 2HG  ARG A 141      17.135  -7.661  21.015  1.00  1.00           H  
ATOM   2117 1HD  ARG A 141      17.777  -6.727  18.888  1.00  1.00           H  
ATOM   2118 2HD  ARG A 141      19.284  -6.096  19.596  1.00  1.00           H  
ATOM   2119  HE  ARG A 141      19.111  -8.892  20.068  1.00  1.00           H  
ATOM   2120 1HH1 ARG A 141      19.659  -6.615  17.437  1.00  1.00           H  
ATOM   2121 2HH1 ARG A 141      20.624  -7.737  16.507  1.00  1.00           H  
ATOM   2122 1HH2 ARG A 141      20.365 -10.329  18.841  1.00  1.00           H  
ATOM   2123 2HH2 ARG A 141      21.023  -9.832  17.298  1.00  1.00           H  
ATOM   2124  N   GLY A 142      14.836  -3.796  23.228  1.00  0.92           N  
ATOM   2125  CA  GLY A 142      14.274  -2.490  23.533  1.00  0.92           C  
ATOM   2126  C   GLY A 142      13.479  -1.771  22.428  1.00  0.92           C  
ATOM   2127  O   GLY A 142      13.068  -0.631  22.633  1.00  0.92           O  
ATOM   2128  H   GLY A 142      14.203  -4.591  23.291  1.00  0.92           H  
ATOM   2129 1HA  GLY A 142      13.621  -2.610  24.395  1.00  0.92           H  
ATOM   2130 2HA  GLY A 142      15.077  -1.839  23.869  1.00  0.92           H  
ATOM   2131  N   GLN A 143      13.189  -2.389  21.283  1.00  0.85           N  
ATOM   2132  CA  GLN A 143      12.425  -1.616  20.280  1.00  0.85           C  
ATOM   2133  C   GLN A 143      10.912  -1.702  20.488  1.00  0.85           C  
ATOM   2134  O   GLN A 143      10.192  -2.431  19.783  1.00  0.85           O  
ATOM   2135  CB  GLN A 143      12.780  -2.035  18.876  1.00  0.85           C  
ATOM   2136  CG  GLN A 143      12.171  -1.167  17.798  1.00  0.85           C  
ATOM   2137  CD  GLN A 143      12.723  -1.420  16.401  1.00  0.85           C  
ATOM   2138  OE1 GLN A 143      13.034  -2.566  16.097  1.00  0.85           O  
ATOM   2139  NE2 GLN A 143      12.859  -0.395  15.568  1.00  0.85           N  
ATOM   2140  H   GLN A 143      13.498  -3.344  21.094  1.00  0.85           H  
ATOM   2141  HA  GLN A 143      12.706  -0.569  20.379  1.00  0.85           H  
ATOM   2142 1HB  GLN A 143      13.847  -2.033  18.772  1.00  0.85           H  
ATOM   2143 2HB  GLN A 143      12.436  -3.047  18.721  1.00  0.85           H  
ATOM   2144 1HG  GLN A 143      11.145  -1.437  17.779  1.00  0.85           H  
ATOM   2145 2HG  GLN A 143      12.276  -0.130  18.050  1.00  0.85           H  
ATOM   2146 1HE2 GLN A 143      13.241  -0.555  14.655  1.00  0.85           H  
ATOM   2147 2HE2 GLN A 143      12.614   0.540  15.856  1.00  0.85           H  
ATOM   2148  N   LYS A 144      10.463  -0.939  21.482  1.00  0.79           N  
ATOM   2149  CA  LYS A 144       9.077  -0.918  21.947  1.00  0.79           C  
ATOM   2150  C   LYS A 144       8.683   0.311  22.768  1.00  0.79           C  
ATOM   2151  O   LYS A 144       9.522   0.946  23.404  1.00  0.79           O  
ATOM   2152  CB  LYS A 144       8.859  -2.138  22.820  1.00  0.79           C  
ATOM   2153  CG  LYS A 144       9.793  -2.142  24.064  1.00  0.79           C  
ATOM   2154  CD  LYS A 144       9.639  -3.395  24.888  1.00  0.79           C  
ATOM   2155  CE  LYS A 144      10.671  -3.503  26.015  1.00  0.79           C  
ATOM   2156  NZ  LYS A 144      10.471  -2.465  27.080  1.00  0.79           N  
ATOM   2157  H   LYS A 144      11.172  -0.393  21.970  1.00  0.79           H  
ATOM   2158  HA  LYS A 144       8.428  -0.958  21.076  1.00  0.79           H  
ATOM   2159 1HB  LYS A 144       7.824  -2.152  23.162  1.00  0.79           H  
ATOM   2160 2HB  LYS A 144       9.030  -3.050  22.244  1.00  0.79           H  
ATOM   2161 1HG  LYS A 144      10.828  -2.063  23.738  1.00  0.79           H  
ATOM   2162 2HG  LYS A 144       9.563  -1.278  24.683  1.00  0.79           H  
ATOM   2163 1HD  LYS A 144       8.665  -3.371  25.337  1.00  0.79           H  
ATOM   2164 2HD  LYS A 144       9.727  -4.269  24.241  1.00  0.79           H  
ATOM   2165 1HE  LYS A 144      10.593  -4.494  26.465  1.00  0.79           H  
ATOM   2166 2HE  LYS A 144      11.666  -3.389  25.589  1.00  0.79           H  
ATOM   2167 1HZ  LYS A 144      11.174  -2.580  27.796  1.00  0.79           H  
ATOM   2168 2HZ  LYS A 144      10.553  -1.544  26.671  1.00  0.79           H  
ATOM   2169 3HZ  LYS A 144       9.553  -2.572  27.490  1.00  0.79           H  
ATOM   2170  N   CYS A 145       7.381   0.601  22.823  1.00  0.75           N  
ATOM   2171  CA  CYS A 145       6.891   1.619  23.760  1.00  0.75           C  
ATOM   2172  C   CYS A 145       5.399   1.499  24.074  1.00  0.75           C  
ATOM   2173  O   CYS A 145       4.674   0.707  23.475  1.00  0.75           O  
ATOM   2174  CB  CYS A 145       7.205   3.034  23.304  1.00  0.75           C  
ATOM   2175  SG  CYS A 145       6.417   3.597  21.827  1.00  0.75           S  
ATOM   2176  H   CYS A 145       6.736   0.070  22.235  1.00  0.75           H  
ATOM   2177  HA  CYS A 145       7.429   1.482  24.698  1.00  0.75           H  
ATOM   2178 1HB  CYS A 145       6.934   3.707  24.102  1.00  0.75           H  
ATOM   2179 2HB  CYS A 145       8.267   3.139  23.169  1.00  0.75           H  
ATOM   2180  HG  CYS A 145       6.431   4.896  22.221  1.00  0.75           H  
ATOM   2181  N   THR A 146       4.936   2.290  25.028  1.00  0.74           N  
ATOM   2182  CA  THR A 146       3.545   2.216  25.464  1.00  0.74           C  
ATOM   2183  C   THR A 146       2.655   3.305  24.879  1.00  0.74           C  
ATOM   2184  O   THR A 146       3.054   4.470  24.801  1.00  0.74           O  
ATOM   2185  CB  THR A 146       3.472   2.268  26.997  1.00  0.74           C  
ATOM   2186  OG1 THR A 146       4.198   1.159  27.541  1.00  0.74           O  
ATOM   2187  CG2 THR A 146       2.050   2.176  27.452  1.00  0.74           C  
ATOM   2188  H   THR A 146       5.562   2.942  25.481  1.00  0.74           H  
ATOM   2189  HA  THR A 146       3.135   1.256  25.145  1.00  0.74           H  
ATOM   2190  HB  THR A 146       3.914   3.199  27.358  1.00  0.74           H  
ATOM   2191  HG1 THR A 146       3.827   0.345  27.196  1.00  0.74           H  
ATOM   2192 1HG2 THR A 146       2.012   2.194  28.537  1.00  0.74           H  
ATOM   2193 2HG2 THR A 146       1.477   3.008  27.065  1.00  0.74           H  
ATOM   2194 3HG2 THR A 146       1.632   1.241  27.084  1.00  0.74           H  
ATOM   2195  N   VAL A 147       1.463   2.900  24.443  1.00  0.77           N  
ATOM   2196  CA  VAL A 147       0.463   3.823  23.942  1.00  0.77           C  
ATOM   2197  C   VAL A 147      -0.753   3.770  24.866  1.00  0.77           C  
ATOM   2198  O   VAL A 147      -1.347   2.709  25.085  1.00  0.77           O  
ATOM   2199  CB  VAL A 147       0.032   3.437  22.522  1.00  0.77           C  
ATOM   2200  CG1 VAL A 147      -1.017   4.421  21.998  1.00  0.77           C  
ATOM   2201  CG2 VAL A 147       1.237   3.364  21.643  1.00  0.77           C  
ATOM   2202  H   VAL A 147       1.220   1.913  24.505  1.00  0.77           H  
ATOM   2203  HA  VAL A 147       0.870   4.833  23.940  1.00  0.77           H  
ATOM   2204  HB  VAL A 147      -0.430   2.468  22.551  1.00  0.77           H  
ATOM   2205 1HG1 VAL A 147      -1.329   4.124  20.998  1.00  0.77           H  
ATOM   2206 2HG1 VAL A 147      -1.881   4.422  22.665  1.00  0.77           H  
ATOM   2207 3HG1 VAL A 147      -0.588   5.426  21.965  1.00  0.77           H  
ATOM   2208 1HG2 VAL A 147       0.917   3.071  20.664  1.00  0.77           H  
ATOM   2209 2HG2 VAL A 147       1.722   4.330  21.596  1.00  0.77           H  
ATOM   2210 3HG2 VAL A 147       1.940   2.626  22.031  1.00  0.77           H  
ATOM   2211  N   LEU A 148      -1.107   4.904  25.436  1.00  0.83           N  
ATOM   2212  CA  LEU A 148      -2.237   4.940  26.346  1.00  0.83           C  
ATOM   2213  C   LEU A 148      -3.379   5.652  25.666  1.00  0.83           C  
ATOM   2214  O   LEU A 148      -3.155   6.665  24.993  1.00  0.83           O  
ATOM   2215  CB  LEU A 148      -1.848   5.664  27.641  1.00  0.83           C  
ATOM   2216  CG  LEU A 148      -0.649   5.047  28.378  1.00  0.83           C  
ATOM   2217  CD1 LEU A 148      -0.304   5.842  29.610  1.00  0.83           C  
ATOM   2218  CD2 LEU A 148      -0.999   3.660  28.740  1.00  0.83           C  
ATOM   2219  H   LEU A 148      -0.594   5.752  25.211  1.00  0.83           H  
ATOM   2220  HA  LEU A 148      -2.551   3.924  26.582  1.00  0.83           H  
ATOM   2221 1HB  LEU A 148      -1.623   6.681  27.402  1.00  0.83           H  
ATOM   2222 2HB  LEU A 148      -2.702   5.647  28.316  1.00  0.83           H  
ATOM   2223  HG  LEU A 148       0.221   5.050  27.720  1.00  0.83           H  
ATOM   2224 1HD1 LEU A 148       0.546   5.379  30.109  1.00  0.83           H  
ATOM   2225 2HD1 LEU A 148      -0.049   6.844  29.339  1.00  0.83           H  
ATOM   2226 3HD1 LEU A 148      -1.159   5.855  30.283  1.00  0.83           H  
ATOM   2227 1HD2 LEU A 148      -0.166   3.187  29.252  1.00  0.83           H  
ATOM   2228 2HD2 LEU A 148      -1.871   3.661  29.395  1.00  0.83           H  
ATOM   2229 3HD2 LEU A 148      -1.235   3.113  27.835  1.00  0.83           H  
ATOM   2230  N   VAL A 149      -4.593   5.131  25.838  1.00  0.94           N  
ATOM   2231  CA  VAL A 149      -5.742   5.772  25.237  1.00  0.94           C  
ATOM   2232  C   VAL A 149      -6.816   6.097  26.268  1.00  0.94           C  
ATOM   2233  O   VAL A 149      -7.247   5.225  27.033  1.00  0.94           O  
ATOM   2234  CB  VAL A 149      -6.325   4.900  24.124  1.00  0.94           C  
ATOM   2235  CG1 VAL A 149      -7.540   5.620  23.496  1.00  0.94           C  
ATOM   2236  CG2 VAL A 149      -5.228   4.597  23.096  1.00  0.94           C  
ATOM   2237  H   VAL A 149      -4.712   4.267  26.364  1.00  0.94           H  
ATOM   2238  HA  VAL A 149      -5.404   6.688  24.795  1.00  0.94           H  
ATOM   2239  HB  VAL A 149      -6.682   3.964  24.549  1.00  0.94           H  
ATOM   2240 1HG1 VAL A 149      -7.976   5.014  22.722  1.00  0.94           H  
ATOM   2241 2HG1 VAL A 149      -8.287   5.806  24.254  1.00  0.94           H  
ATOM   2242 3HG1 VAL A 149      -7.213   6.571  23.068  1.00  0.94           H  
ATOM   2243 1HG2 VAL A 149      -5.612   3.974  22.320  1.00  0.94           H  
ATOM   2244 2HG2 VAL A 149      -4.873   5.520  22.674  1.00  0.94           H  
ATOM   2245 3HG2 VAL A 149      -4.408   4.078  23.581  1.00  0.94           H  
ATOM   2246  N   ARG A 150      -7.248   7.356  26.262  1.00  1.06           N  
ATOM   2247  CA  ARG A 150      -8.286   7.871  27.162  1.00  1.06           C  
ATOM   2248  C   ARG A 150      -8.372   9.380  27.046  1.00  1.06           C  
ATOM   2249  O   ARG A 150      -9.150   9.904  26.246  1.00  1.06           O  
ATOM   2250  OXT ARG A 150      -7.386  10.007  27.419  1.00  1.06           O  
ATOM   2251  CB  ARG A 150      -8.039   7.523  28.637  1.00  1.06           C  
ATOM   2252  CG  ARG A 150      -9.136   7.998  29.586  1.00  1.06           C  
ATOM   2253  CD  ARG A 150      -8.912   7.515  30.980  1.00  1.06           C  
ATOM   2254  NE  ARG A 150      -9.968   7.959  31.884  1.00  1.06           N  
ATOM   2255  CZ  ARG A 150     -10.032   7.659  33.197  1.00  1.06           C  
ATOM   2256  NH1 ARG A 150      -9.100   6.915  33.750  1.00  1.06           N  
ATOM   2257  NH2 ARG A 150     -11.036   8.112  33.928  1.00  1.06           N  
ATOM   2258  H   ARG A 150      -6.822   7.977  25.567  1.00  1.06           H  
ATOM   2259  HA  ARG A 150      -9.240   7.437  26.876  1.00  1.06           H  
ATOM   2260 1HB  ARG A 150      -7.990   6.465  28.807  1.00  1.06           H  
ATOM   2261 2HB  ARG A 150      -7.094   7.955  28.967  1.00  1.06           H  
ATOM   2262 1HG  ARG A 150      -9.160   9.087  29.601  1.00  1.06           H  
ATOM   2263 2HG  ARG A 150     -10.099   7.617  29.245  1.00  1.06           H  
ATOM   2264 1HD  ARG A 150      -8.894   6.425  30.987  1.00  1.06           H  
ATOM   2265 2HD  ARG A 150      -7.962   7.895  31.350  1.00  1.06           H  
ATOM   2266  HE  ARG A 150     -10.705   8.533  31.497  1.00  1.06           H  
ATOM   2267 1HH1 ARG A 150      -8.333   6.568  33.192  1.00  1.06           H  
ATOM   2268 2HH1 ARG A 150      -9.150   6.690  34.734  1.00  1.06           H  
ATOM   2269 1HH2 ARG A 150     -11.753   8.683  33.503  1.00  1.06           H  
ATOM   2270 2HH2 ARG A 150     -11.086   7.887  34.911  1.00  1.06           H  
ENDMDL

REMARK ID 639998 DOMAINID 633602 MODEL 5 1a3z-NEM-2
MODEL     5
ATOM      1  N   GLY A   1       2.633   1.476   1.860  1.00  1.52           N  
ATOM      2  CA  GLY A   1       1.993   1.143   0.593  1.00  1.52           C  
ATOM      3  C   GLY A   1       2.741   1.750  -0.589  1.00  1.52           C  
ATOM      4  O   GLY A   1       3.958   1.605  -0.707  1.00  1.52           O  
ATOM      5  H   GLY A   1       2.840   2.444   2.061  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       1.951   0.059   0.481  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       0.966   1.504   0.600  1.00  1.52           H  
ATOM      8  N   CYS A   2       2.001   2.417  -1.472  1.00  1.38           N  
ATOM      9  CA  CYS A   2       2.590   3.047  -2.653  1.00  1.38           C  
ATOM     10  C   CYS A   2       3.558   4.173  -2.299  1.00  1.38           C  
ATOM     11  O   CYS A   2       3.249   5.048  -1.487  1.00  1.38           O  
ATOM     12  CB  CYS A   2       1.523   3.584  -3.593  1.00  1.38           C  
ATOM     13  SG  CYS A   2       2.217   4.324  -5.057  1.00  1.38           S  
ATOM     14  H   CYS A   2       1.007   2.493  -1.320  1.00  1.38           H  
ATOM     15  HA  CYS A   2       3.146   2.283  -3.195  1.00  1.38           H  
ATOM     16 1HB  CYS A   2       0.865   2.771  -3.902  1.00  1.38           H  
ATOM     17 2HB  CYS A   2       0.920   4.332  -3.084  1.00  1.38           H  
ATOM     18  HG  CYS A   2       3.011   3.292  -5.364  1.00  1.38           H  
ATOM     19  N   ARG A   3       4.726   4.136  -2.924  1.00  1.26           N  
ATOM     20  CA  ARG A   3       5.799   5.096  -2.721  1.00  1.26           C  
ATOM     21  C   ARG A   3       6.012   5.938  -3.973  1.00  1.26           C  
ATOM     22  O   ARG A   3       5.652   5.520  -5.067  1.00  1.26           O  
ATOM     23  CB  ARG A   3       7.054   4.338  -2.360  1.00  1.26           C  
ATOM     24  CG  ARG A   3       6.962   3.580  -1.044  1.00  1.26           C  
ATOM     25  CD  ARG A   3       8.154   2.729  -0.783  1.00  1.26           C  
ATOM     26  NE  ARG A   3       9.359   3.507  -0.556  1.00  1.26           N  
ATOM     27  CZ  ARG A   3       9.719   4.020   0.641  1.00  1.26           C  
ATOM     28  NH1 ARG A   3       8.946   3.826   1.691  1.00  1.26           N  
ATOM     29  NH2 ARG A   3      10.839   4.713   0.771  1.00  1.26           N  
ATOM     30  H   ARG A   3       4.886   3.372  -3.571  1.00  1.26           H  
ATOM     31  HA  ARG A   3       5.531   5.753  -1.895  1.00  1.26           H  
ATOM     32 1HB  ARG A   3       7.225   3.589  -3.121  1.00  1.26           H  
ATOM     33 2HB  ARG A   3       7.911   5.007  -2.328  1.00  1.26           H  
ATOM     34 1HG  ARG A   3       6.858   4.289  -0.225  1.00  1.26           H  
ATOM     35 2HG  ARG A   3       6.092   2.929  -1.068  1.00  1.26           H  
ATOM     36 1HD  ARG A   3       7.972   2.118   0.099  1.00  1.26           H  
ATOM     37 2HD  ARG A   3       8.324   2.081  -1.640  1.00  1.26           H  
ATOM     38  HE  ARG A   3       9.966   3.661  -1.357  1.00  1.26           H  
ATOM     39 1HH1 ARG A   3       8.089   3.297   1.596  1.00  1.26           H  
ATOM     40 2HH1 ARG A   3       9.209   4.206   2.589  1.00  1.26           H  
ATOM     41 1HH2 ARG A   3      11.442   4.866  -0.025  1.00  1.26           H  
ATOM     42 2HH2 ARG A   3      11.095   5.089   1.672  1.00  1.26           H  
ATOM     43  N   VAL A   4       6.582   7.133  -3.825  1.00  1.18           N  
ATOM     44  CA  VAL A   4       6.818   8.019  -4.975  1.00  1.18           C  
ATOM     45  C   VAL A   4       8.290   8.350  -5.201  1.00  1.18           C  
ATOM     46  O   VAL A   4       9.023   8.636  -4.251  1.00  1.18           O  
ATOM     47  CB  VAL A   4       6.009   9.306  -4.823  1.00  1.18           C  
ATOM     48  CG1 VAL A   4       6.308  10.247  -5.977  1.00  1.18           C  
ATOM     49  CG2 VAL A   4       4.518   8.940  -4.779  1.00  1.18           C  
ATOM     50  H   VAL A   4       6.856   7.443  -2.902  1.00  1.18           H  
ATOM     51  HA  VAL A   4       6.455   7.512  -5.867  1.00  1.18           H  
ATOM     52  HB  VAL A   4       6.293   9.810  -3.901  1.00  1.18           H  
ATOM     53 1HG1 VAL A   4       5.733  11.161  -5.862  1.00  1.18           H  
ATOM     54 2HG1 VAL A   4       7.364  10.499  -5.989  1.00  1.18           H  
ATOM     55 3HG1 VAL A   4       6.035   9.749  -6.910  1.00  1.18           H  
ATOM     56 1HG2 VAL A   4       3.924   9.843  -4.661  1.00  1.18           H  
ATOM     57 2HG2 VAL A   4       4.242   8.435  -5.709  1.00  1.18           H  
ATOM     58 3HG2 VAL A   4       4.323   8.277  -3.941  1.00  1.18           H  
ATOM     59  N   MET A   5       8.720   8.289  -6.465  1.00  1.13           N  
ATOM     60  CA  MET A   5      10.115   8.519  -6.814  1.00  1.13           C  
ATOM     61  C   MET A   5      10.381   9.264  -8.139  1.00  1.13           C  
ATOM     62  O   MET A   5       9.473   9.502  -8.946  1.00  1.13           O  
ATOM     63  CB  MET A   5      10.782   7.199  -6.896  1.00  1.13           C  
ATOM     64  CG  MET A   5      10.260   6.405  -7.957  1.00  1.13           C  
ATOM     65  SD  MET A   5      10.997   4.893  -8.085  1.00  1.13           S  
ATOM     66  CE  MET A   5       9.770   4.307  -9.131  1.00  1.13           C  
ATOM     67  H   MET A   5       8.058   8.026  -7.191  1.00  1.13           H  
ATOM     68  HA  MET A   5      10.571   9.106  -6.017  1.00  1.13           H  
ATOM     69 1HB  MET A   5      11.773   7.362  -7.015  1.00  1.13           H  
ATOM     70 2HB  MET A   5      10.669   6.680  -5.970  1.00  1.13           H  
ATOM     71 1HG  MET A   5       9.190   6.268  -7.836  1.00  1.13           H  
ATOM     72 2HG  MET A   5      10.435   6.939  -8.892  1.00  1.13           H  
ATOM     73 1HE  MET A   5       9.996   3.314  -9.417  1.00  1.13           H  
ATOM     74 2HE  MET A   5       8.823   4.352  -8.640  1.00  1.13           H  
ATOM     75 3HE  MET A   5       9.707   4.922  -9.965  1.00  1.13           H  
ATOM     76  N   THR A   6      11.660   9.635  -8.341  1.00  1.10           N  
ATOM     77  CA  THR A   6      12.151  10.347  -9.533  1.00  1.10           C  
ATOM     78  C   THR A   6      12.701   9.417 -10.612  1.00  1.10           C  
ATOM     79  O   THR A   6      12.840   8.219 -10.382  1.00  1.10           O  
ATOM     80  CB  THR A   6      13.313  11.256  -9.155  1.00  1.10           C  
ATOM     81  OG1 THR A   6      14.433  10.424  -8.756  1.00  1.10           O  
ATOM     82  CG2 THR A   6      12.920  12.158  -8.005  1.00  1.10           C  
ATOM     83  H   THR A   6      12.367   9.397  -7.624  1.00  1.10           H  
ATOM     84  HA  THR A   6      11.333  10.930  -9.957  1.00  1.10           H  
ATOM     85  HB  THR A   6      13.602  11.861 -10.010  1.00  1.10           H  
ATOM     86  HG1 THR A   6      14.225   9.991  -7.891  1.00  1.10           H  
ATOM     87 1HG2 THR A   6      13.763  12.793  -7.735  1.00  1.10           H  
ATOM     88 2HG2 THR A   6      12.080  12.775  -8.300  1.00  1.10           H  
ATOM     89 3HG2 THR A   6      12.640  11.542  -7.147  1.00  1.10           H  
ATOM     90  N   ASP A   7      13.076   9.981 -11.774  1.00  1.08           N  
ATOM     91  CA  ASP A   7      13.668   9.192 -12.866  1.00  1.08           C  
ATOM     92  C   ASP A   7      14.936   8.461 -12.411  1.00  1.08           C  
ATOM     93  O   ASP A   7      15.197   7.322 -12.811  1.00  1.08           O  
ATOM     94  CB  ASP A   7      14.127  10.105 -14.017  1.00  1.08           C  
ATOM     95  CG  ASP A   7      13.048  10.771 -14.876  1.00  1.08           C  
ATOM     96  OD1 ASP A   7      11.921  10.388 -14.808  1.00  1.08           O  
ATOM     97  OD2 ASP A   7      13.388  11.675 -15.599  1.00  1.08           O  
ATOM     98  H   ASP A   7      12.937  10.973 -11.903  1.00  1.08           H  
ATOM     99  HA  ASP A   7      12.937   8.462 -13.217  1.00  1.08           H  
ATOM    100 1HB  ASP A   7      14.758  10.893 -13.605  1.00  1.08           H  
ATOM    101 2HB  ASP A   7      14.762   9.521 -14.683  1.00  1.08           H  
ATOM    102  N   GLU A   8      15.738   9.136 -11.579  1.00  1.05           N  
ATOM    103  CA  GLU A   8      16.991   8.570 -11.084  1.00  1.05           C  
ATOM    104  C   GLU A   8      16.711   7.366 -10.205  1.00  1.05           C  
ATOM    105  O   GLU A   8      17.456   6.381 -10.221  1.00  1.05           O  
ATOM    106  CB  GLU A   8      17.813   9.616 -10.326  1.00  1.05           C  
ATOM    107  CG  GLU A   8      18.377  10.730 -11.216  1.00  1.05           C  
ATOM    108  CD  GLU A   8      19.206  11.757 -10.466  1.00  1.05           C  
ATOM    109  OE1 GLU A   8      19.277  11.687  -9.262  1.00  1.05           O  
ATOM    110  OE2 GLU A   8      19.770  12.612 -11.109  1.00  1.05           O  
ATOM    111  H   GLU A   8      15.462  10.060 -11.278  1.00  1.05           H  
ATOM    112  HA  GLU A   8      17.578   8.231 -11.937  1.00  1.05           H  
ATOM    113 1HB  GLU A   8      17.188  10.079  -9.558  1.00  1.05           H  
ATOM    114 2HB  GLU A   8      18.646   9.130  -9.821  1.00  1.05           H  
ATOM    115 1HG  GLU A   8      18.996  10.278 -11.991  1.00  1.05           H  
ATOM    116 2HG  GLU A   8      17.544  11.233 -11.707  1.00  1.05           H  
ATOM    117  N   ASP A   9      15.598   7.417  -9.481  1.00  1.01           N  
ATOM    118  CA  ASP A   9      15.259   6.324  -8.584  1.00  1.01           C  
ATOM    119  C   ASP A   9      14.634   5.181  -9.385  1.00  1.01           C  
ATOM    120  O   ASP A   9      14.825   4.011  -9.051  1.00  1.01           O  
ATOM    121  CB  ASP A   9      14.251   6.791  -7.580  1.00  1.01           C  
ATOM    122  CG  ASP A   9      14.703   7.882  -6.618  1.00  1.01           C  
ATOM    123  OD1 ASP A   9      15.700   7.730  -5.953  1.00  1.01           O  
ATOM    124  OD2 ASP A   9      13.995   8.901  -6.567  1.00  1.01           O  
ATOM    125  H   ASP A   9      15.030   8.272  -9.495  1.00  1.01           H  
ATOM    126  HA  ASP A   9      16.160   5.970  -8.086  1.00  1.01           H  
ATOM    127 1HB  ASP A   9      13.456   7.184  -8.177  1.00  1.01           H  
ATOM    128 2HB  ASP A   9      13.867   5.938  -7.019  1.00  1.01           H  
ATOM    129  N   VAL A  10      13.922   5.506 -10.469  1.00  0.96           N  
ATOM    130  CA  VAL A  10      13.352   4.459 -11.310  1.00  0.96           C  
ATOM    131  C   VAL A  10      14.480   3.617 -11.848  1.00  0.96           C  
ATOM    132  O   VAL A  10      14.445   2.386 -11.773  1.00  0.96           O  
ATOM    133  CB  VAL A  10      12.608   5.049 -12.521  1.00  0.96           C  
ATOM    134  CG1 VAL A  10      12.246   3.951 -13.502  1.00  0.96           C  
ATOM    135  CG2 VAL A  10      11.403   5.683 -12.118  1.00  0.96           C  
ATOM    136  H   VAL A  10      13.755   6.489 -10.686  1.00  0.96           H  
ATOM    137  HA  VAL A  10      12.681   3.841 -10.714  1.00  0.96           H  
ATOM    138  HB  VAL A  10      13.254   5.764 -13.015  1.00  0.96           H  
ATOM    139 1HG1 VAL A  10      11.731   4.386 -14.357  1.00  0.96           H  
ATOM    140 2HG1 VAL A  10      13.154   3.457 -13.840  1.00  0.96           H  
ATOM    141 3HG1 VAL A  10      11.603   3.228 -13.030  1.00  0.96           H  
ATOM    142 1HG2 VAL A  10      10.928   6.084 -12.995  1.00  0.96           H  
ATOM    143 2HG2 VAL A  10      10.798   4.946 -11.693  1.00  0.96           H  
ATOM    144 3HG2 VAL A  10      11.596   6.473 -11.415  1.00  0.96           H  
ATOM    145  N   GLU A  11      15.516   4.294 -12.344  1.00  0.91           N  
ATOM    146  CA  GLU A  11      16.662   3.602 -12.889  1.00  0.91           C  
ATOM    147  C   GLU A  11      17.396   2.839 -11.788  1.00  0.91           C  
