REMARK ID 699256 DOMAINID 689668 MODEL 1 E3.Pseudomonas_fluorescens_BRZ63 murF
MODEL     1
ATOM      1  N   MET A   1       1.027   0.457  -0.485  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.404   0.646  -0.887  1.00  0.92           C  
ATOM      3  C   MET A   1       2.786   2.116  -0.789  1.00  0.92           C  
ATOM      4  O   MET A   1       2.225   2.970  -1.481  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.625   0.080  -2.276  1.00  0.92           C  
ATOM      6  CG  MET A   1       4.029   0.198  -2.775  1.00  0.92           C  
ATOM      7  SD  MET A   1       5.218  -0.738  -1.771  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.733  -2.403  -2.101  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.943  -0.476  -0.094  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.856   1.145   0.235  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.391   0.581  -1.256  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.038   0.097  -0.189  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.356  -0.967  -2.276  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.970   0.585  -2.986  1.00  0.92           H  
ATOM     15 1HG  MET A   1       4.098  -0.145  -3.801  1.00  0.92           H  
ATOM     16 2HG  MET A   1       4.303   1.241  -2.751  1.00  0.92           H  
ATOM     17 1HE  MET A   1       5.389  -3.082  -1.562  1.00  0.92           H  
ATOM     18 2HE  MET A   1       3.704  -2.552  -1.770  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.801  -2.592  -3.168  1.00  0.92           H  
ATOM     20  N   LEU A   2       3.734   2.409   0.096  1.00  0.89           N  
ATOM     21  CA  LEU A   2       4.206   3.765   0.386  1.00  0.89           C  
ATOM     22  C   LEU A   2       5.002   4.410  -0.733  1.00  0.89           C  
ATOM     23  O   LEU A   2       5.060   5.635  -0.853  1.00  0.89           O  
ATOM     24  CB  LEU A   2       5.010   3.700   1.660  1.00  0.89           C  
ATOM     25  CG  LEU A   2       4.155   3.417   2.849  1.00  0.89           C  
ATOM     26  CD1 LEU A   2       4.946   3.074   3.958  1.00  0.89           C  
ATOM     27  CD2 LEU A   2       3.407   4.634   3.144  1.00  0.89           C  
ATOM     28  H   LEU A   2       4.179   1.648   0.611  1.00  0.89           H  
ATOM     29  HA  LEU A   2       3.334   4.382   0.580  1.00  0.89           H  
ATOM     30 1HB  LEU A   2       5.766   2.929   1.578  1.00  0.89           H  
ATOM     31 2HB  LEU A   2       5.507   4.657   1.817  1.00  0.89           H  
ATOM     32  HG  LEU A   2       3.478   2.607   2.633  1.00  0.89           H  
ATOM     33 1HD1 LEU A   2       4.323   2.899   4.817  1.00  0.89           H  
ATOM     34 2HD1 LEU A   2       5.480   2.197   3.715  1.00  0.89           H  
ATOM     35 3HD1 LEU A   2       5.615   3.860   4.137  1.00  0.89           H  
ATOM     36 1HD2 LEU A   2       2.749   4.486   3.992  1.00  0.89           H  
ATOM     37 2HD2 LEU A   2       4.099   5.446   3.356  1.00  0.89           H  
ATOM     38 3HD2 LEU A   2       2.847   4.861   2.281  1.00  0.89           H  
ATOM     39  N   LYS A   3       5.675   3.583  -1.509  1.00  0.85           N  
ATOM     40  CA  LYS A   3       6.495   4.048  -2.611  1.00  0.85           C  
ATOM     41  C   LYS A   3       6.577   2.966  -3.663  1.00  0.85           C  
ATOM     42  O   LYS A   3       6.631   1.788  -3.331  1.00  0.85           O  
ATOM     43  CB  LYS A   3       7.897   4.388  -2.106  1.00  0.85           C  
ATOM     44  CG  LYS A   3       8.650   3.177  -1.522  1.00  0.85           C  
ATOM     45  CD  LYS A   3      10.034   3.557  -0.993  1.00  0.85           C  
ATOM     46  CE  LYS A   3      10.768   2.340  -0.412  1.00  0.85           C  
ATOM     47  NZ  LYS A   3      12.145   2.686   0.058  1.00  0.85           N  
ATOM     48  H   LYS A   3       5.594   2.592  -1.342  1.00  0.85           H  
ATOM     49  HA  LYS A   3       6.034   4.930  -3.056  1.00  0.85           H  
ATOM     50 1HB  LYS A   3       8.492   4.778  -2.934  1.00  0.85           H  
ATOM     51 2HB  LYS A   3       7.839   5.164  -1.343  1.00  0.85           H  
ATOM     52 1HG  LYS A   3       8.065   2.735  -0.713  1.00  0.85           H  
ATOM     53 2HG  LYS A   3       8.770   2.429  -2.309  1.00  0.85           H  
ATOM     54 1HD  LYS A   3      10.627   3.973  -1.810  1.00  0.85           H  
ATOM     55 2HD  LYS A   3       9.933   4.316  -0.217  1.00  0.85           H  
ATOM     56 1HE  LYS A   3      10.195   1.947   0.433  1.00  0.85           H  
ATOM     57 2HE  LYS A   3      10.842   1.569  -1.173  1.00  0.85           H  
ATOM     58 1HZ  LYS A   3      12.586   1.858   0.431  1.00  0.85           H  
ATOM     59 2HZ  LYS A   3      12.688   3.036  -0.722  1.00  0.85           H  
ATOM     60 3HZ  LYS A   3      12.102   3.392   0.777  1.00  0.85           H  
ATOM     61  N   ALA A   4       6.643   3.338  -4.931  1.00  0.80           N  