ATOM    148  O   GLU A  11      17.798   1.688 -11.987  1.00  0.91           O  
ATOM    149  CB  GLU A  11      17.592   4.602 -13.566  1.00  0.91           C  
ATOM    150  CG  GLU A  11      18.798   3.980 -14.239  1.00  0.91           C  
ATOM    151  CD  GLU A  11      18.457   3.098 -15.421  1.00  0.91           C  
ATOM    152  OE1 GLU A  11      17.387   3.236 -15.974  1.00  0.91           O  
ATOM    153  OE2 GLU A  11      19.281   2.271 -15.757  1.00  0.91           O  
ATOM    154  H   GLU A  11      15.480   5.316 -12.372  1.00  0.91           H  
ATOM    155  HA  GLU A  11      16.316   2.887 -13.631  1.00  0.91           H  
ATOM    156 1HB  GLU A  11      17.034   5.163 -14.316  1.00  0.91           H  
ATOM    157 2HB  GLU A  11      17.949   5.321 -12.825  1.00  0.91           H  
ATOM    158 1HG  GLU A  11      19.466   4.773 -14.570  1.00  0.91           H  
ATOM    159 2HG  GLU A  11      19.323   3.389 -13.493  1.00  0.91           H  
ATOM    160  N   GLY A  12      17.529   3.451 -10.606  1.00  0.87           N  
ATOM    161  CA  GLY A  12      18.193   2.784  -9.498  1.00  0.87           C  
ATOM    162  C   GLY A  12      17.485   1.476  -9.148  1.00  0.87           C  
ATOM    163  O   GLY A  12      18.142   0.465  -8.888  1.00  0.87           O  
ATOM    164  H   GLY A  12      17.213   4.412 -10.480  1.00  0.87           H  
ATOM    165 1HA  GLY A  12      19.232   2.589  -9.761  1.00  0.87           H  
ATOM    166 2HA  GLY A  12      18.191   3.448  -8.634  1.00  0.87           H  
ATOM    167  N   LEU A  13      16.147   1.480  -9.154  1.00  0.84           N  
ATOM    168  CA  LEU A  13      15.405   0.257  -8.882  1.00  0.84           C  
ATOM    169  C   LEU A  13      15.575  -0.769  -9.990  1.00  0.84           C  
ATOM    170  O   LEU A  13      15.814  -1.940  -9.717  1.00  0.84           O  
ATOM    171  CB  LEU A  13      13.910   0.535  -8.717  1.00  0.84           C  
ATOM    172  CG  LEU A  13      13.453   1.271  -7.472  1.00  0.84           C  
ATOM    173  CD1 LEU A  13      11.994   1.596  -7.619  1.00  0.84           C  
ATOM    174  CD2 LEU A  13      13.665   0.393  -6.265  1.00  0.84           C  
ATOM    175  H   LEU A  13      15.648   2.351  -9.337  1.00  0.84           H  
ATOM    176  HA  LEU A  13      15.784  -0.172  -7.958  1.00  0.84           H  
ATOM    177 1HB  LEU A  13      13.588   1.126  -9.575  1.00  0.84           H  
ATOM    178 2HB  LEU A  13      13.385  -0.412  -8.736  1.00  0.84           H  
ATOM    179  HG  LEU A  13      14.010   2.204  -7.365  1.00  0.84           H  
ATOM    180 1HD1 LEU A  13      11.643   2.133  -6.739  1.00  0.84           H  
ATOM    181 2HD1 LEU A  13      11.878   2.207  -8.497  1.00  0.84           H  
ATOM    182 3HD1 LEU A  13      11.425   0.687  -7.736  1.00  0.84           H  
ATOM    183 1HD2 LEU A  13      13.324   0.919  -5.372  1.00  0.84           H  
ATOM    184 2HD2 LEU A  13      13.096  -0.531  -6.386  1.00  0.84           H  
ATOM    185 3HD2 LEU A  13      14.726   0.162  -6.172  1.00  0.84           H  
ATOM    186  N   LEU A  14      15.556  -0.336 -11.246  1.00  0.82           N  
ATOM    187  CA  LEU A  14      15.680  -1.275 -12.358  1.00  0.82           C  
ATOM    188  C   LEU A  14      17.016  -2.004 -12.332  1.00  0.82           C  
ATOM    189  O   LEU A  14      17.088  -3.203 -12.611  1.00  0.82           O  
ATOM    190  CB  LEU A  14      15.483  -0.533 -13.678  1.00  0.82           C  
ATOM    191  CG  LEU A  14      14.052  -0.056 -13.919  1.00  0.82           C  
ATOM    192  CD1 LEU A  14      14.019   0.852 -15.127  1.00  0.82           C  
ATOM    193  CD2 LEU A  14      13.158  -1.271 -14.123  1.00  0.82           C  
ATOM    194  H   LEU A  14      15.386   0.653 -11.437  1.00  0.82           H  
ATOM    195  HA  LEU A  14      14.891  -2.017 -12.265  1.00  0.82           H  
ATOM    196 1HB  LEU A  14      16.135   0.344 -13.684  1.00  0.82           H  
ATOM    197 2HB  LEU A  14      15.773  -1.185 -14.500  1.00  0.82           H  
ATOM    198  HG  LEU A  14      13.701   0.497 -13.058  1.00  0.82           H  
ATOM    199 1HD1 LEU A  14      12.996   1.197 -15.299  1.00  0.82           H  
ATOM    200 2HD1 LEU A  14      14.665   1.713 -14.953  1.00  0.82           H  
ATOM    201 3HD1 LEU A  14      14.367   0.312 -16.005  1.00  0.82           H  
ATOM    202 1HD2 LEU A  14      12.129  -0.951 -14.282  1.00  0.82           H  
ATOM    203 2HD2 LEU A  14      13.499  -1.834 -14.990  1.00  0.82           H  
ATOM    204 3HD2 LEU A  14      13.208  -1.903 -13.251  1.00  0.82           H  
ATOM    205  N   GLN A  15      18.067  -1.313 -11.896  1.00  0.80           N  
ATOM    206  CA  GLN A  15      19.389  -1.921 -11.829  1.00  0.80           C  
ATOM    207  C   GLN A  15      19.541  -2.822 -10.599  1.00  0.80           C  
ATOM    208  O   GLN A  15      20.588  -3.441 -10.404  1.00  0.80           O  
ATOM    209  CB  GLN A  15      20.492  -0.855 -11.833  1.00  0.80           C  
ATOM    210  CG  GLN A  15      20.606  -0.066 -13.133  1.00  0.80           C  
ATOM    211  CD  GLN A  15      21.745   0.947 -13.107  1.00  0.80           C  
ATOM    212  OE1 GLN A  15      22.684   0.837 -12.303  1.00  0.80           O  
ATOM    213  NE2 GLN A  15      21.677   1.932 -13.991  1.00  0.80           N  
ATOM    214  H   GLN A  15      17.955  -0.321 -11.672  1.00  0.80           H  
ATOM    215  HA  GLN A  15      19.519  -2.544 -12.713  1.00  0.80           H  
ATOM    216 1HB  GLN A  15      20.285  -0.136 -11.033  1.00  0.80           H  
ATOM    217 2HB  GLN A  15      21.452  -1.318 -11.621  1.00  0.80           H  
ATOM    218 1HG  GLN A  15      20.779  -0.757 -13.955  1.00  0.80           H  
ATOM    219 2HG  GLN A  15      19.673   0.482 -13.298  1.00  0.80           H  
ATOM    220 1HE2 GLN A  15      22.389   2.626 -14.027  1.00  0.80           H  
ATOM    221 2HE2 GLN A  15      20.878   1.991 -14.639  1.00  0.80           H  
ATOM    222  N   GLY A  16      18.493  -2.900  -9.771  1.00  0.78           N  
ATOM    223  CA  GLY A  16      18.474  -3.751  -8.598  1.00  0.78           C  
ATOM    224  C   GLY A  16      18.047  -5.173  -8.963  1.00  0.78           C  
ATOM    225  O   GLY A  16      18.041  -6.065  -8.112  1.00  0.78           O  
ATOM    226  H   GLY A  16      17.648  -2.371  -9.962  1.00  0.78           H  
ATOM    227 1HA  GLY A  16      19.461  -3.764  -8.137  1.00  0.78           H  
ATOM    228 2HA  GLY A  16      17.779  -3.334  -7.871  1.00  0.78           H  
ATOM    229  N   ASN A  17      17.682  -5.390 -10.227  1.00  0.78           N  
ATOM    230  CA  ASN A  17      17.280  -6.715 -10.658  1.00  0.78           C  
ATOM    231  C   ASN A  17      18.407  -7.729 -10.474  1.00  0.78           C  
ATOM    232  O   ASN A  17      19.534  -7.510 -10.921  1.00  0.78           O  
ATOM    233  CB  ASN A  17      16.778  -6.655 -12.082  1.00  0.78           C  
ATOM    234  CG  ASN A  17      15.425  -6.105 -12.135  1.00  0.78           C  
ATOM    235  OD1 ASN A  17      14.721  -6.390 -11.204  1.00  0.78           O  
ATOM    236  ND2 ASN A  17      15.045  -5.355 -13.124  1.00  0.78           N  
ATOM    237  H   ASN A  17      17.673  -4.625 -10.906  1.00  0.78           H  
ATOM    238  HA  ASN A  17      16.455  -7.034 -10.025  1.00  0.78           H  
ATOM    239 1HB  ASN A  17      17.443  -6.027 -12.679  1.00  0.78           H  
ATOM    240 2HB  ASN A  17      16.777  -7.653 -12.516  1.00  0.78           H  
ATOM    241 1HD2 ASN A  17      14.090  -4.970 -13.160  1.00  0.78           H  
ATOM    242 2HD2 ASN A  17      15.705  -5.151 -13.852  1.00  0.78           H  
ATOM    243  N   ASN A  18      18.081  -8.866  -9.857  1.00  0.78           N  
ATOM    244  CA  ASN A  18      19.084  -9.899  -9.576  1.00  0.78           C  
ATOM    245  C   ASN A  18      19.169 -11.067 -10.556  1.00  0.78           C  
ATOM    246  O   ASN A  18      19.823 -12.064 -10.250  1.00  0.78           O  
ATOM    247  CB  ASN A  18      18.900 -10.459  -8.179  1.00  0.78           C  
ATOM    248  CG  ASN A  18      19.281  -9.466  -7.094  1.00  0.78           C  
ATOM    249  OD1 ASN A  18      20.247  -8.711  -7.249  1.00  0.78           O  
ATOM    250  ND2 ASN A  18      18.566  -9.472  -6.000  1.00  0.78           N  
ATOM    251  H   ASN A  18      17.118  -8.977  -9.533  1.00  0.78           H  
ATOM    252  HA  ASN A  18      20.061  -9.412  -9.603  1.00  0.78           H  
ATOM    253 1HB  ASN A  18      17.858 -10.743  -8.044  1.00  0.78           H  
ATOM    254 2HB  ASN A  18      19.500 -11.360  -8.062  1.00  0.78           H  
ATOM    255 1HD2 ASN A  18      18.789  -8.840  -5.256  1.00  0.78           H  
ATOM    256 2HD2 ASN A  18      17.810 -10.109  -5.898  1.00  0.78           H  
ATOM    257  N   GLY A  19      18.499 -10.984 -11.695  1.00  0.79           N  
ATOM    258  CA  GLY A  19      18.574 -12.086 -12.649  1.00  0.79           C  
ATOM    259  C   GLY A  19      19.597 -11.834 -13.752  1.00  0.79           C  
ATOM    260  O   GLY A  19      20.268 -10.800 -13.770  1.00  0.79           O  
ATOM    261  H   GLY A  19      17.968 -10.154 -11.905  1.00  0.79           H  
ATOM    262 1HA  GLY A  19      18.839 -13.002 -12.123  1.00  0.79           H  
ATOM    263 2HA  GLY A  19      17.594 -12.253 -13.090  1.00  0.79           H  
ATOM    264  N   GLU A  20      19.666 -12.760 -14.707  1.00  0.81           N  
ATOM    265  CA  GLU A  20      20.573 -12.652 -15.851  1.00  0.81           C  
ATOM    266  C   GLU A  20      19.795 -12.780 -17.149  1.00  0.81           C  
ATOM    267  O   GLU A  20      18.856 -13.570 -17.236  1.00  0.81           O  
ATOM    268  CB  GLU A  20      21.651 -13.734 -15.788  1.00  0.81           C  
ATOM    269  CG  GLU A  20      22.593 -13.632 -14.581  1.00  0.81           C  
ATOM    270  CD  GLU A  20      23.663 -14.709 -14.559  1.00  0.81           C  
ATOM    271  OE1 GLU A  20      23.674 -15.533 -15.442  1.00  0.81           O  
ATOM    272  OE2 GLU A  20      24.466 -14.700 -13.654  1.00  0.81           O  
ATOM    273  H   GLU A  20      19.087 -13.587 -14.589  1.00  0.81           H  
ATOM    274  HA  GLU A  20      21.051 -11.672 -15.834  1.00  0.81           H  
ATOM    275 1HB  GLU A  20      21.174 -14.715 -15.758  1.00  0.81           H  
ATOM    276 2HB  GLU A  20      22.258 -13.693 -16.692  1.00  0.81           H  
ATOM    277 1HG  GLU A  20      23.074 -12.655 -14.594  1.00  0.81           H  
ATOM    278 2HG  GLU A  20      22.002 -13.701 -13.668  1.00  0.81           H  
ATOM    279  N   LYS A  21      20.158 -11.998 -18.161  1.00  0.83           N  
ATOM    280  CA  LYS A  21      19.410 -12.050 -19.417  1.00  0.83           C  
ATOM    281  C   LYS A  21      19.960 -12.961 -20.502  1.00  0.83           C  
ATOM    282  O   LYS A  21      21.173 -13.113 -20.675  1.00  0.83           O  
ATOM    283  CB  LYS A  21      19.243 -10.654 -20.016  1.00  0.83           C  
ATOM    284  CG  LYS A  21      18.369  -9.717 -19.246  1.00  0.83           C  
ATOM    285  CD  LYS A  21      18.169  -8.434 -20.024  1.00  0.83           C  
ATOM    286  CE  LYS A  21      19.368  -7.513 -19.923  1.00  0.83           C  
ATOM    287  NZ  LYS A  21      19.133  -6.258 -20.664  1.00  0.83           N  
ATOM    288  H   LYS A  21      20.941 -11.367 -18.060  1.00  0.83           H  
ATOM    289  HA  LYS A  21      18.411 -12.417 -19.187  1.00  0.83           H  
ATOM    290 1HB  LYS A  21      20.220 -10.189 -20.124  1.00  0.83           H  
ATOM    291 2HB  LYS A  21      18.817 -10.749 -21.017  1.00  0.83           H  
ATOM    292 1HG  LYS A  21      17.396 -10.188 -19.097  1.00  0.83           H  
ATOM    293 2HG  LYS A  21      18.811  -9.498 -18.274  1.00  0.83           H  
ATOM    294 1HD  LYS A  21      18.017  -8.685 -21.076  1.00  0.83           H  
ATOM    295 2HD  LYS A  21      17.283  -7.913 -19.677  1.00  0.83           H  
ATOM    296 1HE  LYS A  21      19.543  -7.276 -18.875  1.00  0.83           H  
ATOM    297 2HE  LYS A  21      20.252  -8.005 -20.326  1.00  0.83           H  
ATOM    298 1HZ  LYS A  21      19.925  -5.640 -20.576  1.00  0.83           H  
ATOM    299 2HZ  LYS A  21      18.973  -6.461 -21.637  1.00  0.83           H  
ATOM    300 3HZ  LYS A  21      18.285  -5.797 -20.274  1.00  0.83           H  
ATOM    301  N   GLU A  22      19.018 -13.476 -21.282  1.00  0.84           N  
ATOM    302  CA  GLU A  22      19.223 -14.281 -22.478  1.00  0.84           C  
ATOM    303  C   GLU A  22      18.081 -13.919 -23.447  1.00  0.84           C  
ATOM    304  O   GLU A  22      17.370 -12.933 -23.222  1.00  0.84           O  
ATOM    305  CB  GLU A  22      19.322 -15.783 -22.157  1.00  0.84           C  
ATOM    306  CG  GLU A  22      18.098 -16.408 -21.564  1.00  0.84           C  
ATOM    307  CD  GLU A  22      18.289 -17.864 -21.178  1.00  0.84           C  
ATOM    308  OE1 GLU A  22      18.967 -18.120 -20.209  1.00  0.84           O  
ATOM    309  OE2 GLU A  22      17.758 -18.717 -21.854  1.00  0.84           O  
ATOM    310  H   GLU A  22      18.053 -13.323 -20.986  1.00  0.84           H  
ATOM    311  HA  GLU A  22      20.163 -13.985 -22.943  1.00  0.84           H  
ATOM    312 1HB  GLU A  22      19.574 -16.333 -23.061  1.00  0.84           H  
ATOM    313 2HB  GLU A  22      20.137 -15.938 -21.449  1.00  0.84           H  
ATOM    314 1HG  GLU A  22      17.783 -15.834 -20.688  1.00  0.84           H  
ATOM    315 2HG  GLU A  22      17.320 -16.349 -22.313  1.00  0.84           H  
ATOM    316  N   GLY A  23      17.916 -14.662 -24.538  1.00  0.83           N  
ATOM    317  CA  GLY A  23      16.954 -14.315 -25.599  1.00  0.83           C  
ATOM    318  C   GLY A  23      15.494 -14.136 -25.140  1.00  0.83           C  
ATOM    319  O   GLY A  23      14.659 -15.030 -25.268  1.00  0.83           O  
ATOM    320  H   GLY A  23      18.496 -15.480 -24.656  1.00  0.83           H  
ATOM    321 1HA  GLY A  23      17.285 -13.395 -26.083  1.00  0.83           H  
ATOM    322 2HA  GLY A  23      16.989 -15.087 -26.366  1.00  0.83           H  
ATOM    323  N   ASN A  24      15.222 -12.924 -24.636  1.00  0.81           N  
ATOM    324  CA  ASN A  24      13.944 -12.420 -24.106  1.00  0.81           C  
ATOM    325  C   ASN A  24      13.466 -13.191 -22.896  1.00  0.81           C  
ATOM    326  O   ASN A  24      12.257 -13.361 -22.680  1.00  0.81           O  
ATOM    327  CB  ASN A  24      12.854 -12.417 -25.159  1.00  0.81           C  
ATOM    328  CG  ASN A  24      13.170 -11.519 -26.329  1.00  0.81           C  
ATOM    329  OD1 ASN A  24      13.717 -10.422 -26.170  1.00  0.81           O  
ATOM    330  ND2 ASN A  24      12.836 -11.973 -27.510  1.00  0.81           N  
ATOM    331  H   ASN A  24      16.029 -12.318 -24.543  1.00  0.81           H  
ATOM    332  HA  ASN A  24      14.107 -11.396 -23.784  1.00  0.81           H  
ATOM    333 1HB  ASN A  24      12.681 -13.429 -25.522  1.00  0.81           H  
ATOM    334 2HB  ASN A  24      11.923 -12.073 -24.704  1.00  0.81           H  
ATOM    335 1HD2 ASN A  24      13.019 -11.426 -28.327  1.00  0.81           H  
ATOM    336 2HD2 ASN A  24      12.397 -12.868 -27.594  1.00  0.81           H  
ATOM    337  N   THR A  25      14.440 -13.641 -22.125  1.00  0.79           N  
ATOM    338  CA  THR A  25      14.203 -14.337 -20.876  1.00  0.79           C  
ATOM    339  C   THR A  25      15.104 -13.790 -19.765  1.00  0.79           C  
ATOM    340  O   THR A  25      16.293 -13.531 -19.978  1.00  0.79           O  
ATOM    341  CB  THR A  25      14.398 -15.866 -21.031  1.00  0.79           C  
ATOM    342  OG1 THR A  25      13.483 -16.384 -22.016  1.00  0.79           O  
ATOM    343  CG2 THR A  25      14.159 -16.582 -19.723  1.00  0.79           C  
ATOM    344  H   THR A  25      15.395 -13.456 -22.432  1.00  0.79           H  
ATOM    345  HA  THR A  25      13.173 -14.163 -20.588  1.00  0.79           H  
ATOM    346  HB  THR A  25      15.383 -16.061 -21.351  1.00  0.79           H  
ATOM    347  HG1 THR A  25      13.720 -16.057 -22.893  1.00  0.79           H  
ATOM    348 1HG2 THR A  25      14.308 -17.641 -19.880  1.00  0.79           H  
ATOM    349 2HG2 THR A  25      14.860 -16.232 -18.967  1.00  0.79           H  
ATOM    350 3HG2 THR A  25      13.143 -16.403 -19.385  1.00  0.79           H  
ATOM    351  N   LEU A  26      14.539 -13.587 -18.579  1.00  0.78           N  
ATOM    352  CA  LEU A  26      15.354 -13.187 -17.437  1.00  0.78           C  
ATOM    353  C   LEU A  26      15.386 -14.374 -16.479  1.00  0.78           C  
ATOM    354  O   LEU A  26      14.321 -14.900 -16.143  1.00  0.78           O  
ATOM    355  CB  LEU A  26      14.792 -11.977 -16.677  1.00  0.78           C  
ATOM    356  CG  LEU A  26      15.756 -11.526 -15.532  1.00  0.78           C  
ATOM    357  CD1 LEU A  26      16.945 -10.970 -16.192  1.00  0.78           C  
ATOM    358  CD2 LEU A  26      15.166 -10.543 -14.618  1.00  0.78           C  
ATOM    359  H   LEU A  26      13.546 -13.782 -18.472  1.00  0.78           H  
ATOM    360  HA  LEU A  26      16.369 -12.973 -17.763  1.00  0.78           H  
ATOM    361 1HB  LEU A  26      14.658 -11.145 -17.368  1.00  0.78           H  
ATOM    362 2HB  LEU A  26      13.827 -12.238 -16.247  1.00  0.78           H  
ATOM    363  HG  LEU A  26      16.056 -12.394 -14.956  1.00  0.78           H  
ATOM    364 1HD1 LEU A  26      17.682 -10.667 -15.461  1.00  0.78           H  
ATOM    365 2HD1 LEU A  26      17.349 -11.713 -16.833  1.00  0.78           H  
ATOM    366 3HD1 LEU A  26      16.645 -10.117 -16.781  1.00  0.78           H  
ATOM    367 1HD2 LEU A  26      15.888 -10.267 -13.850  1.00  0.78           H  
ATOM    368 2HD2 LEU A  26      14.882  -9.669 -15.168  1.00  0.78           H  
ATOM    369 3HD2 LEU A  26      14.317 -10.996 -14.164  1.00  0.78           H  
ATOM    370  N   THR A  27      16.572 -14.801 -16.060  1.00  0.78           N  
ATOM    371  CA  THR A  27      16.663 -15.953 -15.174  1.00  0.78           C  
ATOM    372  C   THR A  27      17.130 -15.539 -13.783  1.00  0.78           C  
ATOM    373  O   THR A  27      18.138 -14.847 -13.654  1.00  0.78           O  
ATOM    374  CB  THR A  27      17.652 -16.975 -15.767  1.00  0.78           C  
ATOM    375  OG1 THR A  27      17.196 -17.367 -17.063  1.00  0.78           O  
ATOM    376  CG2 THR A  27      17.739 -18.207 -14.895  1.00  0.78           C  
ATOM    377  H   THR A  27      17.419 -14.339 -16.387  1.00  0.78           H  
ATOM    378  HA  THR A  27      15.682 -16.407 -15.077  1.00  0.78           H  
ATOM    379  HB  THR A  27      18.639 -16.515 -15.859  1.00  0.78           H  
ATOM    380  HG1 THR A  27      17.855 -17.937 -17.485  1.00  0.78           H  
ATOM    381 1HG2 THR A  27      18.434 -18.916 -15.338  1.00  0.78           H  
ATOM    382 2HG2 THR A  27      18.092 -17.926 -13.914  1.00  0.78           H  
ATOM    383 3HG2 THR A  27      16.760 -18.667 -14.807  1.00  0.78           H  
ATOM    384  N   GLY A  28      16.390 -15.935 -12.744  1.00  0.79           N  
ATOM    385  CA  GLY A  28      16.754 -15.607 -11.366  1.00  0.79           C  
ATOM    386  C   GLY A  28      17.717 -16.651 -10.817  1.00  0.79           C  
ATOM    387  O   GLY A  28      18.003 -17.639 -11.488  1.00  0.79           O  
ATOM    388  H   GLY A  28      15.556 -16.494 -12.916  1.00  0.79           H  
ATOM    389 1HA  GLY A  28      17.206 -14.618 -11.320  1.00  0.79           H  
ATOM    390 2HA  GLY A  28      15.853 -15.581 -10.754  1.00  0.79           H  
ATOM    391  N   SER A  29      18.191 -16.458  -9.591  1.00  0.81           N  
ATOM    392  CA  SER A  29      19.115 -17.402  -8.965  1.00  0.81           C  
ATOM    393  C   SER A  29      19.216 -17.189  -7.461  1.00  0.81           C  
ATOM    394  O   SER A  29      19.131 -16.061  -6.982  1.00  0.81           O  
ATOM    395  CB  SER A  29      20.496 -17.297  -9.581  1.00  0.81           C  
ATOM    396  OG  SER A  29      21.385 -18.174  -8.945  1.00  0.81           O  
ATOM    397  H   SER A  29      17.921 -15.631  -9.078  1.00  0.81           H  
ATOM    398  HA  SER A  29      18.741 -18.411  -9.139  1.00  0.81           H  
ATOM    399 1HB  SER A  29      20.449 -17.533 -10.645  1.00  0.81           H  
ATOM    400 2HB  SER A  29      20.858 -16.274  -9.488  1.00  0.81           H  
ATOM    401  HG  SER A  29      21.363 -17.932  -8.013  1.00  0.81           H  
ATOM    402  N   GLY A  30      19.443 -18.271  -6.725  1.00  0.82           N  
ATOM    403  CA  GLY A  30      19.618 -18.194  -5.277  1.00  0.82           C  
ATOM    404  C   GLY A  30      18.267 -18.216  -4.584  1.00  0.82           C  
ATOM    405  O   GLY A  30      17.242 -18.385  -5.240  1.00  0.82           O  
ATOM    406  H   GLY A  30      19.497 -19.171  -7.183  1.00  0.82           H  
ATOM    407 1HA  GLY A  30      20.222 -19.035  -4.935  1.00  0.82           H  
ATOM    408 2HA  GLY A  30      20.153 -17.281  -5.019  1.00  0.82           H  
ATOM    409  N   LYS A  31      18.267 -18.044  -3.260  1.00  0.81           N  
ATOM    410  CA  LYS A  31      17.030 -18.130  -2.484  1.00  0.81           C  
ATOM    411  C   LYS A  31      16.218 -16.842  -2.469  1.00  0.81           C  
ATOM    412  O   LYS A  31      15.074 -16.836  -2.014  1.00  0.81           O  
ATOM    413  CB  LYS A  31      17.330 -18.553  -1.053  1.00  0.81           C  
ATOM    414  CG  LYS A  31      17.871 -19.975  -0.929  1.00  0.81           C  
ATOM    415  CD  LYS A  31      18.155 -20.345   0.523  1.00  0.81           C  
ATOM    416  CE  LYS A  31      18.683 -21.770   0.639  1.00  0.81           C  
ATOM    417  NZ  LYS A  31      18.995 -22.134   2.049  1.00  0.81           N  
ATOM    418  H   LYS A  31      19.141 -17.886  -2.781  1.00  0.81           H  
ATOM    419  HA  LYS A  31      16.410 -18.901  -2.938  1.00  0.81           H  
ATOM    420 1HB  LYS A  31      18.056 -17.870  -0.613  1.00  0.81           H  
ATOM    421 2HB  LYS A  31      16.418 -18.489  -0.460  1.00  0.81           H  
ATOM    422 1HG  LYS A  31      17.133 -20.672  -1.340  1.00  0.81           H  
ATOM    423 2HG  LYS A  31      18.787 -20.067  -1.508  1.00  0.81           H  
ATOM    424 1HD  LYS A  31      18.893 -19.657   0.938  1.00  0.81           H  
ATOM    425 2HD  LYS A  31      17.237 -20.261   1.103  1.00  0.81           H  
ATOM    426 1HE  LYS A  31      17.932 -22.459   0.253  1.00  0.81           H  
ATOM    427 2HE  LYS A  31      19.590 -21.865   0.042  1.00  0.81           H  
ATOM    428 1HZ  LYS A  31      19.340 -23.082   2.084  1.00  0.81           H  
ATOM    429 2HZ  LYS A  31      19.698 -21.506   2.411  1.00  0.81           H  
ATOM    430 3HZ  LYS A  31      18.158 -22.060   2.609  1.00  0.81           H  
ATOM    431  N   LYS A  32      16.820 -15.744  -2.897  1.00  0.79           N  
ATOM    432  CA  LYS A  32      16.118 -14.472  -2.918  1.00  0.79           C  
ATOM    433  C   LYS A  32      16.330 -13.803  -4.264  1.00  0.79           C  
ATOM    434  O   LYS A  32      17.467 -13.568  -4.681  1.00  0.79           O  
ATOM    435  CB  LYS A  32      16.589 -13.555  -1.783  1.00  0.79           C  
ATOM    436  CG  LYS A  32      16.305 -14.085  -0.372  1.00  0.79           C  
ATOM    437  CD  LYS A  32      16.728 -13.094   0.700  1.00  0.79           C  
ATOM    438  CE  LYS A  32      16.450 -13.642   2.094  1.00  0.79           C  
ATOM    439  NZ  LYS A  32      16.860 -12.686   3.160  1.00  0.79           N  
ATOM    440  H   LYS A  32      17.762 -15.802  -3.253  1.00  0.79           H  
ATOM    441  HA  LYS A  32      15.052 -14.650  -2.800  1.00  0.79           H  
ATOM    442 1HB  LYS A  32      17.662 -13.390  -1.871  1.00  0.79           H  
ATOM    443 2HB  LYS A  32      16.100 -12.585  -1.880  1.00  0.79           H  
ATOM    444 1HG  LYS A  32      15.236 -14.293  -0.274  1.00  0.79           H  
ATOM    445 2HG  LYS A  32      16.849 -15.015  -0.216  1.00  0.79           H  
ATOM    446 1HD  LYS A  32      17.795 -12.885   0.606  1.00  0.79           H  
ATOM    447 2HD  LYS A  32      16.180 -12.161   0.570  1.00  0.79           H  
ATOM    448 1HE  LYS A  32      15.384 -13.844   2.190  1.00  0.79           H  
ATOM    449 2HE  LYS A  32      17.000 -14.574   2.225  1.00  0.79           H  
ATOM    450 1HZ  LYS A  32      16.660 -13.086   4.066  1.00  0.79           H  
ATOM    451 2HZ  LYS A  32      17.851 -12.501   3.085  1.00  0.79           H  