ATOM     62  CA  ALA A   4       6.862   2.308  -5.937  1.00  0.80           C  
ATOM     63  C   ALA A   4       8.249   1.737  -5.709  1.00  0.80           C  
ATOM     64  O   ALA A   4       9.156   2.476  -5.314  1.00  0.80           O  
ATOM     65  CB  ALA A   4       6.706   2.852  -7.337  1.00  0.80           C  
ATOM     66  H   ALA A   4       6.569   4.311  -5.193  1.00  0.80           H  
ATOM     67  HA  ALA A   4       6.133   1.508  -5.789  1.00  0.80           H  
ATOM     68 1HB  ALA A   4       6.866   2.052  -8.035  1.00  0.80           H  
ATOM     69 2HB  ALA A   4       5.699   3.246  -7.466  1.00  0.80           H  
ATOM     70 3HB  ALA A   4       7.430   3.642  -7.508  1.00  0.80           H  
ATOM     71  N   MET A   5       8.428   0.449  -5.972  1.00  0.76           N  
ATOM     72  CA  MET A   5       9.739  -0.182  -5.794  1.00  0.76           C  
ATOM     73  C   MET A   5      10.168  -0.956  -7.018  1.00  0.76           C  
ATOM     74  O   MET A   5       9.338  -1.537  -7.717  1.00  0.76           O  
ATOM     75  CB  MET A   5       9.690  -1.145  -4.615  1.00  0.76           C  
ATOM     76  CG  MET A   5       9.448  -0.530  -3.246  1.00  0.76           C  
ATOM     77  SD  MET A   5       9.359  -1.780  -1.917  1.00  0.76           S  
ATOM     78  CE  MET A   5      11.039  -2.404  -1.857  1.00  0.76           C  
ATOM     79  H   MET A   5       7.631  -0.103  -6.298  1.00  0.76           H  
ATOM     80  HA  MET A   5      10.487   0.591  -5.611  1.00  0.76           H  
ATOM     81 1HB  MET A   5       8.857  -1.784  -4.783  1.00  0.76           H  
ATOM     82 2HB  MET A   5      10.595  -1.759  -4.589  1.00  0.76           H  
ATOM     83 1HG  MET A   5      10.247   0.168  -3.024  1.00  0.76           H  
ATOM     84 2HG  MET A   5       8.506   0.020  -3.256  1.00  0.76           H  
ATOM     85 1HE  MET A   5      11.105  -3.167  -1.089  1.00  0.76           H  
ATOM     86 2HE  MET A   5      11.306  -2.833  -2.826  1.00  0.76           H  
ATOM     87 3HE  MET A   5      11.725  -1.591  -1.619  1.00  0.76           H  
ATOM     88  N   THR A   6      11.470  -1.012  -7.272  1.00  0.72           N  
ATOM     89  CA  THR A   6      11.918  -1.838  -8.378  1.00  0.72           C  
ATOM     90  C   THR A   6      12.417  -3.185  -7.909  1.00  0.72           C  
ATOM     91  O   THR A   6      12.809  -3.355  -6.749  1.00  0.72           O  
ATOM     92  CB  THR A   6      13.027  -1.133  -9.163  1.00  0.72           C  
ATOM     93  OG1 THR A   6      14.153  -0.921  -8.285  1.00  0.72           O  
ATOM     94  CG2 THR A   6      12.524   0.195  -9.673  1.00  0.72           C  
ATOM     95  H   THR A   6      12.155  -0.474  -6.724  1.00  0.72           H  
ATOM     96  HA  THR A   6      11.089  -2.010  -9.050  1.00  0.72           H  
ATOM     97  HB  THR A   6      13.336  -1.757 -10.006  1.00  0.72           H  
ATOM     98  HG1 THR A   6      13.879  -0.281  -7.578  1.00  0.72           H  
ATOM     99 1HG2 THR A   6      13.316   0.695 -10.227  1.00  0.72           H  
ATOM    100 2HG2 THR A   6      11.679   0.019 -10.325  1.00  0.72           H  
ATOM    101 3HG2 THR A   6      12.219   0.815  -8.830  1.00  0.72           H  
ATOM    102  N   PHE A   7      12.473  -4.125  -8.844  1.00  0.69           N  
ATOM    103  CA  PHE A   7      13.035  -5.434  -8.557  1.00  0.69           C  
ATOM    104  C   PHE A   7      14.490  -5.343  -8.142  1.00  0.69           C  
ATOM    105  O   PHE A   7      14.886  -6.010  -7.193  1.00  0.69           O  
ATOM    106  CB  PHE A   7      12.830  -6.372  -9.738  1.00  0.69           C  
ATOM    107  CG  PHE A   7      11.493  -6.988  -9.697  1.00  0.69           C  
ATOM    108  CD1 PHE A   7      10.370  -6.198  -9.536  1.00  0.69           C  
ATOM    109  CD2 PHE A   7      11.340  -8.366  -9.806  1.00  0.69           C  
ATOM    110  CE1 PHE A   7       9.128  -6.761  -9.483  1.00  0.69           C  
ATOM    111  CE2 PHE A   7      10.094  -8.923  -9.753  1.00  0.69           C  
ATOM    112  CZ  PHE A   7       8.995  -8.107  -9.592  1.00  0.69           C  
ATOM    113  H   PHE A   7      12.095  -3.909  -9.768  1.00  0.69           H  
ATOM    114  HA  PHE A   7      12.481  -5.855  -7.718  1.00  0.69           H  
ATOM    115 1HB  PHE A   7      12.935  -5.819 -10.675  1.00  0.69           H  
ATOM    116 2HB  PHE A   7      13.580  -7.159  -9.727  1.00  0.69           H  
ATOM    117  HD1 PHE A   7      10.484  -5.118  -9.454  1.00  0.69           H  
ATOM    118  HD2 PHE A   7      12.219  -9.001  -9.932  1.00  0.69           H  
ATOM    119  HE1 PHE A   7       8.247  -6.137  -9.360  1.00  0.69           H  
ATOM    120  HE2 PHE A   7       9.972 -10.005  -9.837  1.00  0.69           H  
ATOM    121  HZ  PHE A   7       8.009  -8.528  -9.544  1.00  0.69           H  
ATOM    122  N   SER A   8      15.280  -4.481  -8.789  1.00  0.67           N  
ATOM    123  CA  SER A   8      16.672  -4.332  -8.383  1.00  0.67           C  
ATOM    124  C   SER A   8      16.790  -3.785  -6.949  1.00  0.67           C  
ATOM    125  O   SER A   8      17.594  -4.281  -6.155  1.00  0.67           O  
ATOM    126  CB  SER A   8      17.402  -3.417  -9.344  1.00  0.67           C  
ATOM    127  OG  SER A   8      17.475  -3.995 -10.617  1.00  0.67           O  
ATOM    128  H   SER A   8      14.932  -3.961  -9.604  1.00  0.67           H  
ATOM    129  HA  SER A   8      17.144  -5.313  -8.418  1.00  0.67           H  
ATOM    130 1HB  SER A   8      16.872  -2.462  -9.407  1.00  0.67           H  
ATOM    131 2HB  SER A   8      18.403  -3.218  -8.969  1.00  0.67           H  
ATOM    132  HG  SER A   8      16.545  -3.995 -10.948  1.00  0.67           H  
ATOM    133  N   GLU A   9      15.968  -2.787  -6.576  1.00  0.67           N  
ATOM    134  CA  GLU A   9      16.058  -2.273  -5.200  1.00  0.67           C  
ATOM    135  C   GLU A   9      15.677  -3.343  -4.185  1.00  0.67           C  
ATOM    136  O   GLU A   9      16.319  -3.489  -3.132  1.00  0.67           O  
ATOM    137  CB  GLU A   9      15.134  -1.062  -5.027  1.00  0.67           C  
ATOM    138  CG  GLU A   9      15.616   0.207  -5.715  1.00  0.67           C  
ATOM    139  CD  GLU A   9      14.546   1.243  -5.799  1.00  0.67           C  
ATOM    140  OE1 GLU A   9      13.457   0.879  -6.217  1.00  0.67           O  
ATOM    141  OE2 GLU A   9      14.783   2.375  -5.450  1.00  0.67           O  
ATOM    142  H   GLU A   9      15.305  -2.371  -7.235  1.00  0.67           H  
ATOM    143  HA  GLU A   9      17.087  -1.969  -5.008  1.00  0.67           H  
ATOM    144 1HB  GLU A   9      14.146  -1.305  -5.424  1.00  0.67           H  
ATOM    145 2HB  GLU A   9      15.014  -0.845  -3.967  1.00  0.67           H  
ATOM    146 1HG  GLU A   9      16.452   0.613  -5.145  1.00  0.67           H  
ATOM    147 2HG  GLU A   9      15.979  -0.036  -6.710  1.00  0.67           H  
ATOM    148  N   LEU A  10      14.653  -4.119  -4.526  1.00  0.66           N  
ATOM    149  CA  LEU A  10      14.181  -5.174  -3.664  1.00  0.66           C  
ATOM    150  C   LEU A  10      15.237  -6.265  -3.574  1.00  0.66           C  
ATOM    151  O   LEU A  10      15.493  -6.787  -2.494  1.00  0.66           O  
ATOM    152  CB  LEU A  10      12.841  -5.716  -4.156  1.00  0.66           C  
ATOM    153  CG  LEU A  10      12.247  -6.765  -3.278  1.00  0.66           C  
ATOM    154  CD1 LEU A  10      12.072  -6.201  -1.905  1.00  0.66           C  
ATOM    155  CD2 LEU A  10      10.927  -7.201  -3.818  1.00  0.66           C  
ATOM    156  H   LEU A  10      14.160  -3.943  -5.404  1.00  0.66           H  
ATOM    157  HA  LEU A  10      14.031  -4.760  -2.668  1.00  0.66           H  
ATOM    158 1HB  LEU A  10      12.136  -4.889  -4.239  1.00  0.66           H  
ATOM    159 2HB  LEU A  10      12.986  -6.145  -5.150  1.00  0.66           H  
ATOM    160  HG  LEU A  10      12.919  -7.598  -3.236  1.00  0.66           H  
ATOM    161 1HD1 LEU A  10      11.653  -6.956  -1.242  1.00  0.66           H  
ATOM    162 2HD1 LEU A  10      13.039  -5.882  -1.523  1.00  0.66           H  
ATOM    163 3HD1 LEU A  10      11.406  -5.353  -1.954  1.00  0.66           H  
ATOM    164 1HD2 LEU A  10      10.506  -7.964  -3.170  1.00  0.66           H  
ATOM    165 2HD2 LEU A  10      10.273  -6.374  -3.849  1.00  0.66           H  
ATOM    166 3HD2 LEU A  10      11.061  -7.592  -4.824  1.00  0.66           H  
ATOM    167  N   ALA A  11      15.859  -6.592  -4.705  1.00  0.66           N  
ATOM    168  CA  ALA A  11      16.882  -7.620  -4.780  1.00  0.66           C  
ATOM    169  C   ALA A  11      18.036  -7.318  -3.868  1.00  0.66           C  
ATOM    170  O   ALA A  11      18.557  -8.203  -3.181  1.00  0.66           O  
ATOM    171  CB  ALA A  11      17.395  -7.708  -6.198  1.00  0.66           C  
ATOM    172  H   ALA A  11      15.593  -6.128  -5.564  1.00  0.66           H  
ATOM    173  HA  ALA A  11      16.450  -8.560  -4.473  1.00  0.66           H  
ATOM    174 1HB  ALA A  11      18.143  -8.482  -6.276  1.00  0.66           H  
ATOM    175 2HB  ALA A  11      16.572  -7.923  -6.848  1.00  0.66           H  
ATOM    176 3HB  ALA A  11      17.832  -6.761  -6.483  1.00  0.66           H  
ATOM    177  N   GLN A  12      18.430  -6.052  -3.794  1.00  0.66           N  
ATOM    178  CA  GLN A  12      19.521  -5.749  -2.897  1.00  0.66           C  
ATOM    179  C   GLN A  12      19.054  -5.938  -1.460  1.00  0.66           C  
ATOM    180  O   GLN A  12      19.699  -6.625  -0.665  1.00  0.66           O  
ATOM    181  CB  GLN A  12      20.004  -4.312  -3.111  1.00  0.66           C  
ATOM    182  CG  GLN A  12      20.700  -4.079  -4.448  1.00  0.66           C  
ATOM    183  CD  GLN A  12      21.090  -2.618  -4.664  1.00  0.66           C  
ATOM    184  OE1 GLN A  12      20.479  -1.697  -4.112  1.00  0.66           O  
ATOM    185  NE2 GLN A  12      22.124  -2.400  -5.474  1.00  0.66           N  