ATOM    452 3HZ  LYS A  32      16.348 -11.822   3.054  1.00  0.79           H  
ATOM    453  N   VAL A  33      15.232 -13.479  -4.930  1.00  0.76           N  
ATOM    454  CA  VAL A  33      15.318 -12.847  -6.237  1.00  0.76           C  
ATOM    455  C   VAL A  33      14.530 -11.544  -6.253  1.00  0.76           C  
ATOM    456  O   VAL A  33      13.385 -11.507  -5.799  1.00  0.76           O  
ATOM    457  CB  VAL A  33      14.793 -13.797  -7.343  1.00  0.76           C  
ATOM    458  CG1 VAL A  33      14.879 -13.094  -8.697  1.00  0.76           C  
ATOM    459  CG2 VAL A  33      15.617 -15.114  -7.358  1.00  0.76           C  
ATOM    460  H   VAL A  33      14.324 -13.708  -4.522  1.00  0.76           H  
ATOM    461  HA  VAL A  33      16.364 -12.622  -6.450  1.00  0.76           H  
ATOM    462  HB  VAL A  33      13.740 -14.027  -7.152  1.00  0.76           H  
ATOM    463 1HG1 VAL A  33      14.498 -13.741  -9.477  1.00  0.76           H  
ATOM    464 2HG1 VAL A  33      14.293 -12.191  -8.669  1.00  0.76           H  
ATOM    465 3HG1 VAL A  33      15.919 -12.843  -8.913  1.00  0.76           H  
ATOM    466 1HG2 VAL A  33      15.240 -15.774  -8.138  1.00  0.76           H  
ATOM    467 2HG2 VAL A  33      16.664 -14.880  -7.550  1.00  0.76           H  
ATOM    468 3HG2 VAL A  33      15.535 -15.621  -6.393  1.00  0.76           H  
ATOM    469  N   LYS A  34      15.159 -10.475  -6.736  1.00  0.73           N  
ATOM    470  CA  LYS A  34      14.479  -9.190  -6.854  1.00  0.73           C  
ATOM    471  C   LYS A  34      14.222  -8.870  -8.315  1.00  0.73           C  
ATOM    472  O   LYS A  34      15.145  -8.859  -9.141  1.00  0.73           O  
ATOM    473  CB  LYS A  34      15.272  -8.063  -6.184  1.00  0.73           C  
ATOM    474  CG  LYS A  34      14.598  -6.689  -6.259  1.00  0.73           C  
ATOM    475  CD  LYS A  34      15.396  -5.638  -5.485  1.00  0.73           C  
ATOM    476  CE  LYS A  34      14.752  -4.260  -5.576  1.00  0.73           C  
ATOM    477  NZ  LYS A  34      15.461  -3.259  -4.723  1.00  0.73           N  
ATOM    478  H   LYS A  34      16.107 -10.570  -7.060  1.00  0.73           H  
ATOM    479  HA  LYS A  34      13.510  -9.257  -6.360  1.00  0.73           H  
ATOM    480 1HB  LYS A  34      15.445  -8.303  -5.136  1.00  0.73           H  
ATOM    481 2HB  LYS A  34      16.244  -7.963  -6.671  1.00  0.73           H  
ATOM    482 1HG  LYS A  34      14.536  -6.381  -7.305  1.00  0.73           H  
ATOM    483 2HG  LYS A  34      13.584  -6.755  -5.859  1.00  0.73           H  
ATOM    484 1HD  LYS A  34      15.470  -5.931  -4.438  1.00  0.73           H  
ATOM    485 2HD  LYS A  34      16.406  -5.580  -5.901  1.00  0.73           H  
ATOM    486 1HE  LYS A  34      14.785  -3.924  -6.613  1.00  0.73           H  
ATOM    487 2HE  LYS A  34      13.710  -4.325  -5.259  1.00  0.73           H  
ATOM    488 1HZ  LYS A  34      15.005  -2.362  -4.818  1.00  0.73           H  
ATOM    489 2HZ  LYS A  34      15.425  -3.556  -3.757  1.00  0.73           H  
ATOM    490 3HZ  LYS A  34      16.423  -3.180  -5.012  1.00  0.73           H  
ATOM    491  N   ILE A  35      12.941  -8.687  -8.628  1.00  0.71           N  
ATOM    492  CA  ILE A  35      12.461  -8.348  -9.962  1.00  0.71           C  
ATOM    493  C   ILE A  35      11.747  -7.004  -9.971  1.00  0.71           C  
ATOM    494  O   ILE A  35      10.769  -6.830  -9.254  1.00  0.71           O  
ATOM    495  CB  ILE A  35      11.529  -9.449 -10.491  1.00  0.71           C  
ATOM    496  CG1 ILE A  35      12.280 -10.744 -10.545  1.00  0.71           C  
ATOM    497  CG2 ILE A  35      10.954  -9.106 -11.816  1.00  0.71           C  
ATOM    498  CD1 ILE A  35      13.424 -10.698 -11.476  1.00  0.71           C  
ATOM    499  H   ILE A  35      12.258  -8.747  -7.872  1.00  0.71           H  
ATOM    500  HA  ILE A  35      13.314  -8.291 -10.630  1.00  0.71           H  
ATOM    501  HB  ILE A  35      10.720  -9.577  -9.781  1.00  0.71           H  
ATOM    502 1HG1 ILE A  35      12.619 -10.994  -9.553  1.00  0.71           H  
ATOM    503 2HG1 ILE A  35      11.634 -11.515 -10.892  1.00  0.71           H  
ATOM    504 1HG2 ILE A  35      10.284  -9.895 -12.145  1.00  0.71           H  
ATOM    505 2HG2 ILE A  35      10.409  -8.180 -11.730  1.00  0.71           H  
ATOM    506 3HG2 ILE A  35      11.753  -8.994 -12.526  1.00  0.71           H  
ATOM    507 1HD1 ILE A  35      13.930 -11.663 -11.493  1.00  0.71           H  
ATOM    508 2HD1 ILE A  35      13.037 -10.464 -12.457  1.00  0.71           H  
ATOM    509 3HD1 ILE A  35      14.127  -9.930 -11.174  1.00  0.71           H  
ATOM    510  N   VAL A  36      12.206  -6.085 -10.797  1.00  0.71           N  
ATOM    511  CA  VAL A  36      11.582  -4.787 -10.910  1.00  0.71           C  
ATOM    512  C   VAL A  36      11.028  -4.635 -12.304  1.00  0.71           C  
ATOM    513  O   VAL A  36      11.782  -4.643 -13.287  1.00  0.71           O  
ATOM    514  CB  VAL A  36      12.596  -3.671 -10.650  1.00  0.71           C  
ATOM    515  CG1 VAL A  36      11.902  -2.323 -10.757  1.00  0.71           C  
ATOM    516  CG2 VAL A  36      13.246  -3.887  -9.271  1.00  0.71           C  
ATOM    517  H   VAL A  36      13.044  -6.280 -11.314  1.00  0.71           H  
ATOM    518  HA  VAL A  36      10.764  -4.712 -10.196  1.00  0.71           H  
ATOM    519  HB  VAL A  36      13.363  -3.697 -11.414  1.00  0.71           H  
ATOM    520 1HG1 VAL A  36      12.626  -1.537 -10.602  1.00  0.71           H  
ATOM    521 2HG1 VAL A  36      11.459  -2.216 -11.745  1.00  0.71           H  
ATOM    522 3HG1 VAL A  36      11.118  -2.252 -10.010  1.00  0.71           H  
ATOM    523 1HG2 VAL A  36      13.949  -3.123  -9.075  1.00  0.71           H  
ATOM    524 2HG2 VAL A  36      12.507  -3.872  -8.498  1.00  0.71           H  
ATOM    525 3HG2 VAL A  36      13.754  -4.851  -9.255  1.00  0.71           H  
ATOM    526  N   LEU A  37       9.711  -4.499 -12.359  1.00  0.74           N  
ATOM    527  CA  LEU A  37       8.944  -4.409 -13.582  1.00  0.74           C  
ATOM    528  C   LEU A  37       8.416  -3.005 -13.755  1.00  0.74           C  
ATOM    529  O   LEU A  37       7.907  -2.418 -12.793  1.00  0.74           O  
ATOM    530  CB  LEU A  37       7.744  -5.365 -13.462  1.00  0.74           C  
ATOM    531  CG  LEU A  37       8.133  -6.766 -13.159  1.00  0.74           C  
ATOM    532  CD1 LEU A  37       6.972  -7.555 -12.921  1.00  0.74           C  
ATOM    533  CD2 LEU A  37       8.882  -7.303 -14.288  1.00  0.74           C  
ATOM    534  H   LEU A  37       9.204  -4.472 -11.479  1.00  0.74           H  
ATOM    535  HA  LEU A  37       9.576  -4.670 -14.431  1.00  0.74           H  
ATOM    536 1HB  LEU A  37       7.094  -5.014 -12.658  1.00  0.74           H  
ATOM    537 2HB  LEU A  37       7.184  -5.353 -14.399  1.00  0.74           H  
ATOM    538  HG  LEU A  37       8.738  -6.776 -12.259  1.00  0.74           H  
ATOM    539 1HD1 LEU A  37       7.265  -8.565 -12.680  1.00  0.74           H  
ATOM    540 2HD1 LEU A  37       6.440  -7.117 -12.084  1.00  0.74           H  
ATOM    541 3HD1 LEU A  37       6.346  -7.551 -13.809  1.00  0.74           H  
ATOM    542 1HD2 LEU A  37       9.182  -8.322 -14.076  1.00  0.74           H  
ATOM    543 2HD2 LEU A  37       8.262  -7.283 -15.184  1.00  0.74           H  
ATOM    544 3HD2 LEU A  37       9.746  -6.679 -14.436  1.00  0.74           H  
ATOM    545  N   SER A  38       8.435  -2.512 -14.978  1.00  0.78           N  
ATOM    546  CA  SER A  38       7.836  -1.221 -15.232  1.00  0.78           C  
ATOM    547  C   SER A  38       6.640  -1.361 -16.139  1.00  0.78           C  
ATOM    548  O   SER A  38       6.648  -2.159 -17.078  1.00  0.78           O  
ATOM    549  CB  SER A  38       8.792  -0.301 -15.918  1.00  0.78           C  
ATOM    550  OG  SER A  38       9.910   0.005 -15.167  1.00  0.78           O  
ATOM    551  H   SER A  38       8.904  -3.027 -15.725  1.00  0.78           H  
ATOM    552  HA  SER A  38       7.516  -0.783 -14.293  1.00  0.78           H  
ATOM    553 1HB  SER A  38       9.104  -0.751 -16.858  1.00  0.78           H  
ATOM    554 2HB  SER A  38       8.265   0.618 -16.160  1.00  0.78           H  
ATOM    555  HG  SER A  38      10.467   0.519 -15.798  1.00  0.78           H  
ATOM    556  N   ALA A  39       5.623  -0.560 -15.895  1.00  0.86           N  
ATOM    557  CA  ALA A  39       4.466  -0.553 -16.766  1.00  0.86           C  
ATOM    558  C   ALA A  39       4.485   0.667 -17.667  1.00  0.86           C  
ATOM    559  O   ALA A  39       4.603   1.797 -17.198  1.00  0.86           O  
ATOM    560  CB  ALA A  39       3.195  -0.573 -15.947  1.00  0.86           C  
ATOM    561  H   ALA A  39       5.665   0.050 -15.083  1.00  0.86           H  
ATOM    562  HA  ALA A  39       4.496  -1.441 -17.398  1.00  0.86           H  
ATOM    563 1HB  ALA A  39       2.337  -0.580 -16.613  1.00  0.86           H  
ATOM    564 2HB  ALA A  39       3.179  -1.454 -15.331  1.00  0.86           H  
ATOM    565 3HB  ALA A  39       3.162   0.308 -15.316  1.00  0.86           H  
ATOM    566  N   GLU A  40       4.349   0.432 -18.963  1.00  0.94           N  
ATOM    567  CA  GLU A  40       4.282   1.469 -19.987  1.00  0.94           C  
ATOM    568  C   GLU A  40       5.377   2.543 -20.037  1.00  0.94           C  
ATOM    569  O   GLU A  40       5.067   3.729 -20.121  1.00  0.94           O  
ATOM    570  CB  GLU A  40       2.933   2.183 -19.927  1.00  0.94           C  
ATOM    571  CG  GLU A  40       1.748   1.297 -20.215  1.00  0.94           C  
ATOM    572  CD  GLU A  40       0.479   2.078 -20.455  1.00  0.94           C  
ATOM    573  OE1 GLU A  40      -0.071   2.589 -19.519  1.00  0.94           O  
ATOM    574  OE2 GLU A  40       0.101   2.208 -21.597  1.00  0.94           O  
ATOM    575  H   GLU A  40       4.295  -0.533 -19.282  1.00  0.94           H  
ATOM    576  HA  GLU A  40       4.329   0.941 -20.937  1.00  0.94           H  
ATOM    577 1HB  GLU A  40       2.791   2.608 -18.932  1.00  0.94           H  
ATOM    578 2HB  GLU A  40       2.923   3.015 -20.628  1.00  0.94           H  
ATOM    579 1HG  GLU A  40       1.971   0.678 -21.060  1.00  0.94           H  
ATOM    580 2HG  GLU A  40       1.599   0.641 -19.358  1.00  0.94           H  
ATOM    581  N   GLU A  41       6.647   2.155 -20.040  1.00  1.03           N  
ATOM    582  CA  GLU A  41       7.691   3.170 -20.139  1.00  1.03           C  
ATOM    583  C   GLU A  41       7.596   3.864 -21.510  1.00  1.03           C  
ATOM    584  O   GLU A  41       7.314   3.199 -22.507  1.00  1.03           O  
ATOM    585  CB  GLU A  41       9.084   2.556 -19.944  1.00  1.03           C  
ATOM    586  CG  GLU A  41       9.384   2.089 -18.551  1.00  1.03           C  
ATOM    587  CD  GLU A  41      10.826   1.688 -18.392  1.00  1.03           C  
ATOM    588  OE1 GLU A  41      11.582   1.981 -19.287  1.00  1.03           O  
ATOM    589  OE2 GLU A  41      11.185   1.118 -17.379  1.00  1.03           O  
ATOM    590  H   GLU A  41       6.875   1.174 -19.966  1.00  1.03           H  
ATOM    591  HA  GLU A  41       7.512   3.893 -19.345  1.00  1.03           H  
ATOM    592 1HB  GLU A  41       9.149   1.668 -20.548  1.00  1.03           H  
ATOM    593 2HB  GLU A  41       9.866   3.231 -20.276  1.00  1.03           H  
ATOM    594 1HG  GLU A  41       9.139   2.877 -17.838  1.00  1.03           H  
ATOM    595 2HG  GLU A  41       8.744   1.238 -18.354  1.00  1.03           H  
ATOM    596  N   PRO A  42       7.909   5.176 -21.604  1.00  1.10           N  
ATOM    597  CA  PRO A  42       7.815   6.019 -22.795  1.00  1.10           C  
ATOM    598  C   PRO A  42       8.692   5.585 -23.965  1.00  1.10           C  
ATOM    599  O   PRO A  42       8.452   5.990 -25.101  1.00  1.10           O  
ATOM    600  CB  PRO A  42       8.257   7.399 -22.266  1.00  1.10           C  
ATOM    601  CG  PRO A  42       9.076   7.108 -21.037  1.00  1.10           C  
ATOM    602  CD  PRO A  42       8.420   5.900 -20.415  1.00  1.10           C  
ATOM    603  HA  PRO A  42       6.763   6.054 -23.112  1.00  1.10           H  
ATOM    604 1HB  PRO A  42       8.830   7.928 -23.042  1.00  1.10           H  
ATOM    605 2HB  PRO A  42       7.371   8.013 -22.047  1.00  1.10           H  
ATOM    606 1HG  PRO A  42      10.125   6.928 -21.316  1.00  1.10           H  
ATOM    607 2HG  PRO A  42       9.071   7.980 -20.363  1.00  1.10           H  
ATOM    608 1HD  PRO A  42       9.181   5.344 -19.869  1.00  1.10           H  
ATOM    609 2HD  PRO A  42       7.584   6.209 -19.770  1.00  1.10           H  
ATOM    610  N   GLY A  43       9.712   4.774 -23.704  1.00  1.15           N  
ATOM    611  CA  GLY A  43      10.587   4.317 -24.777  1.00  1.15           C  
ATOM    612  C   GLY A  43      10.037   3.088 -25.513  1.00  1.15           C  
ATOM    613  O   GLY A  43      10.666   2.594 -26.451  1.00  1.15           O  
ATOM    614  H   GLY A  43       9.885   4.458 -22.763  1.00  1.15           H  
ATOM    615 1HA  GLY A  43      10.736   5.129 -25.488  1.00  1.15           H  
ATOM    616 2HA  GLY A  43      11.565   4.079 -24.361  1.00  1.15           H  
ATOM    617  N   PHE A  44       8.873   2.590 -25.089  1.00  1.14           N  
ATOM    618  CA  PHE A  44       8.300   1.389 -25.681  1.00  1.14           C  
ATOM    619  C   PHE A  44       6.924   1.628 -26.318  1.00  1.14           C  
ATOM    620  O   PHE A  44       6.214   2.546 -25.917  1.00  1.14           O  
ATOM    621  CB  PHE A  44       8.175   0.325 -24.604  1.00  1.14           C  
ATOM    622  CG  PHE A  44       9.498  -0.113 -24.081  1.00  1.14           C  
ATOM    623  CD1 PHE A  44      10.096   0.591 -23.065  1.00  1.14           C  
ATOM    624  CD2 PHE A  44      10.151  -1.216 -24.601  1.00  1.14           C  
ATOM    625  CE1 PHE A  44      11.320   0.217 -22.564  1.00  1.14           C  
ATOM    626  CE2 PHE A  44      11.381  -1.594 -24.102  1.00  1.14           C  
ATOM    627  CZ  PHE A  44      11.961  -0.878 -23.089  1.00  1.14           C  
ATOM    628  H   PHE A  44       8.379   3.027 -24.309  1.00  1.14           H  
ATOM    629  HA  PHE A  44       9.005   1.036 -26.420  1.00  1.14           H  
ATOM    630 1HB  PHE A  44       7.589   0.723 -23.770  1.00  1.14           H  
ATOM    631 2HB  PHE A  44       7.643  -0.544 -24.992  1.00  1.14           H  
ATOM    632  HD1 PHE A  44       9.581   1.460 -22.669  1.00  1.14           H  
ATOM    633  HD2 PHE A  44       9.688  -1.782 -25.410  1.00  1.14           H  
ATOM    634  HE1 PHE A  44      11.783   0.793 -21.753  1.00  1.14           H  
ATOM    635  HE2 PHE A  44      11.898  -2.448 -24.508  1.00  1.14           H  
ATOM    636  HZ  PHE A  44      12.933  -1.178 -22.702  1.00  1.14           H  
ATOM    637  N   PRO A  45       6.537   0.850 -27.349  1.00  1.10           N  
ATOM    638  CA  PRO A  45       5.187   0.806 -27.884  1.00  1.10           C  
ATOM    639  C   PRO A  45       4.285   0.453 -26.719  1.00  1.10           C  
ATOM    640  O   PRO A  45       4.675  -0.349 -25.875  1.00  1.10           O  
ATOM    641  CB  PRO A  45       5.267  -0.317 -28.923  1.00  1.10           C  
ATOM    642  CG  PRO A  45       6.725  -0.321 -29.353  1.00  1.10           C  
ATOM    643  CD  PRO A  45       7.508   0.016 -28.090  1.00  1.10           C  
ATOM    644  HA  PRO A  45       4.919   1.775 -28.325  1.00  1.10           H  
ATOM    645 1HB  PRO A  45       4.945  -1.268 -28.473  1.00  1.10           H  
ATOM    646 2HB  PRO A  45       4.575  -0.106 -29.752  1.00  1.10           H  
ATOM    647 1HG  PRO A  45       6.995  -1.305 -29.769  1.00  1.10           H  
ATOM    648 2HG  PRO A  45       6.884   0.414 -30.156  1.00  1.10           H  
ATOM    649 1HD  PRO A  45       7.770  -0.887 -27.522  1.00  1.10           H  
ATOM    650 2HD  PRO A  45       8.389   0.598 -28.401  1.00  1.10           H  
ATOM    651  N   LEU A  46       3.108   1.054 -26.654  1.00  1.04           N  
ATOM    652  CA  LEU A  46       2.220   0.825 -25.523  1.00  1.04           C  
ATOM    653  C   LEU A  46       0.934   0.066 -25.849  1.00  1.04           C  
ATOM    654  O   LEU A  46       0.496   0.058 -26.999  1.00  1.04           O  
ATOM    655  CB  LEU A  46       1.883   2.183 -24.902  1.00  1.04           C  
ATOM    656  CG  LEU A  46       3.115   2.991 -24.472  1.00  1.04           C  
ATOM    657  CD1 LEU A  46       2.668   4.305 -23.879  1.00  1.04           C  
ATOM    658  CD2 LEU A  46       3.913   2.190 -23.500  1.00  1.04           C  
ATOM    659  H   LEU A  46       2.835   1.698 -27.383  1.00  1.04           H  
ATOM    660  HA  LEU A  46       2.780   0.252 -24.792  1.00  1.04           H  
ATOM    661 1HB  LEU A  46       1.349   2.774 -25.641  1.00  1.04           H  
ATOM    662 2HB  LEU A  46       1.239   2.066 -24.037  1.00  1.04           H  
ATOM    663  HG  LEU A  46       3.736   3.214 -25.341  1.00  1.04           H  
ATOM    664 1HD1 LEU A  46       3.545   4.882 -23.579  1.00  1.04           H  
ATOM    665 2HD1 LEU A  46       2.098   4.863 -24.620  1.00  1.04           H  
ATOM    666 3HD1 LEU A  46       2.042   4.109 -23.003  1.00  1.04           H  
ATOM    667 1HD2 LEU A  46       4.791   2.759 -23.184  1.00  1.04           H  
ATOM    668 2HD2 LEU A  46       3.285   1.986 -22.670  1.00  1.04           H  
ATOM    669 3HD2 LEU A  46       4.236   1.259 -23.945  1.00  1.04           H  
ATOM    670  N   PRO A  47       0.319  -0.564 -24.831  1.00  0.96           N  
ATOM    671  CA  PRO A  47       0.770  -0.799 -23.459  1.00  0.96           C  
ATOM    672  C   PRO A  47       1.738  -1.996 -23.391  1.00  0.96           C  
ATOM    673  O   PRO A  47       1.514  -3.010 -24.049  1.00  0.96           O  
ATOM    674  CB  PRO A  47      -0.570  -1.040 -22.752  1.00  0.96           C  
ATOM    675  CG  PRO A  47      -1.438  -1.692 -23.792  1.00  0.96           C  
ATOM    676  CD  PRO A  47      -1.007  -1.076 -25.119  1.00  0.96           C  
ATOM    677  HA  PRO A  47       1.241   0.096 -23.054  1.00  0.96           H  
ATOM    678 1HB  PRO A  47      -0.443  -1.604 -21.862  1.00  0.96           H  
ATOM    679 2HB  PRO A  47      -0.980  -0.069 -22.424  1.00  0.96           H  
ATOM    680 1HG  PRO A  47      -1.307  -2.790 -23.759  1.00  0.96           H  
ATOM    681 2HG  PRO A  47      -2.493  -1.495 -23.559  1.00  0.96           H  
ATOM    682 1HD  PRO A  47      -0.928  -1.845 -25.900  1.00  0.96           H  
ATOM    683 2HD  PRO A  47      -1.676  -0.255 -25.415  1.00  0.96           H  
ATOM    684  N   ARG A  48       2.783  -1.906 -22.567  1.00  0.90           N  
ATOM    685  CA  ARG A  48       3.757  -3.009 -22.379  1.00  0.90           C  
ATOM    686  C   ARG A  48       4.343  -3.109 -20.963  1.00  0.90           C  
ATOM    687  O   ARG A  48       4.360  -2.117 -20.228  1.00  0.90           O  
ATOM    688  CB  ARG A  48       4.920  -2.889 -23.364  1.00  0.90           C  
ATOM    689  CG  ARG A  48       4.593  -3.102 -24.845  1.00  0.90           C  
ATOM    690  CD  ARG A  48       4.312  -4.516 -25.097  1.00  0.90           C  
ATOM    691  NE  ARG A  48       4.101  -4.831 -26.501  1.00  0.90           N  
ATOM    692  CZ  ARG A  48       2.899  -4.759 -27.114  1.00  0.90           C  
ATOM    693  NH1 ARG A  48       1.849  -4.360 -26.440  1.00  0.90           N  
ATOM    694  NH2 ARG A  48       2.769  -5.110 -28.381  1.00  0.90           N  
ATOM    695  H   ARG A  48       2.914  -1.049 -22.056  1.00  0.90           H  
ATOM    696  HA  ARG A  48       3.247  -3.947 -22.600  1.00  0.90           H  
ATOM    697 1HB  ARG A  48       5.360  -1.894 -23.280  1.00  0.90           H  
ATOM    698 2HB  ARG A  48       5.696  -3.610 -23.093  1.00  0.90           H  
ATOM    699 1HG  ARG A  48       3.744  -2.519 -25.163  1.00  0.90           H  
ATOM    700 2HG  ARG A  48       5.461  -2.818 -25.444  1.00  0.90           H  
ATOM    701 1HD  ARG A  48       5.153  -5.111 -24.740  1.00  0.90           H  
ATOM    702 2HD  ARG A  48       3.412  -4.804 -24.548  1.00  0.90           H  
ATOM    703  HE  ARG A  48       4.890  -5.145 -27.042  1.00  0.90           H  
ATOM    704 1HH1 ARG A  48       1.927  -4.068 -25.461  1.00  0.90           H  
ATOM    705 2HH1 ARG A  48       0.918  -4.355 -26.860  1.00  0.90           H  
ATOM    706 1HH2 ARG A  48       3.570  -5.428 -28.905  1.00  0.90           H  
ATOM    707 2HH2 ARG A  48       1.859  -5.060 -28.821  1.00  0.90           H  
ATOM    708  N   PHE A  49       4.821  -4.303 -20.566  1.00  0.85           N  
ATOM    709  CA  PHE A  49       5.642  -4.392 -19.344  1.00  0.85           C  
ATOM    710  C   PHE A  49       7.108  -4.525 -19.711  1.00  0.85           C  
ATOM    711  O   PHE A  49       7.439  -5.207 -20.679  1.00  0.85           O  
ATOM    712  CB  PHE A  49       5.282  -5.545 -18.401  1.00  0.85           C  
ATOM    713  CG  PHE A  49       4.106  -5.326 -17.563  1.00  0.85           C  
ATOM    714  CD1 PHE A  49       2.904  -5.863 -17.857  1.00  0.85           C  
ATOM    715  CD2 PHE A  49       4.238  -4.546 -16.412  1.00  0.85           C  
ATOM    716  CE1 PHE A  49       1.847  -5.635 -17.033  1.00  0.85           C  
ATOM    717  CE2 PHE A  49       3.174  -4.315 -15.594  1.00  0.85           C  
ATOM    718  CZ  PHE A  49       1.966  -4.861 -15.908  1.00  0.85           C  
ATOM    719  H   PHE A  49       4.720  -5.138 -21.149  1.00  0.85           H  
ATOM    720  HA  PHE A  49       5.523  -3.471 -18.781  1.00  0.85           H  
ATOM    721 1HB  PHE A  49       5.118  -6.451 -18.988  1.00  0.85           H  
ATOM    722 2HB  PHE A  49       6.131  -5.737 -17.743  1.00  0.85           H  
ATOM    723  HD1 PHE A  49       2.790  -6.482 -18.751  1.00  0.85           H  
ATOM    724  HD2 PHE A  49       5.214  -4.115 -16.172  1.00  0.85           H  
ATOM    725  HE1 PHE A  49       0.916  -6.066 -17.280  1.00  0.85           H  
ATOM    726  HE2 PHE A  49       3.287  -3.703 -14.699  1.00  0.85           H  
ATOM    727  HZ  PHE A  49       1.105  -4.690 -15.266  1.00  0.85           H  
ATOM    728  N   THR A  50       7.983  -3.918 -18.916  1.00  0.82           N  
ATOM    729  CA  THR A  50       9.414  -4.014 -19.188  1.00  0.82           C  
ATOM    730  C   THR A  50      10.256  -4.468 -17.993  1.00  0.82           C  
ATOM    731  O   THR A  50      10.066  -4.017 -16.859  1.00  0.82           O  
ATOM    732  CB  THR A  50       9.932  -2.667 -19.708  1.00  0.82           C  
ATOM    733  OG1 THR A  50       9.226  -2.314 -20.904  1.00  0.82           O  
ATOM    734  CG2 THR A  50      11.399  -2.725 -20.011  1.00  0.82           C  
ATOM    735  H   THR A  50       7.636  -3.355 -18.142  1.00  0.82           H  
ATOM    736  HA  THR A  50       9.556  -4.748 -19.975  1.00  0.82           H  
ATOM    737  HB  THR A  50       9.755  -1.901 -18.955  1.00  0.82           H  
ATOM    738  HG1 THR A  50       9.525  -1.443 -21.196  1.00  0.82           H  
ATOM    739 1HG2 THR A  50      11.722  -1.756 -20.369  1.00  0.82           H  
ATOM    740 2HG2 THR A  50      11.958  -2.973 -19.118  1.00  0.82           H  
ATOM    741 3HG2 THR A  50      11.575  -3.473 -20.773  1.00  0.82           H  
ATOM    742  N   LEU A  51      11.190  -5.377 -18.265  1.00  0.79           N  
ATOM    743  CA  LEU A  51      12.138  -5.880 -17.267  1.00  0.79           C  
ATOM    744  C   LEU A  51      13.547  -5.843 -17.846  1.00  0.79           C  
ATOM    745  O   LEU A  51      13.817  -6.462 -18.874  1.00  0.79           O  
ATOM    746  CB  LEU A  51      11.713  -7.295 -16.838  1.00  0.79           C  
ATOM    747  CG  LEU A  51      12.607  -8.092 -15.906  1.00  0.79           C  
ATOM    748  CD1 LEU A  51      12.787  -7.387 -14.592  1.00  0.79           C  
ATOM    749  CD2 LEU A  51      11.936  -9.469 -15.694  1.00  0.79           C  
ATOM    750  H   LEU A  51      11.255  -5.712 -19.229  1.00  0.79           H  
ATOM    751  HA  LEU A  51      12.108  -5.232 -16.390  1.00  0.79           H  
ATOM    752 1HB  LEU A  51      10.743  -7.231 -16.392  1.00  0.79           H  
ATOM    753 2HB  LEU A  51      11.615  -7.864 -17.708  1.00  0.79           H  
ATOM    754  HG  LEU A  51      13.589  -8.211 -16.359  1.00  0.79           H  