ATOM    186  H   GLN A  12      18.003  -5.333  -4.384  1.00  0.66           H  
ATOM    187  HA  GLN A  12      20.340  -6.439  -3.092  1.00  0.66           H  
ATOM    188 1HB  GLN A  12      19.144  -3.638  -3.067  1.00  0.66           H  
ATOM    189 2HB  GLN A  12      20.684  -4.030  -2.310  1.00  0.66           H  
ATOM    190 1HG  GLN A  12      21.600  -4.688  -4.489  1.00  0.66           H  
ATOM    191 2HG  GLN A  12      20.015  -4.369  -5.246  1.00  0.66           H  
ATOM    192 1HE2 GLN A  12      22.430  -1.465  -5.656  1.00  0.66           H  
ATOM    193 2HE2 GLN A  12      22.592  -3.172  -5.903  1.00  0.66           H  
ATOM    194  N   ALA A  13      17.866  -5.417  -1.156  1.00  0.66           N  
ATOM    195  CA  ALA A  13      17.302  -5.490   0.186  1.00  0.66           C  
ATOM    196  C   ALA A  13      17.065  -6.921   0.677  1.00  0.66           C  
ATOM    197  O   ALA A  13      17.209  -7.207   1.868  1.00  0.66           O  
ATOM    198  CB  ALA A  13      16.008  -4.729   0.222  1.00  0.66           C  
ATOM    199  H   ALA A  13      17.349  -4.898  -1.870  1.00  0.66           H  
ATOM    200  HA  ALA A  13      18.010  -5.018   0.865  1.00  0.66           H  
ATOM    201 1HB  ALA A  13      15.644  -4.756   1.223  1.00  0.66           H  
ATOM    202 2HB  ALA A  13      16.176  -3.698  -0.087  1.00  0.66           H  
ATOM    203 3HB  ALA A  13      15.297  -5.198  -0.451  1.00  0.66           H  
ATOM    204  N   LEU A  14      16.690  -7.816  -0.237  1.00  0.65           N  
ATOM    205  CA  LEU A  14      16.400  -9.202   0.107  1.00  0.65           C  
ATOM    206  C   LEU A  14      17.567 -10.152  -0.136  1.00  0.65           C  
ATOM    207  O   LEU A  14      17.386 -11.365  -0.013  1.00  0.65           O  
ATOM    208  CB  LEU A  14      15.247  -9.763  -0.742  1.00  0.65           C  
ATOM    209  CG  LEU A  14      13.876  -9.103  -0.677  1.00  0.65           C  
ATOM    210  CD1 LEU A  14      12.963  -9.864  -1.642  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      13.320  -9.101   0.728  1.00  0.65           C  
ATOM    212  H   LEU A  14      16.563  -7.509  -1.198  1.00  0.65           H  
ATOM    213  HA  LEU A  14      16.137  -9.242   1.160  1.00  0.65           H  
ATOM    214 1HB  LEU A  14      15.564  -9.702  -1.786  1.00  0.65           H  
ATOM    215 2HB  LEU A  14      15.120 -10.813  -0.496  1.00  0.65           H  
ATOM    216  HG  LEU A  14      13.962  -8.086  -1.013  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14      11.973  -9.412  -1.650  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14      13.384  -9.834  -2.637  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14      12.888 -10.890  -1.329  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      12.334  -8.621   0.732  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      13.222 -10.118   1.073  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      13.995  -8.547   1.381  1.00  0.65           H  
ATOM    223  N   SER A  15      18.735  -9.637  -0.544  1.00  0.65           N  
ATOM    224  CA  SER A  15      19.862 -10.502  -0.910  1.00  0.65           C  
ATOM    225  C   SER A  15      19.408 -11.576  -1.907  1.00  0.65           C  
ATOM    226  O   SER A  15      19.667 -12.768  -1.718  1.00  0.65           O  
ATOM    227  CB  SER A  15      20.471 -11.156   0.317  1.00  0.65           C  
ATOM    228  OG  SER A  15      20.961 -10.193   1.210  1.00  0.65           O  
ATOM    229  H   SER A  15      18.864  -8.625  -0.608  1.00  0.65           H  
ATOM    230  HA  SER A  15      20.621  -9.885  -1.395  1.00  0.65           H  
ATOM    231 1HB  SER A  15      19.738 -11.784   0.817  1.00  0.65           H  
ATOM    232 2HB  SER A  15      21.287 -11.803  -0.000  1.00  0.65           H  
ATOM    233  HG  SER A  15      21.379  -9.518   0.666  1.00  0.65           H  
ATOM    234  N   ALA A  16      18.716 -11.136  -2.961  1.00  0.65           N  
ATOM    235  CA  ALA A  16      18.113 -12.017  -3.962  1.00  0.65           C  
ATOM    236  C   ALA A  16      18.594 -11.700  -5.383  1.00  0.65           C  
ATOM    237  O   ALA A  16      19.119 -10.620  -5.647  1.00  0.65           O  
ATOM    238  CB  ALA A  16      16.609 -11.899  -3.841  1.00  0.65           C  
ATOM    239  H   ALA A  16      18.583 -10.127  -3.047  1.00  0.65           H  
ATOM    240  HA  ALA A  16      18.403 -13.045  -3.744  1.00  0.65           H  
ATOM    241 1HB  ALA A  16      16.128 -12.558  -4.549  1.00  0.65           H  
ATOM    242 2HB  ALA A  16      16.323 -12.173  -2.828  1.00  0.65           H  
ATOM    243 3HB  ALA A  16      16.311 -10.889  -4.021  1.00  0.65           H  
ATOM    244  N   ARG A  17      18.490 -12.680  -6.283  1.00  0.66           N  
ATOM    245  CA  ARG A  17      18.925 -12.496  -7.676  1.00  0.66           C  
ATOM    246  C   ARG A  17      17.829 -12.158  -8.681  1.00  0.66           C  