ATOM    755 1HD1 LEU A  51      13.436  -7.972 -13.942  1.00  0.79           H  
ATOM    756 2HD1 LEU A  51      13.240  -6.423 -14.782  1.00  0.79           H  
ATOM    757 3HD1 LEU A  51      11.845  -7.240 -14.108  1.00  0.79           H  
ATOM    758 1HD2 LEU A  51      12.518 -10.067 -15.046  1.00  0.79           H  
ATOM    759 2HD2 LEU A  51      10.959  -9.331 -15.250  1.00  0.79           H  
ATOM    760 3HD2 LEU A  51      11.828  -9.978 -16.649  1.00  0.79           H  
ATOM    761  N   ASN A  52      14.438  -5.073 -17.218  1.00  0.77           N  
ATOM    762  CA  ASN A  52      15.814  -4.906 -17.700  1.00  0.77           C  
ATOM    763  C   ASN A  52      15.875  -4.495 -19.173  1.00  0.77           C  
ATOM    764  O   ASN A  52      16.686  -5.015 -19.956  1.00  0.77           O  
ATOM    765  CB  ASN A  52      16.631  -6.145 -17.432  1.00  0.77           C  
ATOM    766  CG  ASN A  52      16.806  -6.354 -16.009  1.00  0.77           C  
ATOM    767  OD1 ASN A  52      16.858  -5.371 -15.270  1.00  0.77           O  
ATOM    768  ND2 ASN A  52      16.931  -7.577 -15.598  1.00  0.77           N  
ATOM    769  H   ASN A  52      14.152  -4.590 -16.377  1.00  0.77           H  
ATOM    770  HA  ASN A  52      16.268  -4.089 -17.137  1.00  0.77           H  
ATOM    771 1HB  ASN A  52      16.139  -7.021 -17.854  1.00  0.77           H  
ATOM    772 2HB  ASN A  52      17.603  -6.045 -17.895  1.00  0.77           H  
ATOM    773 1HD2 ASN A  52      17.082  -7.773 -14.629  1.00  0.77           H  
ATOM    774 2HD2 ASN A  52      16.904  -8.318 -16.263  1.00  0.77           H  
ATOM    775  N   ASP A  53      14.997  -3.555 -19.529  1.00  0.76           N  
ATOM    776  CA  ASP A  53      14.831  -2.972 -20.865  1.00  0.76           C  
ATOM    777  C   ASP A  53      14.263  -3.939 -21.917  1.00  0.76           C  
ATOM    778  O   ASP A  53      14.192  -3.587 -23.096  1.00  0.76           O  
ATOM    779  CB  ASP A  53      16.164  -2.419 -21.389  1.00  0.76           C  
ATOM    780  CG  ASP A  53      16.771  -1.343 -20.480  1.00  0.76           C  
ATOM    781  OD1 ASP A  53      16.048  -0.495 -20.019  1.00  0.76           O  
ATOM    782  OD2 ASP A  53      17.954  -1.398 -20.245  1.00  0.76           O  
ATOM    783  H   ASP A  53      14.387  -3.214 -18.800  1.00  0.76           H  
ATOM    784  HA  ASP A  53      14.142  -2.135 -20.776  1.00  0.76           H  
ATOM    785 1HB  ASP A  53      16.881  -3.217 -21.536  1.00  0.76           H  
ATOM    786 2HB  ASP A  53      15.992  -1.970 -22.367  1.00  0.76           H  
ATOM    787  N   THR A  54      13.829  -5.130 -21.503  1.00  0.74           N  
ATOM    788  CA  THR A  54      13.219  -6.069 -22.427  1.00  0.74           C  
ATOM    789  C   THR A  54      11.698  -6.024 -22.272  1.00  0.74           C  
ATOM    790  O   THR A  54      11.201  -6.111 -21.147  1.00  0.74           O  
ATOM    791  CB  THR A  54      13.707  -7.498 -22.151  1.00  0.74           C  
ATOM    792  OG1 THR A  54      15.127  -7.559 -22.316  1.00  0.74           O  
ATOM    793  CG2 THR A  54      13.037  -8.486 -23.107  1.00  0.74           C  
ATOM    794  H   THR A  54      13.933  -5.417 -20.531  1.00  0.74           H  
ATOM    795  HA  THR A  54      13.524  -5.798 -23.430  1.00  0.74           H  
ATOM    796  HB  THR A  54      13.459  -7.770 -21.124  1.00  0.74           H  
ATOM    797  HG1 THR A  54      15.533  -6.968 -21.671  1.00  0.74           H  
ATOM    798 1HG2 THR A  54      13.393  -9.475 -22.892  1.00  0.74           H  
ATOM    799 2HG2 THR A  54      11.954  -8.453 -22.978  1.00  0.74           H  
ATOM    800 3HG2 THR A  54      13.284  -8.232 -24.135  1.00  0.74           H  
ATOM    801  N   PRO A  55      10.917  -5.780 -23.332  1.00  0.72           N  
ATOM    802  CA  PRO A  55       9.475  -5.778 -23.265  1.00  0.72           C  
ATOM    803  C   PRO A  55       8.936  -7.205 -23.189  1.00  0.72           C  
ATOM    804  O   PRO A  55       9.355  -8.075 -23.955  1.00  0.72           O  
ATOM    805  CB  PRO A  55       9.085  -5.074 -24.555  1.00  0.72           C  
ATOM    806  CG  PRO A  55      10.223  -5.379 -25.525  1.00  0.72           C  
ATOM    807  CD  PRO A  55      11.477  -5.509 -24.662  1.00  0.72           C  
ATOM    808  HA  PRO A  55       9.157  -5.188 -22.396  1.00  0.72           H  
ATOM    809 1HB  PRO A  55       8.112  -5.455 -24.901  1.00  0.72           H  
ATOM    810 2HB  PRO A  55       8.955  -4.001 -24.361  1.00  0.72           H  
ATOM    811 1HG  PRO A  55      10.001  -6.300 -26.085  1.00  0.72           H  
ATOM    812 2HG  PRO A  55      10.310  -4.570 -26.267  1.00  0.72           H  
ATOM    813 1HD  PRO A  55      12.056  -6.367 -25.025  1.00  0.72           H  
ATOM    814 2HD  PRO A  55      12.060  -4.589 -24.663  1.00  0.72           H  
ATOM    815  N   ASN A  56       7.996  -7.421 -22.280  1.00  0.71           N  
ATOM    816  CA  ASN A  56       7.294  -8.688 -22.057  1.00  0.71           C  
ATOM    817  C   ASN A  56       8.135  -9.996 -22.051  1.00  0.71           C  
ATOM    818  O   ASN A  56       7.740 -10.960 -22.708  1.00  0.71           O  
ATOM    819  CB  ASN A  56       6.174  -8.816 -23.070  1.00  0.71           C  
ATOM    820  CG  ASN A  56       5.080  -7.779 -22.901  1.00  0.71           C  
ATOM    821  OD1 ASN A  56       5.057  -6.959 -21.951  1.00  0.71           O  
ATOM    822  ND2 ASN A  56       4.151  -7.846 -23.806  1.00  0.71           N  
ATOM    823  H   ASN A  56       7.741  -6.633 -21.695  1.00  0.71           H  
ATOM    824  HA  ASN A  56       6.828  -8.621 -21.071  1.00  0.71           H  
ATOM    825 1HB  ASN A  56       6.584  -8.733 -24.077  1.00  0.71           H  
ATOM    826 2HB  ASN A  56       5.724  -9.807 -22.983  1.00  0.71           H  
ATOM    827 1HD2 ASN A  56       3.338  -7.250 -23.758  1.00  0.71           H  
ATOM    828 2HD2 ASN A  56       4.207  -8.536 -24.526  1.00  0.71           H  
ATOM    829  N   PRO A  57       9.258 -10.094 -21.311  1.00  0.69           N  
ATOM    830  CA  PRO A  57      10.118 -11.262 -21.224  1.00  0.69           C  
ATOM    831  C   PRO A  57       9.549 -12.387 -20.404  1.00  0.69           C  
ATOM    832  O   PRO A  57       8.739 -12.159 -19.504  1.00  0.69           O  
ATOM    833  CB  PRO A  57      11.341 -10.728 -20.524  1.00  0.69           C  
ATOM    834  CG  PRO A  57      10.831  -9.620 -19.681  1.00  0.69           C  
ATOM    835  CD  PRO A  57       9.703  -8.997 -20.460  1.00  0.69           C  
ATOM    836  HA  PRO A  57      10.367 -11.607 -22.240  1.00  0.69           H  
ATOM    837 1HB  PRO A  57      11.805 -11.536 -19.929  1.00  0.69           H  
ATOM    838 2HB  PRO A  57      12.079 -10.419 -21.250  1.00  0.69           H  
ATOM    839 1HG  PRO A  57      10.537  -9.977 -18.688  1.00  0.69           H  
ATOM    840 2HG  PRO A  57      11.661  -8.918 -19.558  1.00  0.69           H  
ATOM    841 1HD  PRO A  57       8.905  -8.636 -19.798  1.00  0.69           H  
ATOM    842 2HD  PRO A  57      10.141  -8.224 -21.042  1.00  0.69           H  
ATOM    843  N   THR A  58      10.064 -13.582 -20.640  1.00  0.69           N  
ATOM    844  CA  THR A  58       9.742 -14.710 -19.782  1.00  0.69           C  
ATOM    845  C   THR A  58      10.639 -14.635 -18.554  1.00  0.69           C  
ATOM    846  O   THR A  58      11.823 -14.325 -18.675  1.00  0.69           O  
ATOM    847  CB  THR A  58       9.914 -16.066 -20.498  1.00  0.69           C  
ATOM    848  OG1 THR A  58       9.013 -16.134 -21.617  1.00  0.69           O  
ATOM    849  CG2 THR A  58       9.637 -17.253 -19.526  1.00  0.69           C  
ATOM    850  H   THR A  58      10.731 -13.691 -21.407  1.00  0.69           H  
ATOM    851  HA  THR A  58       8.709 -14.619 -19.463  1.00  0.69           H  
ATOM    852  HB  THR A  58      10.937 -16.145 -20.869  1.00  0.69           H  
ATOM    853  HG1 THR A  58       9.223 -15.433 -22.239  1.00  0.69           H  
ATOM    854 1HG2 THR A  58       9.770 -18.196 -20.054  1.00  0.69           H  
ATOM    855 2HG2 THR A  58      10.329 -17.214 -18.689  1.00  0.69           H  
ATOM    856 3HG2 THR A  58       8.621 -17.194 -19.153  1.00  0.69           H  
ATOM    857  N   LEU A  59      10.063 -14.834 -17.382  1.00  0.70           N  
ATOM    858  CA  LEU A  59      10.835 -14.818 -16.141  1.00  0.70           C  
ATOM    859  C   LEU A  59      10.987 -16.230 -15.568  1.00  0.70           C  
ATOM    860  O   LEU A  59       9.993 -16.949 -15.455  1.00  0.70           O  
ATOM    861  CB  LEU A  59      10.158 -13.893 -15.127  1.00  0.70           C  
ATOM    862  CG  LEU A  59      10.796 -13.843 -13.765  1.00  0.70           C  
ATOM    863  CD1 LEU A  59      12.167 -13.209 -13.861  1.00  0.70           C  
ATOM    864  CD2 LEU A  59       9.901 -13.083 -12.831  1.00  0.70           C  
ATOM    865  H   LEU A  59       9.063 -15.046 -17.371  1.00  0.70           H  
ATOM    866  HA  LEU A  59      11.830 -14.429 -16.353  1.00  0.70           H  
ATOM    867 1HB  LEU A  59      10.149 -12.883 -15.532  1.00  0.70           H  
ATOM    868 2HB  LEU A  59       9.135 -14.219 -15.001  1.00  0.70           H  
ATOM    869  HG  LEU A  59      10.923 -14.845 -13.410  1.00  0.70           H  
ATOM    870 1HD1 LEU A  59      12.638 -13.188 -12.893  1.00  0.70           H  
ATOM    871 2HD1 LEU A  59      12.782 -13.786 -14.539  1.00  0.70           H  
ATOM    872 3HD1 LEU A  59      12.067 -12.202 -14.232  1.00  0.70           H  
ATOM    873 1HD2 LEU A  59      10.332 -13.064 -11.845  1.00  0.70           H  
ATOM    874 2HD2 LEU A  59       9.795 -12.076 -13.201  1.00  0.70           H  
ATOM    875 3HD2 LEU A  59       8.928 -13.569 -12.785  1.00  0.70           H  
ATOM    876  N   LEU A  60      12.225 -16.650 -15.272  1.00  0.73           N  
ATOM    877  CA  LEU A  60      12.455 -17.984 -14.706  1.00  0.73           C  
ATOM    878  C   LEU A  60      12.904 -17.912 -13.234  1.00  0.73           C  
ATOM    879  O   LEU A  60      14.011 -17.455 -12.929  1.00  0.73           O  
ATOM    880  CB  LEU A  60      13.534 -18.730 -15.492  1.00  0.73           C  
ATOM    881  CG  LEU A  60      13.359 -18.806 -16.988  1.00  0.73           C  
ATOM    882  CD1 LEU A  60      14.515 -19.586 -17.574  1.00  0.73           C  
ATOM    883  CD2 LEU A  60      12.076 -19.414 -17.333  1.00  0.73           C  
ATOM    884  H   LEU A  60      13.014 -16.025 -15.443  1.00  0.73           H  
ATOM    885  HA  LEU A  60      11.524 -18.550 -14.751  1.00  0.73           H  
ATOM    886 1HB  LEU A  60      14.479 -18.266 -15.304  1.00  0.73           H  
ATOM    887 2HB  LEU A  60      13.580 -19.751 -15.118  1.00  0.73           H  
ATOM    888  HG  LEU A  60      13.390 -17.804 -17.388  1.00  0.73           H  
ATOM    889 1HD1 LEU A  60      14.421 -19.629 -18.656  1.00  0.73           H  
ATOM    890 2HD1 LEU A  60      15.445 -19.101 -17.316  1.00  0.73           H  
ATOM    891 3HD1 LEU A  60      14.511 -20.597 -17.173  1.00  0.73           H  
ATOM    892 1HD2 LEU A  60      11.979 -19.439 -18.418  1.00  0.73           H  
ATOM    893 2HD2 LEU A  60      12.039 -20.427 -16.935  1.00  0.73           H  
ATOM    894 3HD2 LEU A  60      11.270 -18.823 -16.911  1.00  0.73           H  
ATOM    895  N   ILE A  61      12.047 -18.348 -12.321  1.00  0.76           N  
ATOM    896  CA  ILE A  61      12.344 -18.278 -10.889  1.00  0.76           C  
ATOM    897  C   ILE A  61      12.527 -19.684 -10.287  1.00  0.76           C  
ATOM    898  O   ILE A  61      11.665 -20.534 -10.482  1.00  0.76           O  
ATOM    899  CB  ILE A  61      11.224 -17.526 -10.155  1.00  0.76           C  
ATOM    900  CG1 ILE A  61      11.063 -16.173 -10.737  1.00  0.76           C  
ATOM    901  CG2 ILE A  61      11.510 -17.431  -8.664  1.00  0.76           C  
ATOM    902  CD1 ILE A  61      12.311 -15.318 -10.590  1.00  0.76           C  
ATOM    903  H   ILE A  61      11.155 -18.741 -12.632  1.00  0.76           H  
ATOM    904  HA  ILE A  61      13.237 -17.684 -10.764  1.00  0.76           H  
ATOM    905  HB  ILE A  61      10.291 -18.054 -10.304  1.00  0.76           H  
ATOM    906 1HG1 ILE A  61      10.815 -16.283 -11.779  1.00  0.76           H  
ATOM    907 2HG1 ILE A  61      10.231 -15.684 -10.247  1.00  0.76           H  
ATOM    908 1HG2 ILE A  61      10.698 -16.905  -8.166  1.00  0.76           H  
ATOM    909 2HG2 ILE A  61      11.596 -18.430  -8.251  1.00  0.76           H  
ATOM    910 3HG2 ILE A  61      12.443 -16.891  -8.498  1.00  0.76           H  
ATOM    911 1HD1 ILE A  61      12.146 -14.345 -11.014  1.00  0.76           H  
ATOM    912 2HD1 ILE A  61      12.544 -15.209  -9.532  1.00  0.76           H  
ATOM    913 3HD1 ILE A  61      13.147 -15.790 -11.093  1.00  0.76           H  
ATOM    914  N   PRO A  62      13.639 -19.995  -9.613  1.00  0.80           N  
ATOM    915  CA  PRO A  62      13.846 -21.275  -8.960  1.00  0.80           C  
ATOM    916  C   PRO A  62      12.734 -21.520  -7.947  1.00  0.80           C  
ATOM    917  O   PRO A  62      12.349 -20.607  -7.214  1.00  0.80           O  
ATOM    918  CB  PRO A  62      15.196 -21.074  -8.266  1.00  0.80           C  
ATOM    919  CG  PRO A  62      15.900 -20.004  -9.087  1.00  0.80           C  
ATOM    920  CD  PRO A  62      14.797 -19.073  -9.549  1.00  0.80           C  
ATOM    921  HA  PRO A  62      13.887 -22.077  -9.715  1.00  0.80           H  
ATOM    922 1HB  PRO A  62      15.040 -20.776  -7.215  1.00  0.80           H  
ATOM    923 2HB  PRO A  62      15.746 -22.027  -8.250  1.00  0.80           H  
ATOM    924 1HG  PRO A  62      16.647 -19.487  -8.463  1.00  0.80           H  
ATOM    925 2HG  PRO A  62      16.445 -20.460  -9.928  1.00  0.80           H  
ATOM    926 1HD  PRO A  62      14.625 -18.263  -8.823  1.00  0.80           H  
ATOM    927 2HD  PRO A  62      15.085 -18.705 -10.551  1.00  0.80           H  
ATOM    928  N   LYS A  63      12.246 -22.753  -7.833  1.00  0.82           N  
ATOM    929  CA  LYS A  63      11.208 -23.031  -6.835  1.00  0.82           C  
ATOM    930  C   LYS A  63      11.690 -22.790  -5.405  1.00  0.82           C  
ATOM    931  O   LYS A  63      10.921 -22.422  -4.520  1.00  0.82           O  
ATOM    932  CB  LYS A  63      10.727 -24.470  -6.977  1.00  0.82           C  
ATOM    933  CG  LYS A  63      11.780 -25.534  -6.613  1.00  0.82           C  
ATOM    934  CD  LYS A  63      11.274 -26.955  -6.819  1.00  0.82           C  
ATOM    935  CE  LYS A  63      12.330 -27.977  -6.412  1.00  0.82           C  
ATOM    936  NZ  LYS A  63      11.863 -29.377  -6.618  1.00  0.82           N  
ATOM    937  H   LYS A  63      12.578 -23.487  -8.460  1.00  0.82           H  
ATOM    938  HA  LYS A  63      10.370 -22.360  -7.007  1.00  0.82           H  
ATOM    939 1HB  LYS A  63       9.859 -24.620  -6.339  1.00  0.82           H  
ATOM    940 2HB  LYS A  63      10.412 -24.637  -7.997  1.00  0.82           H  
ATOM    941 1HG  LYS A  63      12.668 -25.381  -7.234  1.00  0.82           H  
ATOM    942 2HG  LYS A  63      12.061 -25.433  -5.569  1.00  0.82           H  
ATOM    943 1HD  LYS A  63      10.380 -27.115  -6.216  1.00  0.82           H  
ATOM    944 2HD  LYS A  63      11.023 -27.103  -7.871  1.00  0.82           H  
ATOM    945 1HE  LYS A  63      13.229 -27.812  -7.005  1.00  0.82           H  
ATOM    946 2HE  LYS A  63      12.572 -27.837  -5.358  1.00  0.82           H  
ATOM    947 1HZ  LYS A  63      12.591 -30.020  -6.337  1.00  0.82           H  
ATOM    948 2HZ  LYS A  63      11.036 -29.542  -6.062  1.00  0.82           H  
ATOM    949 3HZ  LYS A  63      11.647 -29.523  -7.592  1.00  0.82           H  
ATOM    950  N   GLY A  64      12.992 -22.925  -5.186  1.00  0.83           N  
ATOM    951  CA  GLY A  64      13.581 -22.754  -3.864  1.00  0.83           C  
ATOM    952  C   GLY A  64      13.875 -21.293  -3.564  1.00  0.83           C  
ATOM    953  O   GLY A  64      15.021 -20.940  -3.288  1.00  0.83           O  
ATOM    954  H   GLY A  64      13.583 -23.181  -5.962  1.00  0.83           H  
ATOM    955 1HA  GLY A  64      12.901 -23.152  -3.111  1.00  0.83           H  
ATOM    956 2HA  GLY A  64      14.501 -23.333  -3.801  1.00  0.83           H  
ATOM    957  N   SER A  65      12.854 -20.442  -3.635  1.00  0.82           N  
ATOM    958  CA  SER A  65      13.106 -19.016  -3.467  1.00  0.82           C  
ATOM    959  C   SER A  65      11.935 -18.169  -3.011  1.00  0.82           C  
ATOM    960  O   SER A  65      10.762 -18.525  -3.135  1.00  0.82           O  
ATOM    961  CB  SER A  65      13.589 -18.394  -4.780  1.00  0.82           C  
ATOM    962  OG  SER A  65      12.567 -18.369  -5.753  1.00  0.82           O  
ATOM    963  H   SER A  65      11.929 -20.821  -3.842  1.00  0.82           H  
ATOM    964  HA  SER A  65      13.890 -18.913  -2.721  1.00  0.82           H  
ATOM    965 1HB  SER A  65      13.930 -17.375  -4.588  1.00  0.82           H  
ATOM    966 2HB  SER A  65      14.446 -18.950  -5.164  1.00  0.82           H  
ATOM    967  HG  SER A  65      12.553 -19.252  -6.181  1.00  0.82           H  
ATOM    968  N   THR A  66      12.298 -16.987  -2.550  1.00  0.79           N  
ATOM    969  CA  THR A  66      11.369 -15.921  -2.244  1.00  0.79           C  
ATOM    970  C   THR A  66      11.583 -14.844  -3.291  1.00  0.79           C  
ATOM    971  O   THR A  66      12.729 -14.436  -3.525  1.00  0.79           O  
ATOM    972  CB  THR A  66      11.624 -15.329  -0.841  1.00  0.79           C  
ATOM    973  OG1 THR A  66      11.455 -16.347   0.155  1.00  0.79           O  
ATOM    974  CG2 THR A  66      10.655 -14.200  -0.580  1.00  0.79           C  
ATOM    975  H   THR A  66      13.294 -16.821  -2.423  1.00  0.79           H  
ATOM    976  HA  THR A  66      10.345 -16.279  -2.327  1.00  0.79           H  
ATOM    977  HB  THR A  66      12.646 -14.950  -0.787  1.00  0.79           H  
ATOM    978  HG1 THR A  66      10.586 -16.739   0.065  1.00  0.79           H  
ATOM    979 1HG2 THR A  66      10.835 -13.784   0.408  1.00  0.79           H  
ATOM    980 2HG2 THR A  66      10.792 -13.419  -1.328  1.00  0.79           H  
ATOM    981 3HG2 THR A  66       9.639 -14.576  -0.637  1.00  0.79           H  
ATOM    982  N   ILE A  67      10.507 -14.388  -3.918  1.00  0.76           N  
ATOM    983  CA  ILE A  67      10.654 -13.346  -4.909  1.00  0.76           C  
ATOM    984  C   ILE A  67      10.047 -12.061  -4.396  1.00  0.76           C  
ATOM    985  O   ILE A  67       8.967 -12.047  -3.800  1.00  0.76           O  
ATOM    986  CB  ILE A  67      10.002 -13.704  -6.269  1.00  0.76           C  
ATOM    987  CG1 ILE A  67      10.353 -12.625  -7.287  1.00  0.76           C  
ATOM    988  CG2 ILE A  67       8.505 -13.810  -6.182  1.00  0.76           C  
ATOM    989  CD1 ILE A  67      10.023 -13.002  -8.673  1.00  0.76           C  
ATOM    990  H   ILE A  67       9.585 -14.758  -3.700  1.00  0.76           H  
ATOM    991  HA  ILE A  67      11.711 -13.172  -5.086  1.00  0.76           H  
ATOM    992  HB  ILE A  67      10.414 -14.649  -6.628  1.00  0.76           H  
ATOM    993 1HG1 ILE A  67       9.825 -11.733  -7.042  1.00  0.76           H  
ATOM    994 2HG1 ILE A  67      11.422 -12.414  -7.235  1.00  0.76           H  
ATOM    995 1HG2 ILE A  67       8.101 -14.049  -7.162  1.00  0.76           H  
ATOM    996 2HG2 ILE A  67       8.247 -14.578  -5.510  1.00  0.76           H  
ATOM    997 3HG2 ILE A  67       8.091 -12.861  -5.839  1.00  0.76           H  
ATOM    998 1HD1 ILE A  67      10.278 -12.204  -9.323  1.00  0.76           H  
ATOM    999 2HD1 ILE A  67      10.576 -13.876  -8.928  1.00  0.76           H  
ATOM   1000 3HD1 ILE A  67       8.956 -13.200  -8.758  1.00  0.76           H  
ATOM   1001  N   ASN A  68      10.752 -10.977  -4.642  1.00  0.73           N  
ATOM   1002  CA  ASN A  68      10.297  -9.651  -4.285  1.00  0.73           C  
ATOM   1003  C   ASN A  68      10.083  -8.913  -5.589  1.00  0.73           C  
ATOM   1004  O   ASN A  68      11.029  -8.761  -6.370  1.00  0.73           O  
ATOM   1005  CB  ASN A  68      11.304  -8.954  -3.390  1.00  0.73           C  
ATOM   1006  CG  ASN A  68      11.520  -9.700  -2.084  1.00  0.73           C  
ATOM   1007  OD1 ASN A  68      10.620  -9.874  -1.245  1.00  0.73           O  
ATOM   1008  ND2 ASN A  68      12.733 -10.154  -1.894  1.00  0.73           N  
ATOM   1009  H   ASN A  68      11.655 -11.088  -5.107  1.00  0.73           H  
ATOM   1010  HA  ASN A  68       9.336  -9.712  -3.775  1.00  0.73           H  
ATOM   1011 1HB  ASN A  68      12.259  -8.869  -3.914  1.00  0.73           H  
ATOM   1012 2HB  ASN A  68      10.955  -7.945  -3.171  1.00  0.73           H  
ATOM   1013 1HD2 ASN A  68      12.955 -10.655  -1.059  1.00  0.73           H  
ATOM   1014 2HD2 ASN A  68      13.441  -9.996  -2.582  1.00  0.73           H  
ATOM   1015  N   VAL A  69       8.836  -8.544  -5.867  1.00  0.71           N  
ATOM   1016  CA  VAL A  69       8.536  -7.914  -7.135  1.00  0.71           C  
ATOM   1017  C   VAL A  69       8.104  -6.472  -6.949  1.00  0.71           C  
ATOM   1018  O   VAL A  69       7.172  -6.176  -6.191  1.00  0.71           O  
ATOM   1019  CB  VAL A  69       7.421  -8.655  -7.899  1.00  0.71           C  
ATOM   1020  CG1 VAL A  69       7.172  -7.943  -9.237  1.00  0.71           C  
ATOM   1021  CG2 VAL A  69       7.811 -10.080  -8.131  1.00  0.71           C  
ATOM   1022  H   VAL A  69       8.101  -8.695  -5.183  1.00  0.71           H  
ATOM   1023  HA  VAL A  69       9.427  -7.942  -7.744  1.00  0.71           H  
ATOM   1024  HB  VAL A  69       6.497  -8.623  -7.323  1.00  0.71           H  
ATOM   1025 1HG1 VAL A  69       6.406  -8.465  -9.771  1.00  0.71           H  
ATOM   1026 2HG1 VAL A  69       6.865  -6.912  -9.072  1.00  0.71           H  
ATOM   1027 3HG1 VAL A  69       8.093  -7.955  -9.827  1.00  0.71           H  
ATOM   1028 1HG2 VAL A  69       7.020 -10.594  -8.674  1.00  0.71           H  
ATOM   1029 2HG2 VAL A  69       8.727 -10.116  -8.708  1.00  0.71           H  
ATOM   1030 3HG2 VAL A  69       7.957 -10.558  -7.169  1.00  0.71           H  
ATOM   1031  N   THR A  70       8.785  -5.579  -7.650  1.00  0.72           N  
ATOM   1032  CA  THR A  70       8.474  -4.165  -7.592  1.00  0.72           C  
ATOM   1033  C   THR A  70       7.818  -3.739  -8.886  1.00  0.72           C  
ATOM   1034  O   THR A  70       8.270  -4.090  -9.975  1.00  0.72           O  
ATOM   1035  CB  THR A  70       9.720  -3.300  -7.320  1.00  0.72           C  
ATOM   1036  OG1 THR A  70      10.286  -3.643  -6.048  1.00  0.72           O  
ATOM   1037  CG2 THR A  70       9.380  -1.807  -7.340  1.00  0.72           C  
ATOM   1038  H   THR A  70       9.540  -5.914  -8.249  1.00  0.72           H  
ATOM   1039  HA  THR A  70       7.768  -3.994  -6.788  1.00  0.72           H  
ATOM   1040  HB  THR A  70      10.432  -3.500  -8.078  1.00  0.72           H  
ATOM   1041  HG1 THR A  70       9.824  -3.185  -5.358  1.00  0.72           H  
ATOM   1042 1HG2 THR A  70      10.280  -1.235  -7.153  1.00  0.72           H  
ATOM   1043 2HG2 THR A  70       8.974  -1.530  -8.309  1.00  0.72           H  
ATOM   1044 3HG2 THR A  70       8.643  -1.594  -6.564  1.00  0.72           H  
ATOM   1045  N   HIS A  71       6.725  -3.015  -8.746  1.00  0.75           N  
ATOM   1046  CA  HIS A  71       5.969  -2.473  -9.857  1.00  0.75           C  
ATOM   1047  C   HIS A  71       6.118  -0.971  -9.924  1.00  0.75           C  
ATOM   1048  O   HIS A  71       5.795  -0.272  -8.960  1.00  0.75           O  
ATOM   1049  CB  HIS A  71       4.488  -2.829  -9.738  1.00  0.75           C  
ATOM   1050  CG  HIS A  71       3.593  -2.232 -10.848  1.00  0.75           C  
ATOM   1051  ND1 HIS A  71       2.197  -2.052 -10.712  1.00  0.75           N  
ATOM   1052  CD2 HIS A  71       3.895  -1.801 -12.096  1.00  0.75           C  
ATOM   1053  CE1 HIS A  71       1.728  -1.525 -11.826  1.00  0.75           C  
ATOM   1054  NE2 HIS A  71       2.728  -1.362 -12.663  1.00  0.75           N  
ATOM   1055  H   HIS A  71       6.417  -2.810  -7.798  1.00  0.75           H  
ATOM   1056  HA  HIS A  71       6.343  -2.884 -10.795  1.00  0.75           H  
ATOM   1057 1HB  HIS A  71       4.372  -3.915  -9.745  1.00  0.75           H  
ATOM   1058 2HB  HIS A  71       4.130  -2.464  -8.783  1.00  0.75           H  
ATOM   1059  HD1 HIS A  71       1.559  -2.329  -9.948  1.00  0.75           H  
ATOM   1060  HD2 HIS A  71       4.826  -1.746 -12.666  1.00  0.75           H  
ATOM   1061  HE1 HIS A  71       0.673  -1.291 -11.926  1.00  0.75           H  
ATOM   1062  N   ILE A  72       6.656  -0.486 -11.040  1.00  0.82           N  
ATOM   1063  CA  ILE A  72       6.833   0.939 -11.264  1.00  0.82           C  
ATOM   1064  C   ILE A  72       5.919   1.411 -12.394  1.00  0.82           C  
ATOM   1065  O   ILE A  72       5.944   0.852 -13.489  1.00  0.82           O  
ATOM   1066  CB  ILE A  72       8.273   1.261 -11.684  1.00  0.82           C  
ATOM   1067  CG1 ILE A  72       9.255   0.795 -10.611  1.00  0.82           C  
ATOM   1068  CG2 ILE A  72       8.386   2.772 -11.971  1.00  0.82           C  
ATOM   1069  CD1 ILE A  72      10.708   0.919 -11.041  1.00  0.82           C  
ATOM   1070  H   ILE A  72       6.964  -1.142 -11.760  1.00  0.82           H  
ATOM   1071  HA  ILE A  72       6.578   1.485 -10.356  1.00  0.82           H  
ATOM   1072  HB  ILE A  72       8.524   0.708 -12.590  1.00  0.82           H  
ATOM   1073 1HG1 ILE A  72       9.084   1.340  -9.697  1.00  0.82           H  
ATOM   1074 2HG1 ILE A  72       9.065  -0.259 -10.415  1.00  0.82           H  
ATOM   1075 1HG2 ILE A  72       9.392   3.012 -12.275  1.00  0.82           H  
ATOM   1076 2HG2 ILE A  72       7.701   3.051 -12.766  1.00  0.82           H  
ATOM   1077 3HG2 ILE A  72       8.128   3.325 -11.079  1.00  0.82           H  
ATOM   1078 1HD1 ILE A  72      11.345   0.545 -10.260  1.00  0.82           H  
ATOM   1079 2HD1 ILE A  72      10.870   0.335 -11.952  1.00  0.82           H  
ATOM   1080 3HD1 ILE A  72      10.949   1.956 -11.231  1.00  0.82           H  
ATOM   1081  N   ASN A  73       5.110   2.427 -12.148  1.00  0.93           N  
ATOM   1082  CA  ASN A  73       4.261   2.939 -13.229  1.00  0.93           C  
ATOM   1083  C   ASN A  73       5.014   3.973 -14.061  1.00  0.93           C  
ATOM   1084  O   ASN A  73       5.295   5.066 -13.578  1.00  0.93           O  
ATOM   1085  CB  ASN A  73       2.980   3.523 -12.735  1.00  0.93           C  
ATOM   1086  CG  ASN A  73       2.163   4.010 -13.829  1.00  0.93           C  
ATOM   1087  OD1 ASN A  73       2.580   4.011 -14.996  1.00  0.93           O  
ATOM   1088  ND2 ASN A  73       1.007   4.452 -13.505  1.00  0.93           N  
ATOM   1089  H   ASN A  73       5.110   2.862 -11.219  1.00  0.93           H  
ATOM   1090  HA  ASN A  73       4.012   2.112 -13.896  1.00  0.93           H  
ATOM   1091 1HB  ASN A  73       2.414   2.798 -12.149  1.00  0.93           H  
ATOM   1092 2HB  ASN A  73       3.199   4.345 -12.138  1.00  0.93           H  
ATOM   1093 1HD2 ASN A  73       0.380   4.801 -14.226  1.00  0.93           H  
ATOM   1094 2HD2 ASN A  73       0.660   4.382 -12.549  1.00  0.93           H  
ATOM   1095  N   GLY A  74       5.369   3.616 -15.294  1.00  1.09           N  
ATOM   1096  CA  GLY A  74       6.204   4.435 -16.172  1.00  1.09           C  
ATOM   1097  C   GLY A  74       5.485   5.533 -16.977  1.00  1.09           C  
ATOM   1098  O   GLY A  74       6.141   6.264 -17.722  1.00  1.09           O  
ATOM   1099  H   GLY A  74       5.057   2.724 -15.669  1.00  1.09           H  
ATOM   1100 1HA  GLY A  74       6.997   4.880 -15.584  1.00  1.09           H  
ATOM   1101 2HA  GLY A  74       6.695   3.764 -16.876  1.00  1.09           H  
ATOM   1102  N   SER A  75       4.163   5.675 -16.823  1.00  1.28           N  
ATOM   1103  CA  SER A  75       3.424   6.668 -17.611  1.00  1.28           C  
ATOM   1104  C   SER A  75       2.522   7.550 -16.756  1.00  1.28           C  
ATOM   1105  O   SER A  75       1.478   7.125 -16.263  1.00  1.28           O  
ATOM   1106  CB  SER A  75       2.590   5.973 -18.665  1.00  1.28           C  
ATOM   1107  OG  SER A  75       1.816   6.898 -19.397  1.00  1.28           O  
ATOM   1108  H   SER A  75       3.667   5.067 -16.173  1.00  1.28           H  
ATOM   1109  HA  SER A  75       4.145   7.313 -18.114  1.00  1.28           H  
ATOM   1110 1HB  SER A  75       3.249   5.427 -19.343  1.00  1.28           H  
ATOM   1111 2HB  SER A  75       1.934   5.238 -18.189  1.00  1.28           H  
ATOM   1112  HG  SER A  75       1.397   6.380 -20.095  1.00  1.28           H  
ATOM   1113  N   LYS A  76       2.872   8.833 -16.689  1.00  1.44           N  
ATOM   1114  CA  LYS A  76       2.184   9.800 -15.835  1.00  1.44           C  
ATOM   1115  C   LYS A  76       0.672   9.979 -16.076  1.00  1.44           C  
ATOM   1116  O   LYS A  76      -0.030  10.465 -15.190  1.00  1.44           O  
ATOM   1117  CB  LYS A  76       2.871  11.165 -15.947  1.00  1.44           C  
ATOM   1118  CG  LYS A  76       2.748  11.848 -17.305  1.00  1.44           C  
ATOM   1119  CD  LYS A  76       3.493  13.187 -17.318  1.00  1.44           C  
ATOM   1120  CE  LYS A  76       3.357  13.889 -18.663  1.00  1.44           C  
ATOM   1121  NZ  LYS A  76       4.081  15.189 -18.689  1.00  1.44           N  
ATOM   1122  H   LYS A  76       3.703   9.125 -17.184  1.00  1.44           H  
ATOM   1123  HA  LYS A  76       2.317   9.471 -14.810  1.00  1.44           H  
ATOM   1124 1HB  LYS A  76       2.449  11.840 -15.201  1.00  1.44           H  
ATOM   1125 2HB  LYS A  76       3.932  11.057 -15.721  1.00  1.44           H  
ATOM   1126 1HG  LYS A  76       3.155  11.199 -18.080  1.00  1.44           H  
ATOM   1127 2HG  LYS A  76       1.698  12.034 -17.526  1.00  1.44           H  
ATOM   1128 1HD  LYS A  76       3.094  13.837 -16.534  1.00  1.44           H  
ATOM   1129 2HD  LYS A  76       4.552  13.020 -17.114  1.00  1.44           H  
ATOM   1130 1HE  LYS A  76       3.764  13.244 -19.439  1.00  1.44           H  
ATOM   1131 2HE  LYS A  76       2.302  14.068 -18.869  1.00  1.44           H  
ATOM   1132 1HZ  LYS A  76       3.970  15.617 -19.596  1.00  1.44           H  
ATOM   1133 2HZ  LYS A  76       3.699  15.802 -17.980  1.00  1.44           H  
ATOM   1134 3HZ  LYS A  76       5.065  15.033 -18.509  1.00  1.44           H  
ATOM   1135  N   GLY A  77       0.170   9.638 -17.265  1.00  1.53           N  
ATOM   1136  CA  GLY A  77      -1.254   9.838 -17.540  1.00  1.53           C  
ATOM   1137  C   GLY A  77      -2.181   8.630 -17.307  1.00  1.53           C  
ATOM   1138  O   GLY A  77      -3.400   8.775 -17.429  1.00  1.53           O  
ATOM   1139  H   GLY A  77       0.773   9.228 -17.964  1.00  1.53           H  
ATOM   1140 1HA  GLY A  77      -1.610  10.672 -16.936  1.00  1.53           H  
ATOM   1141 2HA  GLY A  77      -1.358  10.157 -18.575  1.00  1.53           H  
ATOM   1142  N   ILE A  78      -1.629   7.446 -17.023  1.00  1.52           N  
ATOM   1143  CA  ILE A  78      -2.468   6.246 -16.859  1.00  1.52           C  
ATOM   1144  C   ILE A  78      -2.098   5.417 -15.646  1.00  1.52           C  
ATOM   1145  O   ILE A  78      -0.920   5.139 -15.457  1.00  1.52           O  
ATOM   1146  CB  ILE A  78      -2.373   5.308 -18.096  1.00  1.52           C  
ATOM   1147  CG1 ILE A  78      -2.835   6.022 -19.376  1.00  1.52           C  
ATOM   1148  CG2 ILE A  78      -3.184   4.017 -17.876  1.00  1.52           C  
ATOM   1149  CD1 ILE A  78      -2.600   5.202 -20.622  1.00  1.52           C  
ATOM   1150  H   ILE A  78      -0.616   7.375 -16.892  1.00  1.52           H  
ATOM   1151  HA  ILE A  78      -3.503   6.564 -16.744  1.00  1.52           H  
ATOM   1152  HB  ILE A  78      -1.325   5.031 -18.249  1.00  1.52           H  
ATOM   1153 1HG1 ILE A  78      -3.897   6.253 -19.295  1.00  1.52           H  
ATOM   1154 2HG1 ILE A  78      -2.285   6.947 -19.492  1.00  1.52           H  
ATOM   1155 1HG2 ILE A  78      -3.072   3.378 -18.750  1.00  1.52           H  
ATOM   1156 2HG2 ILE A  78      -2.814   3.489 -17.009  1.00  1.52           H  
ATOM   1157 3HG2 ILE A  78      -4.235   4.258 -17.734  1.00  1.52           H  
ATOM   1158 1HD1 ILE A  78      -2.938   5.758 -21.494  1.00  1.52           H  
ATOM   1159 2HD1 ILE A  78      -1.531   4.981 -20.721  1.00  1.52           H  
ATOM   1160 3HD1 ILE A  78      -3.153   4.265 -20.552  1.00  1.52           H  
ATOM   1161  N   GLY A  79      -3.070   5.031 -14.811  1.00  1.41           N  
ATOM   1162  CA  GLY A  79      -2.743   4.061 -13.765  1.00  1.41           C  
ATOM   1163  C   GLY A  79      -3.047   2.628 -14.287  1.00  1.41           C  
ATOM   1164  O   GLY A  79      -4.202   2.359 -14.601  1.00  1.41           O  
ATOM   1165  H   GLY A  79      -4.020   5.343 -14.954  1.00  1.41           H  
ATOM   1166 1HA  GLY A  79      -1.714   4.180 -13.460  1.00  1.41           H  
ATOM   1167 2HA  GLY A  79      -3.351   4.262 -12.884  1.00  1.41           H  
ATOM   1168  N   PRO A  80      -2.056   1.725 -14.444  1.00  1.25           N  
ATOM   1169  CA  PRO A  80      -2.135   0.322 -14.774  1.00  1.25           C  
ATOM   1170  C   PRO A  80      -2.208  -0.427 -13.479  1.00  1.25           C  
ATOM   1171  O   PRO A  80      -2.251   0.188 -12.412  1.00  1.25           O  
ATOM   1172  CB  PRO A  80      -0.820   0.074 -15.484  1.00  1.25           C  
ATOM   1173  CG  PRO A  80       0.106   0.922 -14.726  1.00  1.25           C  
ATOM   1174  CD  PRO A  80      -0.699   2.138 -14.348  1.00  1.25           C  
ATOM   1175  HA  PRO A  80      -3.005   0.119 -15.417  1.00  1.25           H  
ATOM   1176 1HB  PRO A  80      -0.549  -0.994 -15.444  1.00  1.25           H  
ATOM   1177 2HB  PRO A  80      -0.901   0.352 -16.549  1.00  1.25           H  
ATOM   1178 1HG  PRO A  80       0.502   0.386 -13.855  1.00  1.25           H  
ATOM   1179 2HG  PRO A  80       0.963   1.196 -15.352  1.00  1.25           H  
ATOM   1180 1HD  PRO A  80      -0.467   2.386 -13.308  1.00  1.25           H  
ATOM   1181 2HD  PRO A  80      -0.483   2.909 -15.065  1.00  1.25           H  
ATOM   1182  N   SER A  81      -2.122  -1.740 -13.576  1.00  1.10           N  
ATOM   1183  CA  SER A  81      -1.980  -2.618 -12.427  1.00  1.10           C  
ATOM   1184  C   SER A  81      -1.042  -3.728 -12.806  1.00  1.10           C  
ATOM   1185  O   SER A  81      -0.854  -3.984 -13.990  1.00  1.10           O  
ATOM   1186  CB  SER A  81      -3.300  -3.209 -12.027  1.00  1.10           C  
ATOM   1187  OG  SER A  81      -3.830  -4.020 -13.029  1.00  1.10           O  
ATOM   1188  H   SER A  81      -2.128  -2.155 -14.496  1.00  1.10           H  
ATOM   1189  HA  SER A  81      -1.560  -2.060 -11.590  1.00  1.10           H  
ATOM   1190 1HB  SER A  81      -3.175  -3.795 -11.119  1.00  1.10           H  
ATOM   1191 2HB  SER A  81      -3.999  -2.419 -11.813  1.00  1.10           H  
ATOM   1192  HG  SER A  81      -4.780  -4.069 -12.828  1.00  1.10           H  
ATOM   1193  N   PHE A  82      -0.492  -4.417 -11.817  1.00  0.98           N  
ATOM   1194  CA  PHE A  82       0.361  -5.566 -12.077  1.00  0.98           C  
ATOM   1195  C   PHE A  82       0.128  -6.745 -11.159  1.00  0.98           C  
ATOM   1196  O   PHE A  82      -0.038  -6.593  -9.949  1.00  0.98           O  
ATOM   1197  CB  PHE A  82       1.830  -5.186 -11.963  1.00  0.98           C  
ATOM   1198  CG  PHE A  82       2.653  -6.331 -11.904  1.00  0.98           C  
ATOM   1199  CD1 PHE A  82       3.012  -7.045 -13.010  1.00  0.98           C  
ATOM   1200  CD2 PHE A  82       3.061  -6.740 -10.658  1.00  0.98           C  
ATOM   1201  CE1 PHE A  82       3.754  -8.151 -12.856  1.00  0.98           C  
ATOM   1202  CE2 PHE A  82       3.795  -7.834 -10.501  1.00  0.98           C  
ATOM   1203  CZ  PHE A  82       4.144  -8.547 -11.587  1.00  0.98           C  
ATOM   1204  H   PHE A  82      -0.624  -4.122 -10.851  1.00  0.98           H  
ATOM   1205  HA  PHE A  82       0.174  -5.901 -13.097  1.00  0.98           H  
ATOM   1206 1HB  PHE A  82       2.133  -4.565 -12.794  1.00  0.98           H  
ATOM   1207 2HB  PHE A  82       1.975  -4.642 -11.051  1.00  0.98           H  
ATOM   1208  HD1 PHE A  82       2.688  -6.731 -13.994  1.00  0.98           H  
ATOM   1209  HD2 PHE A  82       2.766  -6.162  -9.792  1.00  0.98           H  
ATOM   1210  HE1 PHE A  82       4.042  -8.717 -13.720  1.00  0.98           H  
ATOM   1211  HE2 PHE A  82       4.107  -8.150  -9.507  1.00  0.98           H  
ATOM   1212  HZ  PHE A  82       4.738  -9.407 -11.449  1.00  0.98           H  
ATOM   1213  N   GLY A  83       0.176  -7.938 -11.730  1.00  0.91           N  
ATOM   1214  CA  GLY A  83       0.119  -9.127 -10.904  1.00  0.91           C  
ATOM   1215  C   GLY A  83       0.313 -10.431 -11.661  1.00  0.91           C  
ATOM   1216  O   GLY A  83       0.462 -10.463 -12.884  1.00  0.91           O  
ATOM   1217  H   GLY A  83       0.233  -8.004 -12.747  1.00  0.91           H  
ATOM   1218 1HA  GLY A  83       0.884  -9.054 -10.133  1.00  0.91           H  
ATOM   1219 2HA  GLY A  83      -0.835  -9.153 -10.387  1.00  0.91           H  
ATOM   1220  N   LEU A  84       0.319 -11.507 -10.888  1.00  0.88           N  
ATOM   1221  CA  LEU A  84       0.537 -12.866 -11.350  1.00  0.88           C  
ATOM   1222  C   LEU A  84      -0.743 -13.710 -11.241  1.00  0.88           C  
ATOM   1223  O   LEU A  84      -1.381 -13.712 -10.179  1.00  0.88           O  
ATOM   1224  CB  LEU A  84       1.594 -13.484 -10.446  1.00  0.88           C  
ATOM   1225  CG  LEU A  84       2.117 -14.843 -10.797  1.00  0.88           C  
ATOM   1226  CD1 LEU A  84       2.961 -14.677 -12.011  1.00  0.88           C  
ATOM   1227  CD2 LEU A  84       2.906 -15.430  -9.629  1.00  0.88           C  
ATOM   1228  H   LEU A  84       0.173 -11.352  -9.900  1.00  0.88           H  
ATOM   1229  HA  LEU A  84       0.877 -12.838 -12.376  1.00  0.88           H  
ATOM   1230 1HB  LEU A  84       2.437 -12.803 -10.373  1.00  0.88           H  
ATOM   1231 2HB  LEU A  84       1.147 -13.575  -9.483  1.00  0.88           H  
ATOM   1232  HG  LEU A  84       1.284 -15.502 -11.036  1.00  0.88           H  
ATOM   1233 1HD1 LEU A  84       3.377 -15.566 -12.338  1.00  0.88           H  
ATOM   1234 2HD1 LEU A  84       2.373 -14.252 -12.796  1.00  0.88           H  
ATOM   1235 3HD1 LEU A  84       3.747 -14.040 -11.759  1.00  0.88           H  
ATOM   1236 1HD2 LEU A  84       3.288 -16.412  -9.900  1.00  0.88           H  
ATOM   1237 2HD2 LEU A  84       3.739 -14.772  -9.383  1.00  0.88           H  
ATOM   1238 3HD2 LEU A  84       2.252 -15.524  -8.763  1.00  0.88           H  
ATOM   1239  N   THR A  85      -1.089 -14.461 -12.299  1.00  0.87           N  
ATOM   1240  CA  THR A  85      -2.249 -15.371 -12.265  1.00  0.87           C  
ATOM   1241  C   THR A  85      -1.786 -16.768 -12.667  1.00  0.87           C  
ATOM   1242  O   THR A  85      -0.629 -16.977 -13.020  1.00  0.87           O  
ATOM   1243  CB  THR A  85      -3.374 -15.070 -13.283  1.00  0.87           C  
ATOM   1244  OG1 THR A  85      -2.952 -15.476 -14.578  1.00  0.87           O  
ATOM   1245  CG2 THR A  85      -3.719 -13.661 -13.331  1.00  0.87           C  
ATOM   1246  H   THR A  85      -0.532 -14.374 -13.146  1.00  0.87           H  
ATOM   1247  HA  THR A  85      -2.665 -15.405 -11.265  1.00  0.87           H  
ATOM   1248  HB  THR A  85      -4.262 -15.639 -13.003  1.00  0.87           H  
ATOM   1249  HG1 THR A  85      -2.752 -14.716 -15.146  1.00  0.87           H  
ATOM   1250 1HG2 THR A  85      -4.507 -13.516 -14.066  1.00  0.87           H  
ATOM   1251 2HG2 THR A  85      -4.061 -13.334 -12.366  1.00  0.87           H  
ATOM   1252 3HG2 THR A  85      -2.836 -13.122 -13.623  1.00  0.87           H  
ATOM   1253  N   THR A  86      -2.722 -17.710 -12.688  1.00  0.89           N  
ATOM   1254  CA  THR A  86      -2.478 -19.071 -13.172  1.00  0.89           C  
ATOM   1255  C   THR A  86      -3.336 -19.356 -14.412  1.00  0.89           C  
ATOM   1256  O   THR A  86      -3.676 -20.505 -14.702  1.00  0.89           O  
ATOM   1257  CB  THR A  86      -2.752 -20.119 -12.087  1.00  0.89           C  
ATOM   1258  OG1 THR A  86      -4.091 -19.970 -11.598  1.00  0.89           O  
ATOM   1259  CG2 THR A  86      -1.773 -19.973 -10.964  1.00  0.89           C  
ATOM   1260  H   THR A  86      -3.649 -17.477 -12.365  1.00  0.89           H  
ATOM   1261  HA  THR A  86      -1.432 -19.159 -13.467  1.00  0.89           H  
ATOM   1262  HB  THR A  86      -2.647 -21.115 -12.517  1.00  0.89           H  
ATOM   1263  HG1 THR A  86      -4.257 -20.627 -10.916  1.00  0.89           H  
ATOM   1264 1HG2 THR A  86      -1.966 -20.725 -10.202  1.00  0.89           H  
ATOM   1265 2HG2 THR A  86      -0.774 -20.110 -11.365  1.00  0.89           H  
ATOM   1266 3HG2 THR A  86      -1.865 -18.992 -10.537  1.00  0.89           H  
ATOM   1267  N   ARG A  87      -3.731 -18.288 -15.109  1.00  0.92           N  
ATOM   1268  CA  ARG A  87      -4.582 -18.395 -16.289  1.00  0.92           C  
ATOM   1269  C   ARG A  87      -3.882 -17.900 -17.546  1.00  0.92           C  
ATOM   1270  O   ARG A  87      -3.087 -16.962 -17.508  1.00  0.92           O  
ATOM   1271  CB  ARG A  87      -5.850 -17.577 -16.098  1.00  0.92           C  
ATOM   1272  CG  ARG A  87      -6.703 -17.958 -14.909  1.00  0.92           C  
ATOM   1273  CD  ARG A  87      -7.409 -19.254 -15.116  1.00  0.92           C  
ATOM   1274  NE  ARG A  87      -8.280 -19.589 -13.995  1.00  0.92           N  
ATOM   1275  CZ  ARG A  87      -9.057 -20.689 -13.933  1.00  0.92           C  
ATOM   1276  NH1 ARG A  87      -9.057 -21.550 -14.925  1.00  0.92           N  
ATOM   1277  NH2 ARG A  87      -9.819 -20.905 -12.876  1.00  0.92           N  
ATOM   1278  H   ARG A  87      -3.410 -17.365 -14.827  1.00  0.92           H  
ATOM   1279  HA  ARG A  87      -4.852 -19.441 -16.431  1.00  0.92           H  
ATOM   1280 1HB  ARG A  87      -5.578 -16.530 -15.967  1.00  0.92           H  
ATOM   1281 2HB  ARG A  87      -6.465 -17.643 -16.996  1.00  0.92           H  
ATOM   1282 1HG  ARG A  87      -6.084 -18.039 -14.016  1.00  0.92           H  
ATOM   1283 2HG  ARG A  87      -7.436 -17.185 -14.766  1.00  0.92           H  
ATOM   1284 1HD  ARG A  87      -8.019 -19.197 -16.016  1.00  0.92           H  
ATOM   1285 2HD  ARG A  87      -6.671 -20.052 -15.225  1.00  0.92           H  
ATOM   1286  HE  ARG A  87      -8.306 -18.954 -13.213  1.00  0.92           H  
ATOM   1287 1HH1 ARG A  87      -8.473 -21.386 -15.733  1.00  0.92           H  
ATOM   1288 2HH1 ARG A  87      -9.640 -22.372 -14.879  1.00  0.92           H  
ATOM   1289 1HH2 ARG A  87      -9.824 -20.243 -12.115  1.00  0.92           H  
ATOM   1290 2HH2 ARG A  87     -10.401 -21.728 -12.833  1.00  0.92           H  
ATOM   1291  N   GLN A  88      -4.225 -18.485 -18.685  1.00  0.97           N  
ATOM   1292  CA  GLN A  88      -3.643 -18.032 -19.940  1.00  0.97           C  
ATOM   1293  C   GLN A  88      -4.415 -16.868 -20.521  1.00  0.97           C  
ATOM   1294  O   GLN A  88      -5.625 -16.758 -20.334  1.00  0.97           O  
ATOM   1295  CB  GLN A  88      -3.572 -19.175 -20.937  1.00  0.97           C  
ATOM   1296  CG  GLN A  88      -2.644 -20.261 -20.485  1.00  0.97           C  
ATOM   1297  CD  GLN A  88      -2.488 -21.398 -21.454  1.00  0.97           C  
ATOM   1298  OE1 GLN A  88      -3.406 -21.787 -22.186  1.00  0.97           O  
ATOM   1299  NE2 GLN A  88      -1.283 -21.946 -21.460  1.00  0.97           N  
ATOM   1300  H   GLN A  88      -4.881 -19.253 -18.684  1.00  0.97           H  
ATOM   1301  HA  GLN A  88      -2.625 -17.691 -19.744  1.00  0.97           H  
ATOM   1302 1HB  GLN A  88      -4.563 -19.600 -21.087  1.00  0.97           H  
ATOM   1303 2HB  GLN A  88      -3.224 -18.797 -21.900  1.00  0.97           H  
ATOM   1304 1HG  GLN A  88      -1.673 -19.812 -20.360  1.00  0.97           H  
ATOM   1305 2HG  GLN A  88      -2.994 -20.660 -19.533  1.00  0.97           H  
ATOM   1306 1HE2 GLN A  88      -1.078 -22.712 -22.071  1.00  0.97           H  
ATOM   1307 2HE2 GLN A  88      -0.575 -21.576 -20.837  1.00  0.97           H  
ATOM   1308  N   MET A  89      -3.696 -16.021 -21.237  1.00  1.04           N  
ATOM   1309  CA  MET A  89      -4.230 -14.829 -21.871  1.00  1.04           C  
ATOM   1310  C   MET A  89      -4.867 -15.151 -23.222  1.00  1.04           C  
ATOM   1311  O   MET A  89      -4.540 -16.177 -23.818  1.00  1.04           O  
ATOM   1312  CB  MET A  89      -3.088 -13.852 -22.035  1.00  1.04           C  
ATOM   1313  CG  MET A  89      -2.568 -13.315 -20.749  1.00  1.04           C  
ATOM   1314  SD  MET A  89      -1.565 -14.550 -19.926  1.00  1.04           S  
ATOM   1315  CE  MET A  89      -0.203 -14.717 -21.086  1.00  1.04           C  
ATOM   1316  H   MET A  89      -2.708 -16.205 -21.331  1.00  1.04           H  
ATOM   1317  HA  MET A  89      -4.979 -14.414 -21.207  1.00  1.04           H  
ATOM   1318 1HB  MET A  89      -2.266 -14.360 -22.530  1.00  1.04           H  
ATOM   1319 2HB  MET A  89      -3.368 -13.023 -22.659  1.00  1.04           H  
ATOM   1320 1HG  MET A  89      -1.987 -12.425 -20.893  1.00  1.04           H  
ATOM   1321 2HG  MET A  89      -3.405 -13.064 -20.114  1.00  1.04           H  
ATOM   1322 1HE  MET A  89       0.485 -15.448 -20.738  1.00  1.04           H  
ATOM   1323 2HE  MET A  89      -0.589 -15.030 -22.054  1.00  1.04           H  
ATOM   1324 3HE  MET A  89       0.314 -13.785 -21.191  1.00  1.04           H  
ATOM   1325  N   PRO A  90      -5.752 -14.280 -23.738  1.00  1.13           N  
ATOM   1326  CA  PRO A  90      -6.234 -12.983 -23.257  1.00  1.13           C  
ATOM   1327  C   PRO A  90      -7.133 -13.098 -22.049  1.00  1.13           C  
ATOM   1328  O   PRO A  90      -7.755 -14.131 -21.821  1.00  1.13           O  
ATOM   1329  CB  PRO A  90      -7.013 -12.450 -24.459  1.00  1.13           C  
ATOM   1330  CG  PRO A  90      -7.470 -13.689 -25.193  1.00  1.13           C  
ATOM   1331  CD  PRO A  90      -6.347 -14.691 -25.005  1.00  1.13           C  
ATOM   1332  HA  PRO A  90      -5.394 -12.313 -23.042  1.00  1.13           H  
ATOM   1333 1HB  PRO A  90      -7.853 -11.823 -24.108  1.00  1.13           H  
ATOM   1334 2HB  PRO A  90      -6.365 -11.801 -25.068  1.00  1.13           H  
ATOM   1335 1HG  PRO A  90      -8.425 -14.042 -24.775  1.00  1.13           H  
ATOM   1336 2HG  PRO A  90      -7.655 -13.456 -26.251  1.00  1.13           H  
ATOM   1337 1HD  PRO A  90      -6.747 -15.712 -24.916  1.00  1.13           H  
ATOM   1338 2HD  PRO A  90      -5.607 -14.611 -25.813  1.00  1.13           H  
ATOM   1339  N   TYR A  91      -7.218 -12.022 -21.292  1.00  1.25           N  
ATOM   1340  CA  TYR A  91      -8.098 -12.003 -20.145  1.00  1.25           C  
ATOM   1341  C   TYR A  91      -9.303 -11.123 -20.488  1.00  1.25           C  
ATOM   1342  O   TYR A  91      -9.162 -10.207 -21.298  1.00  1.25           O  
ATOM   1343  CB  TYR A  91      -7.386 -11.449 -18.918  1.00  1.25           C  
ATOM   1344  CG  TYR A  91      -6.235 -12.259 -18.387  1.00  1.25           C  
ATOM   1345  CD1 TYR A  91      -5.203 -11.603 -17.747  1.00  1.25           C  
ATOM   1346  CD2 TYR A  91      -6.189 -13.636 -18.529  1.00  1.25           C  
ATOM   1347  CE1 TYR A  91      -4.147 -12.314 -17.253  1.00  1.25           C  
ATOM   1348  CE2 TYR A  91      -5.110 -14.334 -18.027  1.00  1.25           C  
ATOM   1349  CZ  TYR A  91      -4.093 -13.664 -17.387  1.00  1.25           C  
ATOM   1350  OH  TYR A  91      -2.999 -14.329 -16.889  1.00  1.25           O  
ATOM   1351  H   TYR A  91      -6.679 -11.198 -21.517  1.00  1.25           H  
ATOM   1352  HA  TYR A  91      -8.396 -13.020 -19.940  1.00  1.25           H  
ATOM   1353 1HB  TYR A  91      -7.010 -10.455 -19.152  1.00  1.25           H  
ATOM   1354 2HB  TYR A  91      -8.108 -11.338 -18.113  1.00  1.25           H  
ATOM   1355  HD1 TYR A  91      -5.230 -10.516 -17.629  1.00  1.25           H  
ATOM   1356  HD2 TYR A  91      -6.994 -14.170 -19.038  1.00  1.25           H  
ATOM   1357  HE1 TYR A  91      -3.355 -11.816 -16.753  1.00  1.25           H  
ATOM   1358  HE2 TYR A  91      -5.066 -15.407 -18.140  1.00  1.25           H  
ATOM   1359  HH  TYR A  91      -3.032 -15.273 -17.164  1.00  1.25           H  
ATOM   1360  N   PRO A  92     -10.494 -11.381 -19.925  1.00  1.41           N  