ATOM    247  O   ARG A  17      16.839 -12.878  -8.797  1.00  0.66           O  
ATOM    248  CB  ARG A  17      19.618 -13.752  -8.186  1.00  0.66           C  
ATOM    249  CG  ARG A  17      20.038 -13.660  -9.643  1.00  0.66           C  
ATOM    250  CD  ARG A  17      20.713 -14.871 -10.137  1.00  0.66           C  
ATOM    251  NE  ARG A  17      20.967 -14.765 -11.565  1.00  0.66           N  
ATOM    252  CZ  ARG A  17      21.445 -15.754 -12.340  1.00  0.66           C  
ATOM    253  NH1 ARG A  17      21.728 -16.925 -11.814  1.00  0.66           N  
ATOM    254  NH2 ARG A  17      21.629 -15.548 -13.633  1.00  0.66           N  
ATOM    255  H   ARG A  17      18.057 -13.561  -5.994  1.00  0.66           H  
ATOM    256  HA  ARG A  17      19.650 -11.682  -7.689  1.00  0.66           H  
ATOM    257 1HB  ARG A  17      20.505 -13.954  -7.589  1.00  0.66           H  
ATOM    258 2HB  ARG A  17      18.946 -14.606  -8.086  1.00  0.66           H  
ATOM    259 1HG  ARG A  17      19.153 -13.525 -10.252  1.00  0.66           H  
ATOM    260 2HG  ARG A  17      20.702 -12.809  -9.783  1.00  0.66           H  
ATOM    261 1HD  ARG A  17      21.665 -15.001  -9.626  1.00  0.66           H  
ATOM    262 2HD  ARG A  17      20.080 -15.740  -9.965  1.00  0.66           H  
ATOM    263  HE  ARG A  17      20.755 -13.876 -12.010  1.00  0.66           H  
ATOM    264 1HH1 ARG A  17      21.588 -17.082 -10.826  1.00  0.66           H  
ATOM    265 2HH1 ARG A  17      22.087 -17.667 -12.398  1.00  0.66           H  
ATOM    266 1HH2 ARG A  17      21.406 -14.646 -14.036  1.00  0.66           H  
ATOM    267 2HH2 ARG A  17      21.988 -16.290 -14.217  1.00  0.66           H  
ATOM    268  N   VAL A  18      18.001 -11.086  -9.452  1.00  0.68           N  
ATOM    269  CA  VAL A  18      16.998 -10.807 -10.479  1.00  0.68           C  
ATOM    270  C   VAL A  18      17.334 -11.718 -11.663  1.00  0.68           C  
ATOM    271  O   VAL A  18      18.484 -11.771 -12.105  1.00  0.68           O  
ATOM    272  CB  VAL A  18      16.976  -9.321 -10.909  1.00  0.68           C  
ATOM    273  CG1 VAL A  18      15.979  -9.139 -12.016  1.00  0.68           C  
ATOM    274  CG2 VAL A  18      16.597  -8.427  -9.747  1.00  0.68           C  
ATOM    275  H   VAL A  18      18.807 -10.486  -9.335  1.00  0.68           H  
ATOM    276  HA  VAL A  18      16.008 -11.068 -10.105  1.00  0.68           H  
ATOM    277  HB  VAL A  18      17.961  -9.044 -11.285  1.00  0.68           H  
ATOM    278 1HG1 VAL A  18      15.965  -8.098 -12.343  1.00  0.68           H  
ATOM    279 2HG1 VAL A  18      16.271  -9.761 -12.834  1.00  0.68           H  
ATOM    280 3HG1 VAL A  18      14.983  -9.423 -11.669  1.00  0.68           H  
ATOM    281 1HG2 VAL A  18      16.591  -7.384 -10.072  1.00  0.68           H  
ATOM    282 2HG2 VAL A  18      15.610  -8.694  -9.401  1.00  0.68           H  
ATOM    283 3HG2 VAL A  18      17.323  -8.557  -8.953  1.00  0.68           H  
ATOM    284  N   LEU A  19      16.347 -12.475 -12.128  1.00  0.71           N  
ATOM    285  CA  LEU A  19      16.543 -13.460 -13.189  1.00  0.71           C  
ATOM    286  C   LEU A  19      16.257 -12.941 -14.603  1.00  0.71           C  
ATOM    287  O   LEU A  19      16.482 -13.645 -15.587  1.00  0.71           O  
ATOM    288  CB  LEU A  19      15.595 -14.628 -12.926  1.00  0.71           C  
ATOM    289  CG  LEU A  19      15.754 -15.349 -11.562  1.00  0.71           C  
ATOM    290  CD1 LEU A  19      14.665 -16.405 -11.452  1.00  0.71           C  
ATOM    291  CD2 LEU A  19      17.142 -15.963 -11.453  1.00  0.71           C  
ATOM    292  H   LEU A  19      15.424 -12.389 -11.704  1.00  0.71           H  
ATOM    293  HA  LEU A  19      17.575 -13.804 -13.146  1.00  0.71           H  
ATOM    294 1HB  LEU A  19      14.573 -14.254 -12.978  1.00  0.71           H  
ATOM    295 2HB  LEU A  19      15.730 -15.371 -13.713  1.00  0.71           H  
ATOM    296  HG  LEU A  19      15.616 -14.628 -10.746  1.00  0.71           H  
ATOM    297 1HD1 LEU A  19      14.727 -16.924 -10.526  1.00  0.71           H  
ATOM    298 2HD1 LEU A  19      13.705 -15.946 -11.523  1.00  0.71           H  
ATOM    299 3HD1 LEU A  19      14.788 -17.097 -12.253  1.00  0.71           H  
ATOM    300 1HD2 LEU A  19      17.246 -16.465 -10.491  1.00  0.71           H  
ATOM    301 2HD2 LEU A  19      17.286 -16.687 -12.258  1.00  0.71           H  
ATOM    302 3HD2 LEU A  19      17.885 -15.175 -11.535  1.00  0.71           H  
ATOM    303  N   SER A  20      15.707 -11.740 -14.694  1.00  0.73           N  
ATOM    304  CA  SER A  20      15.271 -11.155 -15.961  1.00  0.73           C  
ATOM    305  C   SER A  20      15.275  -9.621 -15.912  1.00  0.73           C  
ATOM    306  O   SER A  20      15.998  -9.011 -15.129  1.00  0.73           O  
ATOM    307  CB  SER A  20      13.890 -11.675 -16.330  1.00  0.73           C  
ATOM    308  OG  SER A  20      13.558 -11.318 -17.639  1.00  0.73           O  