ATOM   1361  CA  PRO A  92     -11.688 -10.565 -20.072  1.00  1.41           C  
ATOM   1362  C   PRO A  92     -11.410  -9.132 -19.655  1.00  1.41           C  
ATOM   1363  O   PRO A  92     -10.626  -8.905 -18.730  1.00  1.41           O  
ATOM   1364  CB  PRO A  92     -12.670 -11.246 -19.118  1.00  1.41           C  
ATOM   1365  CG  PRO A  92     -12.211 -12.684 -19.066  1.00  1.41           C  
ATOM   1366  CD  PRO A  92     -10.710 -12.623 -19.142  1.00  1.41           C  
ATOM   1367  HA  PRO A  92     -12.039 -10.611 -21.113  1.00  1.41           H  
ATOM   1368 1HB  PRO A  92     -12.646 -10.751 -18.134  1.00  1.41           H  
ATOM   1369 2HB  PRO A  92     -13.696 -11.142 -19.502  1.00  1.41           H  
ATOM   1370 1HG  PRO A  92     -12.566 -13.172 -18.157  1.00  1.41           H  
ATOM   1371 2HG  PRO A  92     -12.648 -13.243 -19.906  1.00  1.41           H  
ATOM   1372 1HD  PRO A  92     -10.257 -12.556 -18.141  1.00  1.41           H  
ATOM   1373 2HD  PRO A  92     -10.402 -13.520 -19.695  1.00  1.41           H  
ATOM   1374  N   GLU A  93     -12.055  -8.186 -20.341  1.00  1.64           N  
ATOM   1375  CA  GLU A  93     -11.861  -6.756 -20.106  1.00  1.64           C  
ATOM   1376  C   GLU A  93     -12.060  -6.413 -18.634  1.00  1.64           C  
ATOM   1377  O   GLU A  93     -13.015  -6.869 -18.001  1.00  1.64           O  
ATOM   1378  CB  GLU A  93     -12.816  -5.949 -20.997  1.00  1.64           C  
ATOM   1379  CG  GLU A  93     -12.611  -4.438 -20.966  1.00  1.64           C  
ATOM   1380  CD  GLU A  93     -13.528  -3.685 -21.904  1.00  1.64           C  
ATOM   1381  OE1 GLU A  93     -14.374  -4.302 -22.508  1.00  1.64           O  
ATOM   1382  OE2 GLU A  93     -13.364  -2.492 -22.029  1.00  1.64           O  
ATOM   1383  H   GLU A  93     -12.689  -8.467 -21.074  1.00  1.64           H  
ATOM   1384  HA  GLU A  93     -10.838  -6.505 -20.379  1.00  1.64           H  
ATOM   1385 1HB  GLU A  93     -12.708  -6.277 -22.030  1.00  1.64           H  
ATOM   1386 2HB  GLU A  93     -13.843  -6.148 -20.696  1.00  1.64           H  
ATOM   1387 1HG  GLU A  93     -12.765  -4.074 -19.947  1.00  1.64           H  
ATOM   1388 2HG  GLU A  93     -11.589  -4.231 -21.242  1.00  1.64           H  
ATOM   1389  N   ASP A  94     -11.090  -5.673 -18.089  1.00  1.93           N  
ATOM   1390  CA  ASP A  94     -10.980  -5.252 -16.679  1.00  1.93           C  
ATOM   1391  C   ASP A  94     -10.775  -6.418 -15.711  1.00  1.93           C  
ATOM   1392  O   ASP A  94     -10.715  -6.224 -14.498  1.00  1.93           O  
ATOM   1393  CB  ASP A  94     -12.184  -4.424 -16.200  1.00  1.93           C  
ATOM   1394  CG  ASP A  94     -12.293  -3.018 -16.812  1.00  1.93           C  
ATOM   1395  OD1 ASP A  94     -11.276  -2.338 -16.937  1.00  1.93           O  
ATOM   1396  OD2 ASP A  94     -13.385  -2.626 -17.137  1.00  1.93           O  
ATOM   1397  H   ASP A  94     -10.349  -5.371 -18.722  1.00  1.93           H  
ATOM   1398  HA  ASP A  94     -10.098  -4.622 -16.593  1.00  1.93           H  
ATOM   1399 1HB  ASP A  94     -13.106  -4.964 -16.410  1.00  1.93           H  
ATOM   1400 2HB  ASP A  94     -12.122  -4.317 -15.118  1.00  1.93           H  
ATOM   1401  N   CYS A  95     -10.634  -7.621 -16.253  1.00  2.25           N  
ATOM   1402  CA  CYS A  95     -10.281  -8.827 -15.538  1.00  2.25           C  
ATOM   1403  C   CYS A  95     -11.028  -9.092 -14.227  1.00  2.25           C  
ATOM   1404  O   CYS A  95     -10.405  -9.406 -13.215  1.00  2.25           O  
ATOM   1405  CB  CYS A  95      -8.804  -8.797 -15.310  1.00  2.25           C  
ATOM   1406  SG  CYS A  95      -7.913  -8.647 -16.879  1.00  2.25           S  
ATOM   1407  H   CYS A  95     -10.727  -7.724 -17.261  1.00  2.25           H  
ATOM   1408  HA  CYS A  95     -10.489  -9.662 -16.210  1.00  2.25           H  
ATOM   1409 1HB  CYS A  95      -8.541  -7.964 -14.672  1.00  2.25           H  
ATOM   1410 2HB  CYS A  95      -8.500  -9.722 -14.822  1.00  2.25           H  
ATOM   1411  HG  CYS A  95      -8.930  -9.098 -17.663  1.00  2.25           H  
ATOM   1412  N   SER A  96     -12.358  -9.014 -14.248  1.00  2.51           N  
ATOM   1413  CA  SER A  96     -13.179  -9.286 -13.057  1.00  2.51           C  
ATOM   1414  C   SER A  96     -13.400 -10.791 -12.826  1.00  2.51           C  
ATOM   1415  O   SER A  96     -14.021 -11.200 -11.845  1.00  2.51           O  
ATOM   1416  CB  SER A  96     -14.517  -8.586 -13.173  1.00  2.51           C  
ATOM   1417  OG  SER A  96     -15.299  -9.146 -14.192  1.00  2.51           O  
ATOM   1418  H   SER A  96     -12.808  -8.733 -15.110  1.00  2.51           H  
ATOM   1419  HA  SER A  96     -12.657  -8.883 -12.187  1.00  2.51           H  
ATOM   1420 1HB  SER A  96     -15.047  -8.653 -12.223  1.00  2.51           H  
ATOM   1421 2HB  SER A  96     -14.350  -7.529 -13.382  1.00  2.51           H  
ATOM   1422  HG  SER A  96     -15.540 -10.025 -13.884  1.00  2.51           H  
ATOM   1423  N   ILE A  97     -12.937 -11.587 -13.781  1.00  2.60           N  
ATOM   1424  CA  ILE A  97     -13.079 -13.036 -13.819  1.00  2.60           C  
ATOM   1425  C   ILE A  97     -11.741 -13.744 -13.607  1.00  2.60           C  
ATOM   1426  O   ILE A  97     -10.757 -13.398 -14.263  1.00  2.60           O  
ATOM   1427  CB  ILE A  97     -13.673 -13.458 -15.169  1.00  2.60           C  
ATOM   1428  CG1 ILE A  97     -15.068 -12.849 -15.333  1.00  2.60           C  
ATOM   1429  CG2 ILE A  97     -13.730 -14.965 -15.296  1.00  2.60           C  
ATOM   1430  CD1 ILE A  97     -15.626 -12.993 -16.723  1.00  2.60           C  
ATOM   1431  H   ILE A  97     -12.435 -11.145 -14.532  1.00  2.60           H  
ATOM   1432  HA  ILE A  97     -13.756 -13.340 -13.024  1.00  2.60           H  
ATOM   1433  HB  ILE A  97     -13.055 -13.056 -15.956  1.00  2.60           H  
ATOM   1434 1HG1 ILE A  97     -15.748 -13.332 -14.632  1.00  2.60           H  
ATOM   1435 2HG1 ILE A  97     -15.024 -11.790 -15.101  1.00  2.60           H  
ATOM   1436 1HG2 ILE A  97     -14.143 -15.232 -16.267  1.00  2.60           H  
ATOM   1437 2HG2 ILE A  97     -12.738 -15.372 -15.211  1.00  2.60           H  
ATOM   1438 3HG2 ILE A  97     -14.359 -15.376 -14.508  1.00  2.60           H  
ATOM   1439 1HD1 ILE A  97     -16.616 -12.539 -16.766  1.00  2.60           H  
ATOM   1440 2HD1 ILE A  97     -14.971 -12.495 -17.434  1.00  2.60           H  
ATOM   1441 3HD1 ILE A  97     -15.702 -14.049 -16.979  1.00  2.60           H  
ATOM   1442  N   ASN A  98     -11.752 -14.752 -12.716  1.00  2.47           N  
ATOM   1443  CA  ASN A  98     -10.609 -15.591 -12.319  1.00  2.47           C  
ATOM   1444  C   ASN A  98      -9.717 -14.900 -11.272  1.00  2.47           C  
ATOM   1445  O   ASN A  98      -9.480 -13.699 -11.364  1.00  2.47           O  
ATOM   1446  CB  ASN A  98      -9.770 -16.040 -13.507  1.00  2.47           C  
ATOM   1447  CG  ASN A  98     -10.500 -16.977 -14.426  1.00  2.47           C  
ATOM   1448  OD1 ASN A  98     -11.209 -17.883 -13.972  1.00  2.47           O  
ATOM   1449  ND2 ASN A  98     -10.342 -16.777 -15.711  1.00  2.47           N  
ATOM   1450  H   ASN A  98     -12.635 -14.934 -12.260  1.00  2.47           H  
ATOM   1451  HA  ASN A  98     -11.038 -16.486 -11.883  1.00  2.47           H  
ATOM   1452 1HB  ASN A  98      -9.360 -15.218 -14.066  1.00  2.47           H  
ATOM   1453 2HB  ASN A  98      -8.916 -16.574 -13.113  1.00  2.47           H  
ATOM   1454 1HD2 ASN A  98     -10.805 -17.370 -16.371  1.00  2.47           H  
ATOM   1455 2HD2 ASN A  98      -9.763 -16.026 -16.031  1.00  2.47           H  
ATOM   1456  N   PRO A  99      -9.261 -15.622 -10.229  1.00  2.18           N  
ATOM   1457  CA  PRO A  99      -8.449 -15.111  -9.139  1.00  2.18           C  
ATOM   1458  C   PRO A  99      -7.043 -14.709  -9.546  1.00  2.18           C  
ATOM   1459  O   PRO A  99      -6.459 -15.257 -10.484  1.00  2.18           O  
ATOM   1460  CB  PRO A  99      -8.404 -16.291  -8.166  1.00  2.18           C  
ATOM   1461  CG  PRO A  99      -8.613 -17.516  -9.025  1.00  2.18           C  
ATOM   1462  CD  PRO A  99      -9.555 -17.072 -10.120  1.00  2.18           C  
ATOM   1463  HA  PRO A  99      -8.969 -14.255  -8.682  1.00  2.18           H  
ATOM   1464 1HB  PRO A  99      -7.431 -16.298  -7.645  1.00  2.18           H  
ATOM   1465 2HB  PRO A  99      -9.177 -16.172  -7.394  1.00  2.18           H  
ATOM   1466 1HG  PRO A  99      -7.647 -17.868  -9.417  1.00  2.18           H  
ATOM   1467 2HG  PRO A  99      -9.024 -18.336  -8.415  1.00  2.18           H  
ATOM   1468 1HD  PRO A  99      -9.299 -17.613 -11.038  1.00  2.18           H  
ATOM   1469 2HD  PRO A  99     -10.597 -17.241  -9.801  1.00  2.18           H  
ATOM   1470  N   LEU A 100      -6.501 -13.776  -8.779  1.00  1.82           N  
ATOM   1471  CA  LEU A 100      -5.140 -13.274  -8.897  1.00  1.82           C  
ATOM   1472  C   LEU A 100      -4.301 -13.872  -7.772  1.00  1.82           C  
ATOM   1473  O   LEU A 100      -4.774 -13.958  -6.639  1.00  1.82           O  
ATOM   1474  CB  LEU A 100      -5.147 -11.740  -8.824  1.00  1.82           C  
ATOM   1475  CG  LEU A 100      -3.806 -11.054  -9.001  1.00  1.82           C  
ATOM   1476  CD1 LEU A 100      -3.362 -11.288 -10.373  1.00  1.82           C  
ATOM   1477  CD2 LEU A 100      -3.939  -9.570  -8.753  1.00  1.82           C  
ATOM   1478  H   LEU A 100      -7.075 -13.382  -8.047  1.00  1.82           H  
ATOM   1479  HA  LEU A 100      -4.722 -13.590  -9.853  1.00  1.82           H  
ATOM   1480 1HB  LEU A 100      -5.811 -11.362  -9.601  1.00  1.82           H  
ATOM   1481 2HB  LEU A 100      -5.545 -11.440  -7.855  1.00  1.82           H  
ATOM   1482  HG  LEU A 100      -3.073 -11.479  -8.319  1.00  1.82           H  
ATOM   1483 1HD1 LEU A 100      -2.411 -10.825 -10.531  1.00  1.82           H  
ATOM   1484 2HD1 LEU A 100      -3.284 -12.338 -10.533  1.00  1.82           H  
ATOM   1485 3HD1 LEU A 100      -4.094 -10.872 -11.054  1.00  1.82           H  
ATOM   1486 1HD2 LEU A 100      -2.985  -9.105  -8.910  1.00  1.82           H  
ATOM   1487 2HD2 LEU A 100      -4.665  -9.150  -9.449  1.00  1.82           H  
ATOM   1488 3HD2 LEU A 100      -4.269  -9.398  -7.728  1.00  1.82           H  
ATOM   1489  N   ILE A 101      -3.092 -14.335  -8.080  1.00  1.49           N  
ATOM   1490  CA  ILE A 101      -2.227 -14.926  -7.063  1.00  1.49           C  
ATOM   1491  C   ILE A 101      -1.558 -13.846  -6.222  1.00  1.49           C  
ATOM   1492  O   ILE A 101      -1.583 -13.886  -4.990  1.00  1.49           O  
ATOM   1493  CB  ILE A 101      -1.136 -15.780  -7.737  1.00  1.49           C  
ATOM   1494  CG1 ILE A 101      -1.762 -16.894  -8.541  1.00  1.49           C  
ATOM   1495  CG2 ILE A 101      -0.181 -16.303  -6.758  1.00  1.49           C  
ATOM   1496  CD1 ILE A 101      -2.611 -17.827  -7.733  1.00  1.49           C  
ATOM   1497  H   ILE A 101      -2.728 -14.238  -9.025  1.00  1.49           H  
ATOM   1498  HA  ILE A 101      -2.830 -15.555  -6.409  1.00  1.49           H  
ATOM   1499  HB  ILE A 101      -0.583 -15.164  -8.428  1.00  1.49           H  
ATOM   1500 1HG1 ILE A 101      -2.379 -16.462  -9.311  1.00  1.49           H  
ATOM   1501 2HG1 ILE A 101      -0.964 -17.462  -9.013  1.00  1.49           H  
ATOM   1502 1HG2 ILE A 101       0.568 -16.867  -7.296  1.00  1.49           H  
ATOM   1503 2HG2 ILE A 101       0.289 -15.477  -6.228  1.00  1.49           H  
ATOM   1504 3HG2 ILE A 101      -0.690 -16.950  -6.047  1.00  1.49           H  
ATOM   1505 1HD1 ILE A 101      -3.026 -18.600  -8.380  1.00  1.49           H  
ATOM   1506 2HD1 ILE A 101      -2.003 -18.292  -6.956  1.00  1.49           H  
ATOM   1507 3HD1 ILE A 101      -3.427 -17.267  -7.271  1.00  1.49           H  
ATOM   1508  N   VAL A 102      -0.954 -12.884  -6.899  1.00  1.25           N  
ATOM   1509  CA  VAL A 102      -0.317 -11.751  -6.226  1.00  1.25           C  
ATOM   1510  C   VAL A 102      -0.314 -10.511  -7.115  1.00  1.25           C  
ATOM   1511  O   VAL A 102      -0.139 -10.615  -8.325  1.00  1.25           O  
ATOM   1512  CB  VAL A 102       1.107 -12.150  -5.726  1.00  1.25           C  
ATOM   1513  CG1 VAL A 102       1.978 -12.572  -6.876  1.00  1.25           C  
ATOM   1514  CG2 VAL A 102       1.770 -10.970  -4.975  1.00  1.25           C  
ATOM   1515  H   VAL A 102      -0.973 -12.951  -7.918  1.00  1.25           H  
ATOM   1516  HA  VAL A 102      -0.907 -11.517  -5.338  1.00  1.25           H  
ATOM   1517  HB  VAL A 102       1.017 -13.001  -5.046  1.00  1.25           H  
ATOM   1518 1HG1 VAL A 102       2.958 -12.864  -6.504  1.00  1.25           H  
ATOM   1519 2HG1 VAL A 102       1.515 -13.416  -7.356  1.00  1.25           H  
ATOM   1520 3HG1 VAL A 102       2.086 -11.750  -7.579  1.00  1.25           H  
ATOM   1521 1HG2 VAL A 102       2.751 -11.278  -4.615  1.00  1.25           H  
ATOM   1522 2HG2 VAL A 102       1.889 -10.120  -5.639  1.00  1.25           H  
ATOM   1523 3HG2 VAL A 102       1.150 -10.683  -4.126  1.00  1.25           H  
ATOM   1524  N   GLY A 103      -0.485  -9.326  -6.537  1.00  1.10           N  
ATOM   1525  CA  GLY A 103      -0.424  -8.128  -7.365  1.00  1.10           C  
ATOM   1526  C   GLY A 103      -0.679  -6.827  -6.627  1.00  1.10           C  
ATOM   1527  O   GLY A 103      -0.924  -6.812  -5.421  1.00  1.10           O  
ATOM   1528  H   GLY A 103      -0.641  -9.253  -5.541  1.00  1.10           H  
ATOM   1529 1HA  GLY A 103       0.562  -8.074  -7.826  1.00  1.10           H  
ATOM   1530 2HA  GLY A 103      -1.130  -8.212  -8.179  1.00  1.10           H  
ATOM   1531  N   THR A 104      -0.649  -5.736  -7.392  1.00  1.04           N  
ATOM   1532  CA  THR A 104      -0.719  -4.386  -6.857  1.00  1.04           C  
ATOM   1533  C   THR A 104      -2.062  -3.676  -6.914  1.00  1.04           C  
ATOM   1534  O   THR A 104      -2.268  -2.690  -6.208  1.00  1.04           O  
ATOM   1535  CB  THR A 104       0.246  -3.491  -7.653  1.00  1.04           C  
ATOM   1536  OG1 THR A 104      -0.214  -3.283  -9.012  1.00  1.04           O  
ATOM   1537  CG2 THR A 104       1.568  -4.202  -7.760  1.00  1.04           C  
ATOM   1538  H   THR A 104      -0.480  -5.873  -8.382  1.00  1.04           H  
ATOM   1539  HA  THR A 104      -0.420  -4.427  -5.814  1.00  1.04           H  
ATOM   1540  HB  THR A 104       0.337  -2.540  -7.166  1.00  1.04           H  
ATOM   1541  HG1 THR A 104      -1.118  -2.874  -8.974  1.00  1.04           H  
ATOM   1542 1HG2 THR A 104       2.238  -3.598  -8.316  1.00  1.04           H  
ATOM   1543 2HG2 THR A 104       1.975  -4.385  -6.801  1.00  1.04           H  
ATOM   1544 3HG2 THR A 104       1.421  -5.147  -8.271  1.00  1.04           H  
ATOM   1545  N   GLY A 105      -2.955  -4.122  -7.778  1.00  1.04           N  
ATOM   1546  CA  GLY A 105      -4.177  -3.357  -7.972  1.00  1.04           C  
ATOM   1547  C   GLY A 105      -3.760  -2.148  -8.806  1.00  1.04           C  
ATOM   1548  O   GLY A 105      -2.592  -2.061  -9.195  1.00  1.04           O  
ATOM   1549  H   GLY A 105      -2.773  -4.968  -8.298  1.00  1.04           H  
ATOM   1550 1HA  GLY A 105      -4.923  -3.956  -8.493  1.00  1.04           H  
ATOM   1551 2HA  GLY A 105      -4.579  -3.051  -7.007  1.00  1.04           H  
ATOM   1552  N   PRO A 106      -4.658  -1.224  -9.137  1.00  1.10           N  
ATOM   1553  CA  PRO A 106      -4.350  -0.058  -9.940  1.00  1.10           C  
ATOM   1554  C   PRO A 106      -3.424   0.881  -9.186  1.00  1.10           C  
ATOM   1555  O   PRO A 106      -3.545   1.019  -7.966  1.00  1.10           O  
ATOM   1556  CB  PRO A 106      -5.730   0.554 -10.187  1.00  1.10           C  
ATOM   1557  CG  PRO A 106      -6.590   0.057  -9.023  1.00  1.10           C  
ATOM   1558  CD  PRO A 106      -6.046  -1.329  -8.687  1.00  1.10           C  
ATOM   1559  HA  PRO A 106      -3.900  -0.377 -10.878  1.00  1.10           H  
ATOM   1560 1HB  PRO A 106      -5.645   1.651 -10.215  1.00  1.10           H  
ATOM   1561 2HB  PRO A 106      -6.106   0.238 -11.171  1.00  1.10           H  
ATOM   1562 1HG  PRO A 106      -6.514   0.757  -8.177  1.00  1.10           H  
ATOM   1563 2HG  PRO A 106      -7.650   0.036  -9.321  1.00  1.10           H  
ATOM   1564 1HD  PRO A 106      -6.101  -1.484  -7.602  1.00  1.10           H  
ATOM   1565 2HD  PRO A 106      -6.578  -2.110  -9.249  1.00  1.10           H  
ATOM   1566  N   MET A 107      -2.558   1.588  -9.910  1.00  1.23           N  
ATOM   1567  CA  MET A 107      -1.692   2.564  -9.253  1.00  1.23           C  
ATOM   1568  C   MET A 107      -1.484   3.838 -10.077  1.00  1.23           C  
ATOM   1569  O   MET A 107      -0.829   3.836 -11.125  1.00  1.23           O  
ATOM   1570  CB  MET A 107      -0.366   1.868  -8.949  1.00  1.23           C  
ATOM   1571  CG  MET A 107       0.671   2.689  -8.261  1.00  1.23           C  
ATOM   1572  SD  MET A 107       2.118   1.686  -7.822  1.00  1.23           S  
ATOM   1573  CE  MET A 107       2.820   1.369  -9.429  1.00  1.23           C  
ATOM   1574  H   MET A 107      -2.479   1.393 -10.909  1.00  1.23           H  
ATOM   1575  HA  MET A 107      -2.158   2.856  -8.313  1.00  1.23           H  
ATOM   1576 1HB  MET A 107      -0.559   0.992  -8.325  1.00  1.23           H  
ATOM   1577 2HB  MET A 107       0.067   1.504  -9.886  1.00  1.23           H  
ATOM   1578 1HG  MET A 107       0.977   3.484  -8.926  1.00  1.23           H  
ATOM   1579 2HG  MET A 107       0.259   3.133  -7.355  1.00  1.23           H  
ATOM   1580 1HE  MET A 107       3.683   0.749  -9.329  1.00  1.23           H  
ATOM   1581 2HE  MET A 107       2.090   0.862 -10.053  1.00  1.23           H  
ATOM   1582 3HE  MET A 107       3.107   2.295  -9.890  1.00  1.23           H  
ATOM   1583  N   LYS A 108      -2.035   4.935  -9.553  1.00  1.42           N  
ATOM   1584  CA  LYS A 108      -2.029   6.242 -10.206  1.00  1.42           C  
ATOM   1585  C   LYS A 108      -0.821   7.108  -9.800  1.00  1.42           C  
ATOM   1586  O   LYS A 108      -0.529   7.202  -8.609  1.00  1.42           O  
ATOM   1587  CB  LYS A 108      -3.315   6.990  -9.869  1.00  1.42           C  
ATOM   1588  CG  LYS A 108      -3.470   8.311 -10.587  1.00  1.42           C  
ATOM   1589  CD  LYS A 108      -4.786   8.979 -10.259  1.00  1.42           C  
ATOM   1590  CE  LYS A 108      -4.913  10.295 -10.998  1.00  1.42           C  
ATOM   1591  NZ  LYS A 108      -6.174  11.012 -10.661  1.00  1.42           N  
ATOM   1592  H   LYS A 108      -2.523   4.844  -8.671  1.00  1.42           H  
ATOM   1593  HA  LYS A 108      -2.052   6.065 -11.270  1.00  1.42           H  
ATOM   1594 1HB  LYS A 108      -4.176   6.369 -10.119  1.00  1.42           H  
ATOM   1595 2HB  LYS A 108      -3.352   7.188  -8.798  1.00  1.42           H  
ATOM   1596 1HG  LYS A 108      -2.665   8.978 -10.292  1.00  1.42           H  
ATOM   1597 2HG  LYS A 108      -3.406   8.152 -11.661  1.00  1.42           H  
ATOM   1598 1HD  LYS A 108      -5.613   8.325 -10.539  1.00  1.42           H  
ATOM   1599 2HD  LYS A 108      -4.837   9.170  -9.188  1.00  1.42           H  
ATOM   1600 1HE  LYS A 108      -4.067  10.920 -10.741  1.00  1.42           H  
ATOM   1601 2HE  LYS A 108      -4.894  10.100 -12.069  1.00  1.42           H  
ATOM   1602 1HZ  LYS A 108      -6.214  11.883 -11.177  1.00  1.42           H  
ATOM   1603 2HZ  LYS A 108      -6.967  10.440 -10.904  1.00  1.42           H  
ATOM   1604 3HZ  LYS A 108      -6.190  11.210  -9.670  1.00  1.42           H  
ATOM   1605  N   PRO A 109      -0.064   7.700 -10.742  1.00  1.65           N  
ATOM   1606  CA  PRO A 109       1.012   8.639 -10.477  1.00  1.65           C  
ATOM   1607  C   PRO A 109       0.463   9.848  -9.737  1.00  1.65           C  
ATOM   1608  O   PRO A 109      -0.593  10.350 -10.108  1.00  1.65           O  
ATOM   1609  CB  PRO A 109       1.493   8.991 -11.890  1.00  1.65           C  
ATOM   1610  CG  PRO A 109       1.079   7.807 -12.725  1.00  1.65           C  
ATOM   1611  CD  PRO A 109      -0.222   7.364 -12.153  1.00  1.65           C  
ATOM   1612  HA  PRO A 109       1.768   8.131  -9.894  1.00  1.65           H  
ATOM   1613 1HB  PRO A 109       1.026   9.926 -12.235  1.00  1.65           H  
ATOM   1614 2HB  PRO A 109       2.583   9.156 -11.895  1.00  1.65           H  
ATOM   1615 1HG  PRO A 109       0.960   8.064 -13.775  1.00  1.65           H  
ATOM   1616 2HG  PRO A 109       1.857   7.032 -12.681  1.00  1.65           H  
ATOM   1617 1HD  PRO A 109      -1.058   7.912 -12.610  1.00  1.65           H  
ATOM   1618 2HD  PRO A 109      -0.287   6.303 -12.306  1.00  1.65           H  
ATOM   1619  N   PRO A 110       1.205  10.457  -8.805  1.00  1.86           N  
ATOM   1620  CA  PRO A 110       0.783  11.606  -8.006  1.00  1.86           C  
ATOM   1621  C   PRO A 110       0.878  12.946  -8.738  1.00  1.86           C  
ATOM   1622  O   PRO A 110       1.436  13.908  -8.215  1.00  1.86           O  
ATOM   1623  CB  PRO A 110       1.802  11.553  -6.873  1.00  1.86           C  
ATOM   1624  CG  PRO A 110       3.041  11.036  -7.546  1.00  1.86           C  
ATOM   1625  CD  PRO A 110       2.563   9.995  -8.523  1.00  1.86           C  
ATOM   1626  HA  PRO A 110      -0.239  11.436  -7.635  1.00  1.86           H  
ATOM   1627 1HB  PRO A 110       1.934  12.554  -6.437  1.00  1.86           H  
ATOM   1628 2HB  PRO A 110       1.441  10.893  -6.070  1.00  1.86           H  
ATOM   1629 1HG  PRO A 110       3.551  11.869  -8.034  1.00  1.86           H  
ATOM   1630 2HG  PRO A 110       3.709  10.640  -6.826  1.00  1.86           H  
ATOM   1631 1HD  PRO A 110       3.185  10.004  -9.434  1.00  1.86           H  
ATOM   1632 2HD  PRO A 110       2.552   9.013  -8.026  1.00  1.86           H  
ATOM   1633  N   HIS A 111       0.381  12.979  -9.970  1.00  1.95           N  
ATOM   1634  CA  HIS A 111       0.239  14.138 -10.874  1.00  1.95           C  
ATOM   1635  C   HIS A 111       1.504  14.914 -11.310  1.00  1.95           C  
ATOM   1636  O   HIS A 111       1.687  15.215 -12.490  1.00  1.95           O  
ATOM   1637  CB  HIS A 111      -0.685  15.180 -10.227  1.00  1.95           C  
ATOM   1638  CG  HIS A 111      -2.081  14.709  -9.976  1.00  1.95           C  
ATOM   1639  ND1 HIS A 111      -2.983  15.437  -9.224  1.00  1.95           N  
ATOM   1640  CD2 HIS A 111      -2.730  13.592 -10.363  1.00  1.95           C  
ATOM   1641  CE1 HIS A 111      -4.131  14.789  -9.166  1.00  1.95           C  
ATOM   1642  NE2 HIS A 111      -4.012  13.665  -9.849  1.00  1.95           N  
ATOM   1643  H   HIS A 111      -0.039  12.109 -10.284  1.00  1.95           H  
ATOM   1644  HA  HIS A 111      -0.242  13.787 -11.787  1.00  1.95           H  
ATOM   1645 1HB  HIS A 111      -0.260  15.514  -9.281  1.00  1.95           H  
ATOM   1646 2HB  HIS A 111      -0.738  16.056 -10.874  1.00  1.95           H  
ATOM   1647  HD1 HIS A 111      -2.813  16.319  -8.783  1.00  1.95           H  
ATOM   1648  HD2 HIS A 111      -2.420  12.732 -10.962  1.00  1.95           H  
ATOM   1649  HE1 HIS A 111      -4.974  15.206  -8.615  1.00  1.95           H  
ATOM   1650  N   ASN A 112       2.428  15.159 -10.391  1.00  1.87           N  
ATOM   1651  CA  ASN A 112       3.566  16.038 -10.653  1.00  1.87           C  
ATOM   1652  C   ASN A 112       4.807  15.405 -11.255  1.00  1.87           C  
ATOM   1653  O   ASN A 112       5.895  15.503 -10.695  1.00  1.87           O  
ATOM   1654  CB  ASN A 112       3.934  16.752  -9.372  1.00  1.87           C  
ATOM   1655  CG  ASN A 112       2.836  17.683  -8.909  1.00  1.87           C  
ATOM   1656  OD1 ASN A 112       2.222  18.396  -9.715  1.00  1.87           O  
ATOM   1657  ND2 ASN A 112       2.574  17.685  -7.627  1.00  1.87           N  
ATOM   1658  H   ASN A 112       2.264  14.819  -9.454  1.00  1.87           H  
ATOM   1659  HA  ASN A 112       3.232  16.792 -11.367  1.00  1.87           H  
ATOM   1660 1HB  ASN A 112       4.123  16.012  -8.590  1.00  1.87           H  
ATOM   1661 2HB  ASN A 112       4.850  17.322  -9.518  1.00  1.87           H  
ATOM   1662 1HD2 ASN A 112       1.857  18.278  -7.263  1.00  1.87           H  
ATOM   1663 2HD2 ASN A 112       3.091  17.091  -7.010  1.00  1.87           H  
ATOM   1664  N   ASN A 113       4.657  14.791 -12.416  1.00  1.65           N  
ATOM   1665  CA  ASN A 113       5.803  14.189 -13.113  1.00  1.65           C  
ATOM   1666  C   ASN A 113       6.649  13.231 -12.246  1.00  1.65           C  
ATOM   1667  O   ASN A 113       7.884  13.310 -12.260  1.00  1.65           O  
ATOM   1668  CB  ASN A 113       6.701  15.271 -13.693  1.00  1.65           C  
ATOM   1669  CG  ASN A 113       6.029  16.097 -14.772  1.00  1.65           C  
ATOM   1670  OD1 ASN A 113       5.377  15.564 -15.682  1.00  1.65           O  
ATOM   1671  ND2 ASN A 113       6.181  17.396 -14.682  1.00  1.65           N  
ATOM   1672  H   ASN A 113       3.714  14.778 -12.805  1.00  1.65           H  
ATOM   1673  HA  ASN A 113       5.409  13.595 -13.941  1.00  1.65           H  
ATOM   1674 1HB  ASN A 113       7.041  15.938 -12.902  1.00  1.65           H  
ATOM   1675 2HB  ASN A 113       7.588  14.803 -14.117  1.00  1.65           H  
ATOM   1676 1HD2 ASN A 113       5.765  18.000 -15.364  1.00  1.65           H  
ATOM   1677 2HD2 ASN A 113       6.716  17.786 -13.933  1.00  1.65           H  
ATOM   1678  N   ARG A 114       6.000  12.342 -11.492  1.00  1.38           N  
ATOM   1679  CA  ARG A 114       6.713  11.381 -10.638  1.00  1.38           C  
ATOM   1680  C   ARG A 114       6.185   9.976 -10.818  1.00  1.38           C  
ATOM   1681  O   ARG A 114       5.077   9.772 -11.322  1.00  1.38           O  
ATOM   1682  CB  ARG A 114       6.652  11.742  -9.164  1.00  1.38           C  
ATOM   1683  CG  ARG A 114       7.333  13.028  -8.766  1.00  1.38           C  
ATOM   1684  CD  ARG A 114       8.804  12.880  -8.872  1.00  1.38           C  
ATOM   1685  NE  ARG A 114       9.519  14.059  -8.433  1.00  1.38           N  
ATOM   1686  CZ  ARG A 114       9.854  15.098  -9.228  1.00  1.38           C  
ATOM   1687  NH1 ARG A 114       9.529  15.102 -10.510  1.00  1.38           N  
ATOM   1688  NH2 ARG A 114      10.519  16.124  -8.714  1.00  1.38           N  
ATOM   1689  H   ARG A 114       4.991  12.336 -11.513  1.00  1.38           H  
ATOM   1690  HA  ARG A 114       7.765  11.378 -10.927  1.00  1.38           H  
ATOM   1691 1HB  ARG A 114       5.632  11.793  -8.846  1.00  1.38           H  
ATOM   1692 2HB  ARG A 114       7.138  10.950  -8.605  1.00  1.38           H  
ATOM   1693 1HG  ARG A 114       7.029  13.830  -9.406  1.00  1.38           H  
ATOM   1694 2HG  ARG A 114       7.082  13.269  -7.734  1.00  1.38           H  
ATOM   1695 1HD  ARG A 114       9.121  12.043  -8.254  1.00  1.38           H  
ATOM   1696 2HD  ARG A 114       9.074  12.682  -9.909  1.00  1.38           H  
ATOM   1697  HE  ARG A 114       9.789  14.106  -7.463  1.00  1.38           H  
ATOM   1698 1HH1 ARG A 114       9.005  14.318 -10.934  1.00  1.38           H  
ATOM   1699 2HH1 ARG A 114       9.785  15.885 -11.088  1.00  1.38           H  
ATOM   1700 1HH2 ARG A 114      10.770  16.125  -7.735  1.00  1.38           H  
ATOM   1701 2HH2 ARG A 114      10.772  16.904  -9.302  1.00  1.38           H  
ATOM   1702  N   TYR A 115       6.983   8.998 -10.406  1.00  1.12           N  
ATOM   1703  CA  TYR A 115       6.603   7.613 -10.591  1.00  1.12           C  
ATOM   1704  C   TYR A 115       6.155   7.001  -9.273  1.00  1.12           C  
ATOM   1705  O   TYR A 115       6.844   7.155  -8.266  1.00  1.12           O  
ATOM   1706  CB  TYR A 115       7.820   6.838 -11.056  1.00  1.12           C  
ATOM   1707  CG  TYR A 115       8.369   7.311 -12.311  1.00  1.12           C  
ATOM   1708  CD1 TYR A 115       9.181   8.408 -12.267  1.00  1.12           C  
ATOM   1709  CD2 TYR A 115       8.118   6.672 -13.495  1.00  1.12           C  
ATOM   1710  CE1 TYR A 115       9.734   8.888 -13.395  1.00  1.12           C  
ATOM   1711  CE2 TYR A 115       8.680   7.152 -14.661  1.00  1.12           C  
ATOM   1712  CZ  TYR A 115       9.489   8.262 -14.612  1.00  1.12           C  
ATOM   1713  OH  TYR A 115      10.063   8.755 -15.760  1.00  1.12           O  
ATOM   1714  H   TYR A 115       7.879   9.217  -9.969  1.00  1.12           H  
ATOM   1715  HA  TYR A 115       5.835   7.575 -11.352  1.00  1.12           H  
ATOM   1716 1HB  TYR A 115       8.590   6.923 -10.309  1.00  1.12           H  
ATOM   1717 2HB  TYR A 115       7.564   5.785 -11.164  1.00  1.12           H  
ATOM   1718  HD1 TYR A 115       9.382   8.900 -11.320  1.00  1.12           H  
ATOM   1719  HD2 TYR A 115       7.492   5.801 -13.507  1.00  1.12           H  
ATOM   1720  HE1 TYR A 115      10.366   9.760 -13.333  1.00  1.12           H  
ATOM   1721  HE2 TYR A 115       8.493   6.658 -15.613  1.00  1.12           H  
ATOM   1722  HH  TYR A 115      10.708   9.463 -15.516  1.00  1.12           H  
ATOM   1723  N   PRO A 116       4.975   6.395  -9.195  1.00  0.94           N  
ATOM   1724  CA  PRO A 116       4.509   5.660  -8.053  1.00  0.94           C  
ATOM   1725  C   PRO A 116       5.151   4.281  -8.111  1.00  0.94           C  
ATOM   1726  O   PRO A 116       5.388   3.766  -9.217  1.00  0.94           O  
ATOM   1727  CB  PRO A 116       3.012   5.621  -8.279  1.00  0.94           C  
ATOM   1728  CG  PRO A 116       2.886   5.563  -9.743  1.00  0.94           C  
ATOM   1729  CD  PRO A 116       4.047   6.413 -10.301  1.00  0.94           C  
ATOM   1730  HA  PRO A 116       4.767   6.200  -7.136  1.00  0.94           H  
ATOM   1731 1HB  PRO A 116       2.606   4.745  -7.813  1.00  0.94           H  
ATOM   1732 2HB  PRO A 116       2.519   6.490  -7.821  1.00  0.94           H  
ATOM   1733 1HG  PRO A 116       2.975   4.528  -9.999  1.00  0.94           H  
ATOM   1734 2HG  PRO A 116       1.894   5.861 -10.069  1.00  0.94           H  
ATOM   1735 1HD  PRO A 116       4.483   5.902 -11.169  1.00  0.94           H  
ATOM   1736 2HD  PRO A 116       3.749   7.434 -10.531  1.00  0.94           H  
ATOM   1737  N   TYR A 117       5.325   3.631  -6.972  1.00  0.83           N  
ATOM   1738  CA  TYR A 117       5.739   2.240  -7.027  1.00  0.83           C  
ATOM   1739  C   TYR A 117       5.319   1.450  -5.808  1.00  0.83           C  
ATOM   1740  O   TYR A 117       5.083   1.995  -4.728  1.00  0.83           O  
ATOM   1741  CB  TYR A 117       7.244   2.149  -7.263  1.00  0.83           C  
ATOM   1742  CG  TYR A 117       8.170   2.601  -6.156  1.00  0.83           C  
ATOM   1743  CD1 TYR A 117       8.766   1.654  -5.342  1.00  0.83           C  
ATOM   1744  CD2 TYR A 117       8.412   3.942  -5.933  1.00  0.83           C  
ATOM   1745  CE1 TYR A 117       9.637   2.044  -4.348  1.00  0.83           C  
ATOM   1746  CE2 TYR A 117       9.273   4.330  -4.936  1.00  0.83           C  
ATOM   1747  CZ  TYR A 117       9.895   3.393  -4.154  1.00  0.83           C  
ATOM   1748  OH  TYR A 117      10.767   3.795  -3.164  1.00  0.83           O  
ATOM   1749  H   TYR A 117       5.184   4.113  -6.092  1.00  0.83           H  
ATOM   1750  HA  TYR A 117       5.249   1.789  -7.879  1.00  0.83           H  
ATOM   1751 1HB  TYR A 117       7.490   1.107  -7.479  1.00  0.83           H  
ATOM   1752 2HB  TYR A 117       7.484   2.694  -8.151  1.00  0.83           H  
ATOM   1753  HD1 TYR A 117       8.563   0.595  -5.505  1.00  0.83           H  
ATOM   1754  HD2 TYR A 117       7.924   4.699  -6.548  1.00  0.83           H  
ATOM   1755  HE1 TYR A 117      10.119   1.294  -3.722  1.00  0.83           H  
ATOM   1756  HE2 TYR A 117       9.458   5.382  -4.765  1.00  0.83           H  
ATOM   1757  HH  TYR A 117      10.896   4.749  -3.226  1.00  0.83           H  
ATOM   1758  N   THR A 118       5.292   0.139  -5.963  1.00  0.78           N  
ATOM   1759  CA  THR A 118       4.947  -0.730  -4.844  1.00  0.78           C  
ATOM   1760  C   THR A 118       5.639  -2.087  -4.914  1.00  0.78           C  
ATOM   1761  O   THR A 118       5.972  -2.568  -6.002  1.00  0.78           O  
ATOM   1762  CB  THR A 118       3.434  -0.905  -4.796  1.00  0.78           C  
ATOM   1763  OG1 THR A 118       3.062  -1.642  -3.626  1.00  0.78           O  
ATOM   1764  CG2 THR A 118       2.989  -1.611  -6.005  1.00  0.78           C  
ATOM   1765  H   THR A 118       5.484  -0.236  -6.893  1.00  0.78           H  
ATOM   1766  HA  THR A 118       5.267  -0.244  -3.921  1.00  0.78           H  
ATOM   1767  HB  THR A 118       2.957   0.077  -4.758  1.00  0.78           H  
ATOM   1768  HG1 THR A 118       3.439  -2.528  -3.675  1.00  0.78           H  
ATOM   1769 1HG2 THR A 118       1.925  -1.712  -5.952  1.00  0.78           H  
ATOM   1770 2HG2 THR A 118       3.264  -1.042  -6.893  1.00  0.78           H  
ATOM   1771 3HG2 THR A 118       3.460  -2.590  -6.041  1.00  0.78           H  
ATOM   1772  N   THR A 119       5.847  -2.715  -3.751  1.00  0.77           N  
ATOM   1773  CA  THR A 119       6.520  -4.018  -3.720  1.00  0.77           C  
ATOM   1774  C   THR A 119       5.745  -5.129  -3.010  1.00  0.77           C  
ATOM   1775  O   THR A 119       5.229  -4.936  -1.907  1.00  0.77           O  
ATOM   1776  CB  THR A 119       7.901  -3.882  -3.048  1.00  0.77           C  
ATOM   1777  OG1 THR A 119       8.693  -2.925  -3.768  1.00  0.77           O  
ATOM   1778  CG2 THR A 119       8.649  -5.245  -3.054  1.00  0.77           C  
ATOM   1779  H   THR A 119       5.547  -2.278  -2.886  1.00  0.77           H  
ATOM   1780  HA  THR A 119       6.672  -4.338  -4.744  1.00  0.77           H  
ATOM   1781  HB  THR A 119       7.772  -3.542  -2.021  1.00  0.77           H  
ATOM   1782  HG1 THR A 119       8.999  -3.331  -4.569  1.00  0.77           H  
ATOM   1783 1HG2 THR A 119       9.622  -5.125  -2.584  1.00  0.77           H  
ATOM   1784 2HG2 THR A 119       8.079  -5.990  -2.503  1.00  0.77           H  
ATOM   1785 3HG2 THR A 119       8.784  -5.581  -4.083  1.00  0.77           H  
ATOM   1786  N   PHE A 120       5.690  -6.295  -3.664  1.00  0.79           N  
ATOM   1787  CA  PHE A 120       5.051  -7.503  -3.139  1.00  0.79           C  
ATOM   1788  C   PHE A 120       6.006  -8.685  -3.026  1.00  0.79           C  
ATOM   1789  O   PHE A 120       6.920  -8.847  -3.834  1.00  0.79           O  
ATOM   1790  CB  PHE A 120       3.828  -7.846  -3.985  1.00  0.79           C  
ATOM   1791  CG  PHE A 120       2.755  -6.860  -3.735  1.00  0.79           C  
ATOM   1792  CD1 PHE A 120       2.710  -5.651  -4.391  1.00  0.79           C  
ATOM   1793  CD2 PHE A 120       1.784  -7.147  -2.800  1.00  0.79           C  
ATOM   1794  CE1 PHE A 120       1.722  -4.744  -4.094  1.00  0.79           C  
ATOM   1795  CE2 PHE A 120       0.792  -6.249  -2.514  1.00  0.79           C  
ATOM   1796  CZ  PHE A 120       0.764  -5.040  -3.163  1.00  0.79           C  
ATOM   1797  H   PHE A 120       6.142  -6.339  -4.578  1.00  0.79           H  
ATOM   1798  HA  PHE A 120       4.693  -7.280  -2.134  1.00  0.79           H  
ATOM   1799 1HB  PHE A 120       4.081  -7.836  -5.045  1.00  0.79           H  
ATOM   1800 2HB  PHE A 120       3.463  -8.837  -3.726  1.00  0.79           H  
ATOM   1801  HD1 PHE A 120       3.475  -5.411  -5.130  1.00  0.79           H  
ATOM   1802  HD2 PHE A 120       1.816  -8.106  -2.280  1.00  0.79           H  
ATOM   1803  HE1 PHE A 120       1.689  -3.786  -4.596  1.00  0.79           H  
ATOM   1804  HE2 PHE A 120       0.031  -6.487  -1.773  1.00  0.79           H  
ATOM   1805  HZ  PHE A 120      -0.018  -4.318  -2.938  1.00  0.79           H  
ATOM   1806  N   THR A 121       5.773  -9.527  -2.027  1.00  0.82           N  
ATOM   1807  CA  THR A 121       6.603 -10.712  -1.822  1.00  0.82           C  
ATOM   1808  C   THR A 121       5.797 -11.984  -2.040  1.00  0.82           C  
ATOM   1809  O   THR A 121       4.651 -12.089  -1.592  1.00  0.82           O  
ATOM   1810  CB  THR A 121       7.246 -10.715  -0.430  1.00  0.82           C  
ATOM   1811  OG1 THR A 121       8.081  -9.553  -0.282  1.00  0.82           O  
ATOM   1812  CG2 THR A 121       8.092 -11.962  -0.244  1.00  0.82           C  
ATOM   1813  H   THR A 121       5.011  -9.344  -1.391  1.00  0.82           H  
ATOM   1814  HA  THR A 121       7.406 -10.701  -2.551  1.00  0.82           H  
ATOM   1815  HB  THR A 121       6.468 -10.689   0.329  1.00  0.82           H  
ATOM   1816  HG1 THR A 121       8.925  -9.685  -0.765  1.00  0.82           H  
ATOM   1817 1HG2 THR A 121       8.551 -11.946   0.741  1.00  0.82           H  
ATOM   1818 2HG2 THR A 121       7.479 -12.852  -0.335  1.00  0.82           H  
ATOM   1819 3HG2 THR A 121       8.865 -11.969  -1.009  1.00  0.82           H  
ATOM   1820  N   TYR A 122       6.396 -12.932  -2.750  1.00  0.85           N  
ATOM   1821  CA  TYR A 122       5.737 -14.182  -3.085  1.00  0.85           C  
ATOM   1822  C   TYR A 122       6.685 -15.380  -3.055  1.00  0.85           C  
ATOM   1823  O   TYR A 122       7.868 -15.280  -3.366  1.00  0.85           O  
ATOM   1824  CB  TYR A 122       5.011 -14.018  -4.423  1.00  0.85           C  
ATOM   1825  CG  TYR A 122       4.271 -15.234  -4.891  1.00  0.85           C  
ATOM   1826  CD1 TYR A 122       3.214 -15.704  -4.139  1.00  0.85           C  
ATOM   1827  CD2 TYR A 122       4.582 -15.838  -6.091  1.00  0.85           C  
ATOM   1828  CE1 TYR A 122       2.515 -16.806  -4.549  1.00  0.85           C  
ATOM   1829  CE2 TYR A 122       3.850 -16.927  -6.504  1.00  0.85           C  
ATOM   1830  CZ  TYR A 122       2.846 -17.418  -5.735  1.00  0.85           C  
ATOM   1831  OH  TYR A 122       2.153 -18.524  -6.152  1.00  0.85           O  
ATOM   1832  H   TYR A 122       7.341 -12.750  -3.088  1.00  0.85           H  
ATOM   1833  HA  TYR A 122       4.977 -14.370  -2.326  1.00  0.85           H  
ATOM   1834 1HB  TYR A 122       4.295 -13.203  -4.338  1.00  0.85           H  
ATOM   1835 2HB  TYR A 122       5.724 -13.739  -5.190  1.00  0.85           H  
ATOM   1836  HD1 TYR A 122       2.951 -15.210  -3.204  1.00  0.85           H  
ATOM   1837  HD2 TYR A 122       5.392 -15.455  -6.711  1.00  0.85           H  
ATOM   1838  HE1 TYR A 122       1.695 -17.190  -3.942  1.00  0.85           H  
ATOM   1839  HE2 TYR A 122       4.068 -17.412  -7.448  1.00  0.85           H  
ATOM   1840  HH  TYR A 122       2.417 -18.744  -7.049  1.00  0.85           H  
ATOM   1841  N   LEU A 123       6.196 -16.507  -2.562  1.00  0.87           N  
ATOM   1842  CA  LEU A 123       7.011 -17.717  -2.509  1.00  0.87           C  
ATOM   1843  C   LEU A 123       6.379 -18.808  -3.385  1.00  0.87           C  
ATOM   1844  O   LEU A 123       5.606 -19.622  -2.881  1.00  0.87           O  
ATOM   1845  CB  LEU A 123       7.140 -18.207  -1.066  1.00  0.87           C  
ATOM   1846  CG  LEU A 123       8.059 -17.358  -0.161  1.00  0.87           C  
ATOM   1847  CD1 LEU A 123       7.305 -16.134   0.397  1.00  0.87           C  
ATOM   1848  CD2 LEU A 123       8.589 -18.219   0.958  1.00  0.87           C  
ATOM   1849  H   LEU A 123       5.227 -16.544  -2.270  1.00  0.87           H  
ATOM   1850  HA  LEU A 123       8.011 -17.482  -2.850  1.00  0.87           H  
ATOM   1851 1HB  LEU A 123       6.150 -18.234  -0.615  1.00  0.87           H  
ATOM   1852 2HB  LEU A 123       7.540 -19.223  -1.082  1.00  0.87           H  
ATOM   1853  HG  LEU A 123       8.879 -16.997  -0.748  1.00  0.87           H  
ATOM   1854 1HD1 LEU A 123       7.981 -15.549   1.022  1.00  0.87           H  
ATOM   1855 2HD1 LEU A 123       6.943 -15.513  -0.396  1.00  0.87           H  
ATOM   1856 3HD1 LEU A 123       6.463 -16.472   0.997  1.00  0.87           H  
ATOM   1857 1HD2 LEU A 123       9.257 -17.630   1.588  1.00  0.87           H  
ATOM   1858 2HD2 LEU A 123       7.757 -18.589   1.559  1.00  0.87           H  
ATOM   1859 3HD2 LEU A 123       9.138 -19.062   0.536  1.00  0.87           H  
ATOM   1860  N   PRO A 124       6.653 -18.816  -4.703  1.00  0.87           N  
ATOM   1861  CA  PRO A 124       5.982 -19.633  -5.691  1.00  0.87           C  
ATOM   1862  C   PRO A 124       6.263 -21.117  -5.607  1.00  0.87           C  
ATOM   1863  O   PRO A 124       7.376 -21.541  -5.297  1.00  0.87           O  
ATOM   1864  CB  PRO A 124       6.564 -19.104  -6.994  1.00  0.87           C  
ATOM   1865  CG  PRO A 124       7.923 -18.565  -6.645  1.00  0.87           C  
ATOM   1866  CD  PRO A 124       7.780 -18.020  -5.250  1.00  0.87           C  
ATOM   1867  HA  PRO A 124       4.900 -19.455  -5.634  1.00  0.87           H  
ATOM   1868 1HB  PRO A 124       6.598 -19.938  -7.673  1.00  0.87           H  
ATOM   1869 2HB  PRO A 124       5.941 -18.375  -7.454  1.00  0.87           H  
ATOM   1870 1HG  PRO A 124       8.679 -19.368  -6.710  1.00  0.87           H  
ATOM   1871 2HG  PRO A 124       8.227 -17.795  -7.371  1.00  0.87           H  
ATOM   1872 1HD  PRO A 124       8.722 -18.231  -4.718  1.00  0.87           H  
ATOM   1873 2HD  PRO A 124       7.538 -16.954  -5.281  1.00  0.87           H  
ATOM   1874  N   SER A 125       5.266 -21.900  -5.977  1.00  0.86           N  
ATOM   1875  CA  SER A 125       5.416 -23.332  -6.127  1.00  0.86           C  
ATOM   1876  C   SER A 125       5.816 -23.576  -7.583  1.00  0.86           C  
ATOM   1877  O   SER A 125       5.624 -22.679  -8.397  1.00  0.86           O  
ATOM   1878  CB  SER A 125       4.099 -24.006  -5.796  1.00  0.86           C  
ATOM   1879  OG  SER A 125       3.133 -23.700  -6.762  1.00  0.86           O  
ATOM   1880  H   SER A 125       4.369 -21.483  -6.181  1.00  0.86           H  
ATOM   1881  HA  SER A 125       6.193 -23.669  -5.446  1.00  0.86           H  
ATOM   1882 1HB  SER A 125       4.218 -25.076  -5.724  1.00  0.86           H  
ATOM   1883 2HB  SER A 125       3.759 -23.655  -4.822  1.00  0.86           H  
ATOM   1884  HG  SER A 125       3.453 -24.105  -7.591  1.00  0.86           H  
ATOM   1885  N   PRO A 126       6.353 -24.743  -7.959  1.00  0.84           N  
ATOM   1886  CA  PRO A 126       6.672 -25.095  -9.327  1.00  0.84           C  
ATOM   1887  C   PRO A 126       5.456 -25.011 -10.223  1.00  0.84           C  
ATOM   1888  O   PRO A 126       4.342 -25.341  -9.799  1.00  0.84           O  
ATOM   1889  CB  PRO A 126       7.148 -26.536  -9.206  1.00  0.84           C  
ATOM   1890  CG  PRO A 126       7.649 -26.650  -7.796  1.00  0.84           C  
ATOM   1891  CD  PRO A 126       6.736 -25.771  -6.975  1.00  0.84           C  
ATOM   1892  HA  PRO A 126       7.470 -24.445  -9.688  1.00  0.84           H  
ATOM   1893 1HB  PRO A 126       6.321 -27.223  -9.433  1.00  0.84           H  
ATOM   1894 2HB  PRO A 126       7.935 -26.723  -9.955  1.00  0.84           H  
ATOM   1895 1HG  PRO A 126       7.645 -27.701  -7.469  1.00  0.84           H  
ATOM   1896 2HG  PRO A 126       8.672 -26.317  -7.773  1.00  0.84           H  
ATOM   1897 1HD  PRO A 126       5.867 -26.345  -6.638  1.00  0.84           H  
ATOM   1898 2HD  PRO A 126       7.320 -25.354  -6.148  1.00  0.84           H  
ATOM   1899  N   GLY A 127       5.673 -24.604 -11.467  1.00  0.81           N  
ATOM   1900  CA  GLY A 127       4.591 -24.521 -12.438  1.00  0.81           C  
ATOM   1901  C   GLY A 127       4.673 -23.277 -13.308  1.00  0.81           C  
ATOM   1902  O   GLY A 127       5.686 -22.571 -13.336  1.00  0.81           O  
ATOM   1903  H   GLY A 127       6.626 -24.355 -11.734  1.00  0.81           H  
ATOM   1904 1HA  GLY A 127       4.613 -25.408 -13.073  1.00  0.81           H  
ATOM   1905 2HA  GLY A 127       3.636 -24.530 -11.916  1.00  0.81           H  
ATOM   1906  N   THR A 128       3.605 -23.028 -14.055  1.00  0.80           N  
ATOM   1907  CA  THR A 128       3.573 -21.872 -14.934  1.00  0.80           C  
ATOM   1908  C   THR A 128       2.492 -20.912 -14.489  1.00  0.80           C  
ATOM   1909  O   THR A 128       1.345 -21.298 -14.251  1.00  0.80           O  
ATOM   1910  CB  THR A 128       3.353 -22.258 -16.399  1.00  0.80           C  
ATOM   1911  OG1 THR A 128       4.422 -23.107 -16.839  1.00  0.80           O  
ATOM   1912  CG2 THR A 128       3.299 -21.009 -17.250  1.00  0.80           C  
ATOM   1913  H   THR A 128       2.801 -23.639 -14.000  1.00  0.80           H  
ATOM   1914  HA  THR A 128       4.524 -21.343 -14.867  1.00  0.80           H  
ATOM   1915  HB  THR A 128       2.413 -22.797 -16.502  1.00  0.80           H  
ATOM   1916  HG1 THR A 128       4.359 -23.231 -17.788  1.00  0.80           H  
ATOM   1917 1HG2 THR A 128       3.150 -21.281 -18.289  1.00  0.80           H  
ATOM   1918 2HG2 THR A 128       2.481 -20.382 -16.923  1.00  0.80           H  
ATOM   1919 3HG2 THR A 128       4.211 -20.463 -17.149  1.00  0.80           H  
ATOM   1920  N   PHE A 129       2.891 -19.664 -14.377  1.00  0.79           N  
ATOM   1921  CA  PHE A 129       2.065 -18.559 -13.958  1.00  0.79           C  
ATOM   1922  C   PHE A 129       2.223 -17.462 -14.991  1.00  0.79           C  
ATOM   1923  O   PHE A 129       3.148 -17.517 -15.805  1.00  0.79           O  
ATOM   1924  CB  PHE A 129       2.549 -18.028 -12.640  1.00  0.79           C  
ATOM   1925  CG  PHE A 129       2.580 -18.931 -11.480  1.00  0.79           C  
ATOM   1926  CD1 PHE A 129       3.669 -19.770 -11.280  1.00  0.79           C  
ATOM   1927  CD2 PHE A 129       1.574 -18.897 -10.536  1.00  0.79           C  
ATOM   1928  CE1 PHE A 129       3.734 -20.583 -10.173  1.00  0.79           C  
ATOM   1929  CE2 PHE A 129       1.631 -19.704  -9.418  1.00  0.79           C  
ATOM   1930  CZ  PHE A 129       2.718 -20.557  -9.237  1.00  0.79           C  
ATOM   1931  H   PHE A 129       3.865 -19.454 -14.592  1.00  0.79           H  
ATOM   1932  HA  PHE A 129       1.021 -18.866 -13.904  1.00  0.79           H  
ATOM   1933 1HB  PHE A 129       3.550 -17.664 -12.778  1.00  0.79           H  
ATOM   1934 2HB  PHE A 129       1.906 -17.219 -12.386  1.00  0.79           H  
ATOM   1935  HD1 PHE A 129       4.479 -19.786 -12.017  1.00  0.79           H  
ATOM   1936  HD2 PHE A 129       0.731 -18.216 -10.687  1.00  0.79           H  
ATOM   1937  HE1 PHE A 129       4.591 -21.245 -10.037  1.00  0.79           H  
ATOM   1938  HE2 PHE A 129       0.826 -19.673  -8.680  1.00  0.79           H  
ATOM   1939  HZ  PHE A 129       2.775 -21.205  -8.359  1.00  0.79           H  
ATOM   1940  N   TYR A 130       1.324 -16.491 -15.007  1.00  0.81           N  
ATOM   1941  CA  TYR A 130       1.494 -15.423 -15.983  1.00  0.81           C  
ATOM   1942  C   TYR A 130       1.416 -14.042 -15.352  1.00  0.81           C  
ATOM   1943  O   TYR A 130       0.569 -13.789 -14.497  1.00  0.81           O  
ATOM   1944  CB  TYR A 130       0.426 -15.572 -17.075  1.00  0.81           C  
ATOM   1945  CG  TYR A 130       0.500 -16.953 -17.759  1.00  0.81           C  
ATOM   1946  CD1 TYR A 130      -0.228 -18.030 -17.253  1.00  0.81           C  
ATOM   1947  CD2 TYR A 130       1.321 -17.146 -18.842  1.00  0.81           C  
ATOM   1948  CE1 TYR A 130      -0.137 -19.273 -17.849  1.00  0.81           C  
ATOM   1949  CE2 TYR A 130       1.415 -18.380 -19.438  1.00  0.81           C  
ATOM   1950  CZ  TYR A 130       0.696 -19.441 -18.956  1.00  0.81           C  
ATOM   1951  OH  TYR A 130       0.826 -20.687 -19.566  1.00  0.81           O  
ATOM   1952  H   TYR A 130       0.557 -16.502 -14.338  1.00  0.81           H  
ATOM   1953  HA  TYR A 130       2.479 -15.509 -16.439  1.00  0.81           H  
ATOM   1954 1HB  TYR A 130      -0.571 -15.447 -16.648  1.00  0.81           H  
ATOM   1955 2HB  TYR A 130       0.576 -14.799 -17.827  1.00  0.81           H  
ATOM   1956  HD1 TYR A 130      -0.872 -17.889 -16.381  1.00  0.81           H  
ATOM   1957  HD2 TYR A 130       1.908 -16.313 -19.227  1.00  0.81           H  
ATOM   1958  HE1 TYR A 130      -0.707 -20.112 -17.449  1.00  0.81           H  
ATOM   1959  HE2 TYR A 130       2.072 -18.518 -20.293  1.00  0.81           H  
ATOM   1960  HH  TYR A 130       1.528 -20.642 -20.226  1.00  0.81           H  
ATOM   1961  N   TYR A 131       2.300 -13.148 -15.791  1.00  0.84           N  
ATOM   1962  CA  TYR A 131       2.288 -11.750 -15.372  1.00  0.84           C  
ATOM   1963  C   TYR A 131       1.385 -10.976 -16.289  1.00  0.84           C  
ATOM   1964  O   TYR A 131       1.389 -11.200 -17.500  1.00  0.84           O  
ATOM   1965  CB  TYR A 131       3.666 -11.088 -15.415  1.00  0.84           C  
ATOM   1966  CG  TYR A 131       4.651 -11.312 -14.289  1.00  0.84           C  
ATOM   1967  CD1 TYR A 131       4.237 -11.698 -13.044  1.00  0.84           C  