ATOM    309  H   SER A  20      15.578 -11.216 -13.842  1.00  0.73           H  
ATOM    310  HA  SER A  20      15.970 -11.466 -16.739  1.00  0.73           H  
ATOM    311 1HB  SER A  20      13.850 -12.759 -16.216  1.00  0.73           H  
ATOM    312 2HB  SER A  20      13.182 -11.245 -15.649  1.00  0.73           H  
ATOM    313  HG  SER A  20      14.120 -11.861 -18.207  1.00  0.73           H  
ATOM    314  N   SER A  21      14.510  -9.002 -16.801  1.00  0.74           N  
ATOM    315  CA  SER A  21      14.432  -7.549 -16.868  1.00  0.74           C  
ATOM    316  C   SER A  21      13.959  -6.944 -15.568  1.00  0.74           C  
ATOM    317  O   SER A  21      13.095  -7.488 -14.884  1.00  0.74           O  
ATOM    318  CB  SER A  21      13.452  -7.092 -17.924  1.00  0.74           C  
ATOM    319  OG  SER A  21      13.321  -5.671 -17.916  1.00  0.74           O  
ATOM    320  H   SER A  21      13.961  -9.573 -17.427  1.00  0.74           H  
ATOM    321  HA  SER A  21      15.425  -7.157 -17.093  1.00  0.74           H  
ATOM    322 1HB  SER A  21      13.789  -7.425 -18.903  1.00  0.74           H  
ATOM    323 2HB  SER A  21      12.481  -7.549 -17.736  1.00  0.74           H  
ATOM    324  HG  SER A  21      12.971  -5.394 -17.012  1.00  0.74           H  
ATOM    325  N   ASP A  22      14.527  -5.803 -15.234  1.00  0.74           N  
ATOM    326  CA  ASP A  22      14.065  -5.052 -14.089  1.00  0.74           C  
ATOM    327  C   ASP A  22      12.666  -4.563 -14.412  1.00  0.74           C  
ATOM    328  O   ASP A  22      12.306  -4.458 -15.594  1.00  0.74           O  
ATOM    329  CB  ASP A  22      15.002  -3.874 -13.778  1.00  0.74           C  
ATOM    330  CG  ASP A  22      14.655  -3.132 -12.470  1.00  0.74           C  
ATOM    331  OD1 ASP A  22      14.834  -3.702 -11.400  1.00  0.74           O  
ATOM    332  OD2 ASP A  22      14.250  -2.003 -12.546  1.00  0.74           O  
ATOM    333  H   ASP A  22      15.265  -5.432 -15.815  1.00  0.74           H  
ATOM    334  HA  ASP A  22      14.016  -5.712 -13.222  1.00  0.74           H  
ATOM    335 1HB  ASP A  22      16.028  -4.238 -13.708  1.00  0.74           H  
ATOM    336 2HB  ASP A  22      14.964  -3.159 -14.600  1.00  0.74           H  
ATOM    337  N   CYS A  23      11.873  -4.334 -13.370  1.00  0.73           N  
ATOM    338  CA  CYS A  23      10.540  -3.766 -13.500  1.00  0.73           C  
ATOM    339  C   CYS A  23      10.113  -3.104 -12.185  1.00  0.73           C  
ATOM    340  O   CYS A  23      10.772  -3.276 -11.154  1.00  0.73           O  
ATOM    341  CB  CYS A  23       9.540  -4.825 -13.950  1.00  0.73           C  
ATOM    342  SG  CYS A  23       9.280  -6.164 -12.796  1.00  0.73           S  
ATOM    343  H   CYS A  23      12.244  -4.500 -12.449  1.00  0.73           H  
ATOM    344  HA  CYS A  23      10.573  -2.996 -14.272  1.00  0.73           H  
ATOM    345 1HB  CYS A  23       8.590  -4.351 -14.139  1.00  0.73           H  
ATOM    346 2HB  CYS A  23       9.874  -5.262 -14.893  1.00  0.73           H  
ATOM    347  HG  CYS A  23       8.328  -6.802 -13.506  1.00  0.73           H  
ATOM    348  N   THR A  24       9.001  -2.360 -12.216  1.00  0.72           N  
ATOM    349  CA  THR A  24       8.538  -1.633 -11.028  1.00  0.72           C  
ATOM    350  C   THR A  24       7.190  -2.117 -10.512  1.00  0.72           C  
ATOM    351  O   THR A  24       6.246  -2.249 -11.293  1.00  0.72           O  
ATOM    352  CB  THR A  24       8.411  -0.128 -11.347  1.00  0.72           C  
ATOM    353  OG1 THR A  24       9.673   0.386 -11.773  1.00  0.72           O  
ATOM    354  CG2 THR A  24       7.971   0.640 -10.112  1.00  0.72           C  
ATOM    355  H   THR A  24       8.485  -2.271 -13.080  1.00  0.72           H  
ATOM    356  HA  THR A  24       9.259  -1.766 -10.233  1.00  0.72           H  
ATOM    357  HB  THR A  24       7.678   0.018 -12.139  1.00  0.72           H  
ATOM    358  HG1 THR A  24       9.632   1.344 -11.805  1.00  0.72           H  
ATOM    359 1HG2 THR A  24       7.892   1.697 -10.355  1.00  0.72           H  
ATOM    360 2HG2 THR A  24       7.002   0.280  -9.773  1.00  0.72           H  
ATOM    361 3HG2 THR A  24       8.704   0.504  -9.318  1.00  0.72           H  
ATOM    362  N   PHE A  25       7.086  -2.331  -9.194  1.00  0.71           N  
ATOM    363  CA  PHE A  25       5.818  -2.762  -8.637  1.00  0.71           C  
ATOM    364  C   PHE A  25       5.199  -1.712  -7.723  1.00  0.71           C  
ATOM    365  O   PHE A  25       5.892  -0.922  -7.068  1.00  0.71           O  
ATOM    366  CB  PHE A  25       5.987  -4.107  -7.916  1.00  0.71           C  
ATOM    367  CG  PHE A  25       6.881  -4.185  -6.682  1.00  0.71           C  
ATOM    368  CD1 PHE A  25       6.365  -4.014  -5.402  1.00  0.71           C  
ATOM    369  CD2 PHE A  25       8.242  -4.446  -6.812  1.00  0.71           C  
ATOM    370  CE1 PHE A  25       7.183  -4.122  -4.294  1.00  0.71           C  
ATOM    371  CE2 PHE A  25       9.056  -4.543  -5.711  1.00  0.71           C  
ATOM    372  CZ  PHE A  25       8.517  -4.386  -4.446  1.00  0.71           C  
ATOM    373  H   PHE A  25       7.894  -2.180  -8.598  1.00  0.71           H  
ATOM    374  HA  PHE A  25       5.130  -2.921  -9.462  1.00  0.71           H  
ATOM    375 1HB  PHE A  25       4.996  -4.461  -7.626  1.00  0.71           H  
ATOM    376 2HB  PHE A  25       6.369  -4.827  -8.608  1.00  0.71           H  
ATOM    377  HD1 PHE A  25       5.305  -3.813  -5.280  1.00  0.71           H  
ATOM    378  HD2 PHE A  25       8.663  -4.565  -7.798  1.00  0.71           H  
ATOM    379  HE1 PHE A  25       6.774  -3.998  -3.300  1.00  0.71           H  
ATOM    380  HE2 PHE A  25      10.123  -4.744  -5.835  1.00  0.71           H  
ATOM    381  HZ  PHE A  25       9.153  -4.459  -3.569  1.00  0.71           H  
ATOM    382  N   ASN A  26       3.868  -1.739  -7.663  1.00  0.71           N  
ATOM    383  CA  ASN A  26       3.090  -0.796  -6.859  1.00  0.71           C  
ATOM    384  C   ASN A  26       2.233  -1.457  -5.780  1.00  0.71           C  
ATOM    385  O   ASN A  26       1.282  -0.859  -5.274  1.00  0.71           O  
ATOM    386  CB  ASN A  26       2.212   0.019  -7.779  1.00  0.71           C  
ATOM    387  CG  ASN A  26       3.012   0.877  -8.729  1.00  0.71           C  
ATOM    388  OD1 ASN A  26       3.568   1.916  -8.364  1.00  0.71           O  
ATOM    389  ND2 ASN A  26       3.083   0.442  -9.964  1.00  0.71           N  
ATOM    390  H   ASN A  26       3.386  -2.421  -8.254  1.00  0.71           H  
ATOM    391  HA  ASN A  26       3.785  -0.127  -6.349  1.00  0.71           H  
ATOM    392 1HB  ASN A  26       1.576  -0.655  -8.360  1.00  0.71           H  
ATOM    393 2HB  ASN A  26       1.560   0.658  -7.186  1.00  0.71           H  
ATOM    394 1HD2 ASN A  26       3.602   0.957 -10.646  1.00  0.71           H  
ATOM    395 2HD2 ASN A  26       2.621  -0.410 -10.222  1.00  0.71           H  
ATOM    396  N   GLY A  27       2.558  -2.684  -5.432  1.00  0.72           N  
ATOM    397  CA  GLY A  27       1.800  -3.416  -4.425  1.00  0.72           C  
ATOM    398  C   GLY A  27       2.239  -4.861  -4.393  1.00  0.72           C  
ATOM    399  O   GLY A  27       2.936  -5.307  -5.306  1.00  0.72           O  
ATOM    400  H   GLY A  27       3.353  -3.115  -5.876  1.00  0.72           H  
ATOM    401 1HA  GLY A  27       1.949  -2.965  -3.447  1.00  0.72           H  
ATOM    402 2HA  GLY A  27       0.736  -3.357  -4.649  1.00  0.72           H  
ATOM    403  N   VAL A  28       1.838  -5.572  -3.337  1.00  0.74           N  
ATOM    404  CA  VAL A  28       2.235  -6.963  -3.126  1.00  0.74           C  
ATOM    405  C   VAL A  28       1.063  -7.889  -2.783  1.00  0.74           C  
ATOM    406  O   VAL A  28       0.212  -7.539  -1.960  1.00  0.74           O  
ATOM    407  CB  VAL A  28       3.255  -7.030  -1.988  1.00  0.74           C  
ATOM    408  CG1 VAL A  28       3.715  -8.472  -1.769  1.00  0.74           C  
ATOM    409  CG2 VAL A  28       4.422  -6.094  -2.295  1.00  0.74           C  
ATOM    410  H   VAL A  28       1.251  -5.127  -2.645  1.00  0.74           H  
ATOM    411  HA  VAL A  28       2.707  -7.320  -4.036  1.00  0.74           H  
ATOM    412  HB  VAL A  28       2.770  -6.707  -1.076  1.00  0.74           H  
ATOM    413 1HG1 VAL A  28       4.420  -8.517  -0.957  1.00  0.74           H  
ATOM    414 2HG1 VAL A  28       2.875  -9.112  -1.527  1.00  0.74           H  
ATOM    415 3HG1 VAL A  28       4.191  -8.816  -2.684  1.00  0.74           H  
ATOM    416 1HG2 VAL A  28       5.126  -6.109  -1.485  1.00  0.74           H  
ATOM    417 2HG2 VAL A  28       4.905  -6.403  -3.206  1.00  0.74           H  
ATOM    418 3HG2 VAL A  28       4.059  -5.096  -2.406  1.00  0.74           H  
ATOM    419  N   SER A  29       1.049  -9.079  -3.383  1.00  0.76           N  
ATOM    420  CA  SER A  29       0.018 -10.083  -3.109  1.00  0.76           C  
ATOM    421  C   SER A  29       0.579 -11.502  -3.075  1.00  0.76           C  
ATOM    422  O   SER A  29       1.575 -11.800  -3.725  1.00  0.76           O  
ATOM    423  CB  SER A  29      -1.074 -10.036  -4.149  1.00  0.76           C  
ATOM    424  OG  SER A  29      -2.056 -11.019  -3.872  1.00  0.76           O  
ATOM    425  H   SER A  29       1.778  -9.268  -4.073  1.00  0.76           H  
ATOM    426  HA  SER A  29      -0.416  -9.867  -2.132  1.00  0.76           H  
ATOM    427 1HB  SER A  29      -1.532  -9.046  -4.175  1.00  0.76           H  
ATOM    428 2HB  SER A  29      -0.635 -10.218  -5.106  1.00  0.76           H  
ATOM    429  HG  SER A  29      -2.690 -10.976  -4.606  1.00  0.76           H  
ATOM    430  N   ILE A  30      -0.073 -12.366  -2.295  1.00  0.78           N  
ATOM    431  CA  ILE A  30       0.269 -13.792  -2.215  1.00  0.78           C  
ATOM    432  C   ILE A  30      -0.894 -14.646  -2.707  1.00  0.78           C  
ATOM    433  O   ILE A  30      -0.922 -15.863  -2.511  1.00  0.78           O  
ATOM    434  CB  ILE A  30       0.575 -14.211  -0.775  1.00  0.78           C  
ATOM    435  CG1 ILE A  30      -0.637 -14.022   0.113  1.00  0.78           C  
ATOM    436  CG2 ILE A  30       1.701 -13.398  -0.243  1.00  0.78           C  
ATOM    437  CD1 ILE A  30      -0.454 -14.654   1.500  1.00  0.78           C  
ATOM    438  H   ILE A  30      -0.865 -12.025  -1.765  1.00  0.78           H  
ATOM    439  HA  ILE A  30       1.139 -13.992  -2.842  1.00  0.78           H  
ATOM    440  HB  ILE A  30       0.841 -15.265  -0.751  1.00  0.78           H  
ATOM    441 1HG1 ILE A  30      -0.828 -12.961   0.219  1.00  0.78           H  
ATOM    442 2HG1 ILE A  30      -1.507 -14.479  -0.362  1.00  0.78           H  
ATOM    443 1HG2 ILE A  30       1.900 -13.697   0.764  1.00  0.78           H  
ATOM    444 2HG2 ILE A  30       2.548 -13.576  -0.844  1.00  0.78           H  
ATOM    445 3HG2 ILE A  30       1.443 -12.350  -0.263  1.00  0.78           H  
ATOM    446 1HD1 ILE A  30      -1.349 -14.486   2.098  1.00  0.78           H  
ATOM    447 2HD1 ILE A  30      -0.286 -15.724   1.393  1.00  0.78           H  
ATOM    448 3HD1 ILE A  30       0.402 -14.209   1.996  1.00  0.78           H  
ATOM    449  N   ASP A  31      -1.878 -13.991  -3.313  1.00  0.79           N  
ATOM    450  CA  ASP A  31      -3.090 -14.656  -3.775  1.00  0.79           C  
ATOM    451  C   ASP A  31      -3.412 -14.216  -5.179  1.00  0.79           C  
ATOM    452  O   ASP A  31      -3.773 -13.062  -5.424  1.00  0.79           O  
ATOM    453  CB  ASP A  31      -4.247 -14.399  -2.801  1.00  0.79           C  
ATOM    454  CG  ASP A  31      -5.614 -15.114  -3.123  1.00  0.79           C  
ATOM    455  OD1 ASP A  31      -5.894 -15.527  -4.253  1.00  0.79           O  
ATOM    456  OD2 ASP A  31      -6.371 -15.255  -2.179  1.00  0.79           O  
ATOM    457  H   ASP A  31      -1.785 -12.987  -3.460  1.00  0.79           H  
ATOM    458  HA  ASP A  31      -2.908 -15.731  -3.796  1.00  0.79           H  
ATOM    459 1HB  ASP A  31      -3.935 -14.705  -1.800  1.00  0.79           H  
ATOM    460 2HB  ASP A  31      -4.431 -13.326  -2.761  1.00  0.79           H  
ATOM    461  N   SER A  32      -3.284 -15.150  -6.114  1.00  0.79           N  
ATOM    462  CA  SER A  32      -3.450 -14.846  -7.523  1.00  0.79           C  
ATOM    463  C   SER A  32      -4.827 -14.277  -7.861  1.00  0.79           C  
ATOM    464  O   SER A  32      -4.969 -13.529  -8.827  1.00  0.79           O  
ATOM    465  CB  SER A  32      -3.226 -16.098  -8.344  1.00  0.79           C  
ATOM    466  OG  SER A  32      -4.217 -17.051  -8.095  1.00  0.79           O  
ATOM    467  H   SER A  32      -3.031 -16.088  -5.835  1.00  0.79           H  
ATOM    468  HA  SER A  32      -2.689 -14.127  -7.796  1.00  0.79           H  
ATOM    469 1HB  SER A  32      -3.229 -15.837  -9.405  1.00  0.79           H  
ATOM    470 2HB  SER A  32      -2.245 -16.518  -8.114  1.00  0.79           H  
ATOM    471  HG  SER A  32      -5.055 -16.594  -8.209  1.00  0.79           H  
ATOM    472  N   ARG A  33      -5.842 -14.537  -7.034  1.00  0.78           N  
ATOM    473  CA  ARG A  33      -7.179 -14.055  -7.362  1.00  0.78           C  
ATOM    474  C   ARG A  33      -7.311 -12.554  -7.154  1.00  0.78           C  
ATOM    475  O   ARG A  33      -8.250 -11.932  -7.657  1.00  0.78           O  
ATOM    476  CB  ARG A  33      -8.212 -14.739  -6.494  1.00  0.78           C  
ATOM    477  CG  ARG A  33      -8.353 -16.229  -6.714  1.00  0.78           C  
ATOM    478  CD  ARG A  33      -9.285 -16.810  -5.732  1.00  0.78           C  
ATOM    479  NE  ARG A  33      -8.760 -16.659  -4.391  1.00  0.78           N  
ATOM    480  CZ  ARG A  33      -9.409 -16.989  -3.257  1.00  0.78           C  
ATOM    481  NH1 ARG A  33     -10.619 -17.526  -3.300  1.00  0.78           N  
ATOM    482  NH2 ARG A  33      -8.822 -16.762  -2.099  1.00  0.78           N  
ATOM    483  H   ARG A  33      -5.704 -15.079  -6.167  1.00  0.78           H  
ATOM    484  HA  ARG A  33      -7.383 -14.285  -8.406  1.00  0.78           H  
ATOM    485 1HB  ARG A  33      -7.951 -14.585  -5.444  1.00  0.78           H  
ATOM    486 2HB  ARG A  33      -9.186 -14.281  -6.657  1.00  0.78           H  
ATOM    487 1HG  ARG A  33      -8.723 -16.427  -7.718  1.00  0.78           H  
ATOM    488 2HG  ARG A  33      -7.376 -16.702  -6.578  1.00  0.78           H  
ATOM    489 1HD  ARG A  33     -10.244 -16.298  -5.785  1.00  0.78           H  
ATOM    490 2HD  ARG A  33      -9.421 -17.872  -5.931  1.00  0.78           H  
ATOM    491  HE  ARG A  33      -7.807 -16.245  -4.298  1.00  0.78           H  
ATOM    492 1HH1 ARG A  33     -11.065 -17.695  -4.191  1.00  0.78           H  
ATOM    493 2HH1 ARG A  33     -11.094 -17.765  -2.443  1.00  0.78           H  
ATOM    494 1HH2 