ATOM   1968  CD2 TYR A 131       5.999 -11.060 -14.517  1.00  0.84           C  
ATOM   1969  CE1 TYR A 131       5.178 -11.844 -12.015  1.00  0.84           C  
ATOM   1970  CE2 TYR A 131       6.916 -11.200 -13.510  1.00  0.84           C  
ATOM   1971  CZ  TYR A 131       6.511 -11.594 -12.258  1.00  0.84           C  
ATOM   1972  OH  TYR A 131       7.419 -11.728 -11.241  1.00  0.84           O  
ATOM   1973  H   TYR A 131       2.966 -13.435 -16.500  1.00  0.84           H  
ATOM   1974  HA  TYR A 131       1.894 -11.685 -14.364  1.00  0.84           H  
ATOM   1975 1HB  TYR A 131       4.143 -11.430 -16.315  1.00  0.84           H  
ATOM   1976 2HB  TYR A 131       3.529 -10.016 -15.532  1.00  0.84           H  
ATOM   1977  HD1 TYR A 131       3.178 -11.876 -12.855  1.00  0.84           H  
ATOM   1978  HD2 TYR A 131       6.330 -10.737 -15.499  1.00  0.84           H  
ATOM   1979  HE1 TYR A 131       4.854 -12.144 -11.020  1.00  0.84           H  
ATOM   1980  HE2 TYR A 131       7.959 -10.988 -13.709  1.00  0.84           H  
ATOM   1981  HH  TYR A 131       8.297 -11.525 -11.572  1.00  0.84           H  
ATOM   1982  N   ALA A 132       0.635 -10.041 -15.735  1.00  0.89           N  
ATOM   1983  CA  ALA A 132      -0.214  -9.222 -16.577  1.00  0.89           C  
ATOM   1984  C   ALA A 132      -0.720  -7.973 -15.903  1.00  0.89           C  
ATOM   1985  O   ALA A 132      -0.611  -7.786 -14.685  1.00  0.89           O  
ATOM   1986  CB  ALA A 132      -1.409 -10.011 -17.050  1.00  0.89           C  
ATOM   1987  H   ALA A 132       0.636  -9.936 -14.722  1.00  0.89           H  
ATOM   1988  HA  ALA A 132       0.376  -8.914 -17.435  1.00  0.89           H  
ATOM   1989 1HB  ALA A 132      -2.019  -9.391 -17.708  1.00  0.89           H  
ATOM   1990 2HB  ALA A 132      -1.095 -10.902 -17.589  1.00  0.89           H  
ATOM   1991 3HB  ALA A 132      -1.976 -10.286 -16.189  1.00  0.89           H  
ATOM   1992  N   CYS A 133      -1.266  -7.100 -16.735  1.00  0.94           N  
ATOM   1993  CA  CYS A 133      -2.020  -5.955 -16.258  1.00  0.94           C  
ATOM   1994  C   CYS A 133      -3.485  -6.354 -16.218  1.00  0.94           C  
ATOM   1995  O   CYS A 133      -3.939  -7.124 -17.061  1.00  0.94           O  
ATOM   1996  CB  CYS A 133      -1.818  -4.714 -17.109  1.00  0.94           C  
ATOM   1997  SG  CYS A 133      -2.744  -3.279 -16.513  1.00  0.94           S  
ATOM   1998  H   CYS A 133      -1.189  -7.283 -17.739  1.00  0.94           H  
ATOM   1999  HA  CYS A 133      -1.710  -5.735 -15.246  1.00  0.94           H  
ATOM   2000 1HB  CYS A 133      -0.776  -4.438 -17.124  1.00  0.94           H  
ATOM   2001 2HB  CYS A 133      -2.122  -4.920 -18.129  1.00  0.94           H  
ATOM   2002  HG  CYS A 133      -2.117  -3.210 -15.301  1.00  0.94           H  
ATOM   2003  N   PHE A 134      -4.212  -5.871 -15.220  1.00  1.00           N  
ATOM   2004  CA  PHE A 134      -5.610  -6.224 -15.035  1.00  1.00           C  
ATOM   2005  C   PHE A 134      -6.528  -5.014 -15.136  1.00  1.00           C  
ATOM   2006  O   PHE A 134      -7.337  -4.752 -14.247  1.00  1.00           O  
ATOM   2007  CB  PHE A 134      -5.749  -6.920 -13.691  1.00  1.00           C  
ATOM   2008  CG  PHE A 134      -4.881  -8.109 -13.662  1.00  1.00           C  
ATOM   2009  CD1 PHE A 134      -3.653  -8.021 -13.094  1.00  1.00           C  
ATOM   2010  CD2 PHE A 134      -5.251  -9.299 -14.240  1.00  1.00           C  
ATOM   2011  CE1 PHE A 134      -2.827  -9.075 -13.107  1.00  1.00           C  
ATOM   2012  CE2 PHE A 134      -4.409 -10.354 -14.242  1.00  1.00           C  
ATOM   2013  CZ  PHE A 134      -3.179 -10.227 -13.670  1.00  1.00           C  
ATOM   2014  H   PHE A 134      -3.798  -5.234 -14.547  1.00  1.00           H  
ATOM   2015  HA  PHE A 134      -5.887  -6.923 -15.817  1.00  1.00           H  
ATOM   2016 1HB  PHE A 134      -5.448  -6.252 -12.890  1.00  1.00           H  
ATOM   2017 2HB  PHE A 134      -6.771  -7.220 -13.513  1.00  1.00           H  
ATOM   2018  HD1 PHE A 134      -3.334  -7.080 -12.642  1.00  1.00           H  
ATOM   2019  HD2 PHE A 134      -6.208  -9.389 -14.701  1.00  1.00           H  
ATOM   2020  HE1 PHE A 134      -1.880  -8.990 -12.680  1.00  1.00           H  
ATOM   2021  HE2 PHE A 134      -4.711 -11.283 -14.706  1.00  1.00           H  
ATOM   2022  HZ  PHE A 134      -2.470 -11.039 -13.666  1.00  1.00           H  
ATOM   2023  N   LYS A 135      -6.348  -4.248 -16.207  1.00  1.05           N  
ATOM   2024  CA  LYS A 135      -7.127  -3.040 -16.471  1.00  1.05           C  
ATOM   2025  C   LYS A 135      -7.571  -2.937 -17.922  1.00  1.05           C  
ATOM   2026  O   LYS A 135      -6.755  -3.101 -18.832  1.00  1.05           O  
ATOM   2027  CB  LYS A 135      -6.299  -1.794 -16.154  1.00  1.05           C  
ATOM   2028  CG  LYS A 135      -7.035  -0.501 -16.397  1.00  1.05           C  
ATOM   2029  CD  LYS A 135      -6.229   0.678 -15.952  1.00  1.05           C  
ATOM   2030  CE  LYS A 135      -6.926   1.980 -16.299  1.00  1.05           C  
ATOM   2031  NZ  LYS A 135      -8.206   2.132 -15.554  1.00  1.05           N  
ATOM   2032  H   LYS A 135      -5.647  -4.537 -16.875  1.00  1.05           H  
ATOM   2033  HA  LYS A 135      -8.022  -3.057 -15.847  1.00  1.05           H  
ATOM   2034 1HB  LYS A 135      -5.967  -1.818 -15.115  1.00  1.05           H  
ATOM   2035 2HB  LYS A 135      -5.411  -1.777 -16.785  1.00  1.05           H  
ATOM   2036 1HG  LYS A 135      -7.233  -0.395 -17.464  1.00  1.05           H  
ATOM   2037 2HG  LYS A 135      -7.986  -0.512 -15.867  1.00  1.05           H  
ATOM   2038 1HD  LYS A 135      -6.069   0.628 -14.874  1.00  1.05           H  
ATOM   2039 2HD  LYS A 135      -5.256   0.661 -16.446  1.00  1.05           H  
ATOM   2040 1HE  LYS A 135      -6.271   2.814 -16.056  1.00  1.05           H  
ATOM   2041 2HE  LYS A 135      -7.133   1.996 -17.369  1.00  1.05           H  
ATOM   2042 1HZ  LYS A 135      -8.644   3.004 -15.809  1.00  1.05           H  
ATOM   2043 2HZ  LYS A 135      -8.822   1.362 -15.787  1.00  1.05           H  
ATOM   2044 3HZ  LYS A 135      -8.017   2.126 -14.563  1.00  1.05           H  
ATOM   2045  N   GLY A 136      -8.862  -2.691 -18.145  1.00  1.09           N  
ATOM   2046  CA  GLY A 136      -9.375  -2.483 -19.486  1.00  1.09           C  
ATOM   2047  C   GLY A 136      -8.977  -3.612 -20.406  1.00  1.09           C  
ATOM   2048  O   GLY A 136      -9.116  -4.791 -20.068  1.00  1.09           O  
ATOM   2049  H   GLY A 136      -9.540  -2.596 -17.381  1.00  1.09           H  
ATOM   2050 1HA  GLY A 136     -10.465  -2.409 -19.443  1.00  1.09           H  
ATOM   2051 2HA  GLY A 136      -9.005  -1.537 -19.875  1.00  1.09           H  
ATOM   2052  N   GLY A 137      -8.466  -3.227 -21.571  1.00  1.10           N  
ATOM   2053  CA  GLY A 137      -7.995  -4.145 -22.593  1.00  1.10           C  
ATOM   2054  C   GLY A 137      -6.478  -4.259 -22.567  1.00  1.10           C  
ATOM   2055  O   GLY A 137      -5.878  -4.737 -23.527  1.00  1.10           O  
ATOM   2056  H   GLY A 137      -8.397  -2.237 -21.757  1.00  1.10           H  
ATOM   2057 1HA  GLY A 137      -8.442  -5.128 -22.435  1.00  1.10           H  
ATOM   2058 2HA  GLY A 137      -8.321  -3.797 -23.573  1.00  1.10           H  
ATOM   2059  N   HIS A 138      -5.846  -3.790 -21.499  1.00  1.09           N  
ATOM   2060  CA  HIS A 138      -4.397  -3.804 -21.450  1.00  1.09           C  
ATOM   2061  C   HIS A 138      -3.764  -5.168 -21.792  1.00  1.09           C  
ATOM   2062  O   HIS A 138      -2.889  -5.200 -22.662  1.00  1.09           O  
ATOM   2063  CB  HIS A 138      -3.886  -3.308 -20.103  1.00  1.09           C  
ATOM   2064  CG  HIS A 138      -4.017  -1.807 -19.863  1.00  1.09           C  
ATOM   2065  ND1 HIS A 138      -2.978  -1.058 -19.367  1.00  1.09           N  
ATOM   2066  CD2 HIS A 138      -5.052  -0.946 -20.033  1.00  1.09           C  
ATOM   2067  CE1 HIS A 138      -3.354   0.202 -19.240  1.00  1.09           C  
ATOM   2068  NE2 HIS A 138      -4.617   0.303 -19.636  1.00  1.09           N  
ATOM   2069  H   HIS A 138      -6.366  -3.429 -20.697  1.00  1.09           H  
ATOM   2070  HA  HIS A 138      -4.025  -3.099 -22.191  1.00  1.09           H  
ATOM   2071 1HB  HIS A 138      -4.411  -3.793 -19.298  1.00  1.09           H  
ATOM   2072 2HB  HIS A 138      -2.845  -3.573 -20.009  1.00  1.09           H  
ATOM   2073  HD1 HIS A 138      -2.061  -1.433 -19.151  1.00  1.09           H  
ATOM   2074  HD2 HIS A 138      -6.073  -1.081 -20.391  1.00  1.09           H  
ATOM   2075  HE1 HIS A 138      -2.652   0.950 -18.859  1.00  1.09           H  
ATOM   2076  N   PRO A 139      -4.125  -6.322 -21.160  1.00  1.06           N  
ATOM   2077  CA  PRO A 139      -3.550  -7.604 -21.531  1.00  1.06           C  
ATOM   2078  C   PRO A 139      -3.957  -8.026 -22.943  1.00  1.06           C  
ATOM   2079  O   PRO A 139      -3.206  -8.709 -23.634  1.00  1.06           O  
ATOM   2080  CB  PRO A 139      -4.135  -8.556 -20.480  1.00  1.06           C  
ATOM   2081  CG  PRO A 139      -5.404  -7.882 -19.990  1.00  1.06           C  
ATOM   2082  CD  PRO A 139      -5.122  -6.394 -20.056  1.00  1.06           C  
ATOM   2083  HA  PRO A 139      -2.457  -7.557 -21.432  1.00  1.06           H  
ATOM   2084 1HB  PRO A 139      -4.319  -9.544 -20.924  1.00  1.06           H  
ATOM   2085 2HB  PRO A 139      -3.403  -8.702 -19.670  1.00  1.06           H  
ATOM   2086 1HG  PRO A 139      -6.270  -8.186 -20.599  1.00  1.06           H  
ATOM   2087 2HG  PRO A 139      -5.616  -8.206 -18.958  1.00  1.06           H  
ATOM   2088 1HD  PRO A 139      -6.066  -5.917 -20.269  1.00  1.06           H  
ATOM   2089 2HD  PRO A 139      -4.689  -6.048 -19.121  1.00  1.06           H  
ATOM   2090  N   ALA A 140      -5.106  -7.537 -23.426  1.00  1.01           N  
ATOM   2091  CA  ALA A 140      -5.565  -7.873 -24.774  1.00  1.01           C  
ATOM   2092  C   ALA A 140      -4.628  -7.256 -25.794  1.00  1.01           C  
ATOM   2093  O   ALA A 140      -4.359  -7.817 -26.858  1.00  1.01           O  
ATOM   2094  CB  ALA A 140      -6.991  -7.400 -25.000  1.00  1.01           C  
ATOM   2095  H   ALA A 140      -5.692  -6.941 -22.856  1.00  1.01           H  
ATOM   2096  HA  ALA A 140      -5.529  -8.956 -24.887  1.00  1.01           H  
ATOM   2097 1HB  ALA A 140      -7.308  -7.683 -26.003  1.00  1.01           H  
ATOM   2098 2HB  ALA A 140      -7.647  -7.867 -24.265  1.00  1.01           H  
ATOM   2099 3HB  ALA A 140      -7.047  -6.329 -24.902  1.00  1.01           H  
ATOM   2100  N   ARG A 141      -4.127  -6.084 -25.425  1.00  0.95           N  
ATOM   2101  CA  ARG A 141      -3.244  -5.269 -26.229  1.00  0.95           C  
ATOM   2102  C   ARG A 141      -1.765  -5.608 -26.055  1.00  0.95           C  
ATOM   2103  O   ARG A 141      -0.917  -4.955 -26.679  1.00  0.95           O  
ATOM   2104  CB  ARG A 141      -3.473  -3.811 -25.899  1.00  0.95           C  
ATOM   2105  CG  ARG A 141      -4.834  -3.273 -26.301  1.00  0.95           C  
ATOM   2106  CD  ARG A 141      -5.025  -1.865 -25.868  1.00  0.95           C  
ATOM   2107  NE  ARG A 141      -6.329  -1.348 -26.276  1.00  0.95           N  
ATOM   2108  CZ  ARG A 141      -6.779  -0.097 -26.041  1.00  0.95           C  
ATOM   2109  NH1 ARG A 141      -6.030   0.770 -25.396  1.00  0.95           N  
ATOM   2110  NH2 ARG A 141      -7.980   0.260 -26.462  1.00  0.95           N  
ATOM   2111  H   ARG A 141      -4.432  -5.704 -24.529  1.00  0.95           H  
ATOM   2112  HA  ARG A 141      -3.509  -5.426 -27.274  1.00  0.95           H  
ATOM   2113 1HB  ARG A 141      -3.373  -3.671 -24.826  1.00  0.95           H  
ATOM   2114 2HB  ARG A 141      -2.723  -3.210 -26.391  1.00  0.95           H  
ATOM   2115 1HG  ARG A 141      -4.926  -3.312 -27.386  1.00  0.95           H  
ATOM   2116 2HG  ARG A 141      -5.616  -3.882 -25.855  1.00  0.95           H  
ATOM   2117 1HD  ARG A 141      -4.964  -1.818 -24.779  1.00  0.95           H  
ATOM   2118 2HD  ARG A 141      -4.250  -1.235 -26.305  1.00  0.95           H  
ATOM   2119  HE  ARG A 141      -6.940  -1.977 -26.779  1.00  0.95           H  
ATOM   2120 1HH1 ARG A 141      -5.113   0.505 -25.074  1.00  0.95           H  
ATOM   2121 2HH1 ARG A 141      -6.374   1.704 -25.226  1.00  0.95           H  
ATOM   2122 1HH2 ARG A 141      -8.559  -0.402 -26.959  1.00  0.95           H  
ATOM   2123 2HH2 ARG A 141      -8.317   1.195 -26.288  1.00  0.95           H  
ATOM   2124  N   GLY A 142      -1.453  -6.618 -25.224  1.00  0.89           N  
ATOM   2125  CA  GLY A 142      -0.077  -7.039 -25.017  1.00  0.89           C  
ATOM   2126  C   GLY A 142       0.547  -6.919 -23.616  1.00  0.89           C  
ATOM   2127  O   GLY A 142       1.680  -7.369 -23.438  1.00  0.89           O  
ATOM   2128  H   GLY A 142      -2.191  -7.140 -24.748  1.00  0.89           H  
ATOM   2129 1HA  GLY A 142      -0.012  -8.082 -25.318  1.00  0.89           H  
ATOM   2130 2HA  GLY A 142       0.552  -6.512 -25.721  1.00  0.89           H  
ATOM   2131  N   GLN A 143      -0.123  -6.380 -22.592  1.00  0.83           N  
ATOM   2132  CA  GLN A 143       0.591  -6.367 -21.295  1.00  0.83           C  
ATOM   2133  C   GLN A 143       0.536  -7.674 -20.546  1.00  0.83           C  
ATOM   2134  O   GLN A 143      -0.245  -7.851 -19.596  1.00  0.83           O  
ATOM   2135  CB  GLN A 143       0.179  -5.272 -20.341  1.00  0.83           C  
ATOM   2136  CG  GLN A 143       0.650  -3.961 -20.703  1.00  0.83           C  
ATOM   2137  CD  GLN A 143       0.425  -2.866 -19.612  1.00  0.83           C  
ATOM   2138  OE1 GLN A 143      -0.696  -2.529 -19.239  1.00  0.83           O  
ATOM   2139  NE2 GLN A 143       1.519  -2.306 -19.095  1.00  0.83           N  
ATOM   2140  H   GLN A 143      -1.066  -6.001 -22.698  1.00  0.83           H  
ATOM   2141  HA  GLN A 143       1.643  -6.178 -21.509  1.00  0.83           H  
ATOM   2142 1HB  GLN A 143      -0.909  -5.225 -20.313  1.00  0.83           H  
ATOM   2143 2HB  GLN A 143       0.508  -5.499 -19.372  1.00  0.83           H  
ATOM   2144 1HG  GLN A 143       1.696  -4.057 -20.853  1.00  0.83           H  
ATOM   2145 2HG  GLN A 143       0.160  -3.692 -21.623  1.00  0.83           H  
ATOM   2146 1HE2 GLN A 143       1.427  -1.596 -18.396  1.00  0.83           H  
ATOM   2147 2HE2 GLN A 143       2.440  -2.582 -19.402  1.00  0.83           H  
ATOM   2148  N   LYS A 144       1.398  -8.580 -20.984  1.00  0.78           N  
ATOM   2149  CA  LYS A 144       1.469  -9.918 -20.440  1.00  0.78           C  
ATOM   2150  C   LYS A 144       2.782 -10.660 -20.700  1.00  0.78           C  
ATOM   2151  O   LYS A 144       3.421 -10.474 -21.735  1.00  0.78           O  
ATOM   2152  CB  LYS A 144       0.340 -10.710 -21.060  1.00  0.78           C  
ATOM   2153  CG  LYS A 144       0.488 -10.830 -22.615  1.00  0.78           C  
ATOM   2154  CD  LYS A 144      -0.702 -11.510 -23.283  1.00  0.78           C  
ATOM   2155  CE  LYS A 144      -0.630 -11.460 -24.813  1.00  0.78           C  
ATOM   2156  NZ  LYS A 144       0.495 -12.282 -25.367  1.00  0.78           N  
ATOM   2157  H   LYS A 144       1.977  -8.311 -21.777  1.00  0.78           H  
ATOM   2158  HA  LYS A 144       1.329  -9.841 -19.373  1.00  0.78           H  
ATOM   2159 1HB  LYS A 144       0.322 -11.683 -20.610  1.00  0.78           H  
ATOM   2160 2HB  LYS A 144      -0.615 -10.230 -20.839  1.00  0.78           H  
ATOM   2161 1HG  LYS A 144       0.606  -9.837 -23.042  1.00  0.78           H  
ATOM   2162 2HG  LYS A 144       1.386 -11.402 -22.837  1.00  0.78           H  
ATOM   2163 1HD  LYS A 144      -0.720 -12.542 -22.993  1.00  0.78           H  
ATOM   2164 2HD  LYS A 144      -1.628 -11.028 -22.958  1.00  0.78           H  
ATOM   2165 1HE  LYS A 144      -1.571 -11.830 -25.217  1.00  0.78           H  
ATOM   2166 2HE  LYS A 144      -0.499 -10.428 -25.122  1.00  0.78           H  
ATOM   2167 1HZ  LYS A 144       0.498 -12.215 -26.376  1.00  0.78           H  
ATOM   2168 2HZ  LYS A 144       1.374 -11.936 -25.004  1.00  0.78           H  
ATOM   2169 3HZ  LYS A 144       0.376 -13.248 -25.096  1.00  0.78           H  
ATOM   2170  N   CYS A 145       3.138 -11.580 -19.800  1.00  0.74           N  
ATOM   2171  CA  CYS A 145       4.250 -12.498 -20.076  1.00  0.74           C  
ATOM   2172  C   CYS A 145       4.236 -13.743 -19.188  1.00  0.74           C  
ATOM   2173  O   CYS A 145       3.577 -13.793 -18.152  1.00  0.74           O  
ATOM   2174  CB  CYS A 145       5.610 -11.811 -19.973  1.00  0.74           C  
ATOM   2175  SG  CYS A 145       6.071 -11.200 -18.378  1.00  0.74           S  
ATOM   2176  H   CYS A 145       2.595 -11.647 -18.938  1.00  0.74           H  
ATOM   2177  HA  CYS A 145       4.152 -12.831 -21.109  1.00  0.74           H  
ATOM   2178 1HB  CYS A 145       6.375 -12.520 -20.281  1.00  0.74           H  
ATOM   2179 2HB  CYS A 145       5.661 -10.987 -20.670  1.00  0.74           H  
ATOM   2180  HG  CYS A 145       7.403 -11.303 -18.625  1.00  0.74           H  
ATOM   2181  N   THR A 146       5.007 -14.743 -19.570  1.00  0.74           N  
ATOM   2182  CA  THR A 146       5.061 -15.992 -18.815  1.00  0.74           C  
ATOM   2183  C   THR A 146       6.087 -16.004 -17.687  1.00  0.74           C  
ATOM   2184  O   THR A 146       7.208 -15.520 -17.858  1.00  0.74           O  
ATOM   2185  CB  THR A 146       5.339 -17.163 -19.766  1.00  0.74           C  
ATOM   2186  OG1 THR A 146       4.298 -17.236 -20.753  1.00  0.74           O  
ATOM   2187  CG2 THR A 146       5.379 -18.462 -19.006  1.00  0.74           C  
ATOM   2188  H   THR A 146       5.554 -14.651 -20.417  1.00  0.74           H  
ATOM   2189  HA  THR A 146       4.086 -16.156 -18.358  1.00  0.74           H  
ATOM   2190  HB  THR A 146       6.295 -17.006 -20.271  1.00  0.74           H  
ATOM   2191  HG1 THR A 146       4.494 -17.951 -21.366  1.00  0.74           H  
ATOM   2192 1HG2 THR A 146       5.563 -19.280 -19.695  1.00  0.74           H  
ATOM   2193 2HG2 THR A 146       6.168 -18.440 -18.269  1.00  0.74           H  
ATOM   2194 3HG2 THR A 146       4.422 -18.605 -18.513  1.00  0.74           H  
ATOM   2195  N   VAL A 147       5.687 -16.551 -16.541  1.00  0.77           N  
ATOM   2196  CA  VAL A 147       6.590 -16.756 -15.422  1.00  0.77           C  
ATOM   2197  C   VAL A 147       6.677 -18.255 -15.128  1.00  0.77           C  
ATOM   2198  O   VAL A 147       5.669 -18.916 -14.853  1.00  0.77           O  
ATOM   2199  CB  VAL A 147       6.081 -16.029 -14.174  1.00  0.77           C  
ATOM   2200  CG1 VAL A 147       7.038 -16.247 -13.002  1.00  0.77           C  
ATOM   2201  CG2 VAL A 147       5.893 -14.590 -14.492  1.00  0.77           C  
ATOM   2202  H   VAL A 147       4.730 -16.879 -16.450  1.00  0.77           H  
ATOM   2203  HA  VAL A 147       7.579 -16.382 -15.683  1.00  0.77           H  
ATOM   2204  HB  VAL A 147       5.130 -16.446 -13.891  1.00  0.77           H  
ATOM   2205 1HG1 VAL A 147       6.653 -15.739 -12.119  1.00  0.77           H  
ATOM   2206 2HG1 VAL A 147       7.128 -17.315 -12.799  1.00  0.77           H  
ATOM   2207 3HG1 VAL A 147       8.022 -15.845 -13.255  1.00  0.77           H  
ATOM   2208 1HG2 VAL A 147       5.517 -14.114 -13.617  1.00  0.77           H  
ATOM   2209 2HG2 VAL A 147       6.835 -14.143 -14.778  1.00  0.77           H  
ATOM   2210 3HG2 VAL A 147       5.177 -14.475 -15.306  1.00  0.77           H  
ATOM   2211  N   LEU A 148       7.874 -18.802 -15.205  1.00  0.84           N  
ATOM   2212  CA  LEU A 148       8.038 -20.225 -14.966  1.00  0.84           C  
ATOM   2213  C   LEU A 148       8.723 -20.431 -13.640  1.00  0.84           C  
ATOM   2214  O   LEU A 148       9.653 -19.686 -13.308  1.00  0.84           O  
ATOM   2215  CB  LEU A 148       8.862 -20.865 -16.091  1.00  0.84           C  
ATOM   2216  CG  LEU A 148       8.267 -20.696 -17.491  1.00  0.84           C  
ATOM   2217  CD1 LEU A 148       9.155 -21.311 -18.542  1.00  0.84           C  
ATOM   2218  CD2 LEU A 148       6.945 -21.341 -17.497  1.00  0.84           C  
ATOM   2219  H   LEU A 148       8.677 -18.212 -15.415  1.00  0.84           H  
ATOM   2220  HA  LEU A 148       7.060 -20.703 -14.926  1.00  0.84           H  
ATOM   2221 1HB  LEU A 148       9.836 -20.436 -16.073  1.00  0.84           H  
ATOM   2222 2HB  LEU A 148       8.950 -21.932 -15.889  1.00  0.84           H  
ATOM   2223  HG  LEU A 148       8.167 -19.636 -17.716  1.00  0.84           H  
ATOM   2224 1HD1 LEU A 148       8.698 -21.177 -19.523  1.00  0.84           H  
ATOM   2225 2HD1 LEU A 148      10.113 -20.843 -18.537  1.00  0.84           H  
ATOM   2226 3HD1 LEU A 148       9.271 -22.375 -18.339  1.00  0.84           H  
ATOM   2227 1HD2 LEU A 148       6.479 -21.230 -18.471  1.00  0.84           H  
ATOM   2228 2HD2 LEU A 148       7.055 -22.401 -17.268  1.00  0.84           H  
ATOM   2229 3HD2 LEU A 148       6.335 -20.875 -16.738  1.00  0.84           H  
ATOM   2230  N   VAL A 149       8.273 -21.436 -12.890  1.00  0.94           N  
ATOM   2231  CA  VAL A 149       8.900 -21.736 -11.622  1.00  0.94           C  
ATOM   2232  C   VAL A 149       9.344 -23.190 -11.551  1.00  0.94           C  
ATOM   2233  O   VAL A 149       8.550 -24.104 -11.810  1.00  0.94           O  
ATOM   2234  CB  VAL A 149       7.950 -21.416 -10.466  1.00  0.94           C  
ATOM   2235  CG1 VAL A 149       8.651 -21.732  -9.115  1.00  0.94           C  
ATOM   2236  CG2 VAL A 149       7.507 -19.955 -10.577  1.00  0.94           C  
ATOM   2237  H   VAL A 149       7.464 -21.979 -13.190  1.00  0.94           H  
ATOM   2238  HA  VAL A 149       9.764 -21.106 -11.530  1.00  0.94           H  
ATOM   2239  HB  VAL A 149       7.071 -22.058 -10.535  1.00  0.94           H  
ATOM   2240 1HG1 VAL A 149       7.990 -21.534  -8.290  1.00  0.94           H  
ATOM   2241 2HG1 VAL A 149       8.939 -22.772  -9.084  1.00  0.94           H  
ATOM   2242 3HG1 VAL A 149       9.543 -21.108  -9.019  1.00  0.94           H  
ATOM   2243 1HG2 VAL A 149       6.824 -19.716  -9.798  1.00  0.94           H  
ATOM   2244 2HG2 VAL A 149       8.374 -19.312 -10.511  1.00  0.94           H  
ATOM   2245 3HG2 VAL A 149       7.008 -19.797 -11.528  1.00  0.94           H  
ATOM   2246  N   ARG A 150      10.612 -23.384 -11.194  1.00  1.06           N  
ATOM   2247  CA  ARG A 150      11.240 -24.707 -11.055  1.00  1.06           C  
ATOM   2248  C   ARG A 150      12.742 -24.561 -10.910  1.00  1.06           C  
ATOM   2249  O   ARG A 150      13.257 -24.498  -9.792  1.00  1.06           O  
ATOM   2250  OXT ARG A 150      13.323 -24.050 -11.861  1.00  1.06           O  
ATOM   2251  CB  ARG A 150      10.969 -25.635 -12.248  1.00  1.06           C  
ATOM   2252  CG  ARG A 150      11.573 -27.029 -12.122  1.00  1.06           C  
ATOM   2253  CD  ARG A 150      11.148 -27.913 -13.249  1.00  1.06           C  
ATOM   2254  NE  ARG A 150      11.726 -29.246 -13.147  1.00  1.06           N  
ATOM   2255  CZ  ARG A 150      11.488 -30.256 -14.008  1.00  1.06           C  
ATOM   2256  NH1 ARG A 150      10.680 -30.074 -15.029  1.00  1.06           N  
ATOM   2257  NH2 ARG A 150      12.067 -31.430 -13.824  1.00  1.06           N  
ATOM   2258  H   ARG A 150      11.156 -22.538 -10.992  1.00  1.06           H  
ATOM   2259  HA  ARG A 150      10.846 -25.188 -10.162  1.00  1.06           H  
ATOM   2260 1HB  ARG A 150       9.923 -25.829 -12.385  1.00  1.06           H  
ATOM   2261 2HB  ARG A 150      11.346 -25.183 -13.166  1.00  1.06           H  
ATOM   2262 1HG  ARG A 150      12.660 -26.959 -12.132  1.00  1.06           H  
ATOM   2263 2HG  ARG A 150      11.244 -27.483 -11.186  1.00  1.06           H  
ATOM   2264 1HD  ARG A 150      10.062 -28.011 -13.242  1.00  1.06           H  
ATOM   2265 2HD  ARG A 150      11.465 -27.474 -14.194  1.00  1.06           H  
ATOM   2266  HE  ARG A 150      12.354 -29.426 -12.376  1.00  1.06           H  
ATOM   2267 1HH1 ARG A 150      10.236 -29.177 -15.170  1.00  1.06           H  
ATOM   2268 2HH1 ARG A 150      10.502 -30.832 -15.673  1.00  1.06           H  
ATOM   2269 1HH2 ARG A 150      12.687 -31.570 -13.038  1.00  1.06           H  
ATOM   2270 2HH2 ARG A 150      11.888 -32.187 -14.467  1.00  1.06           H  
ENDMDL

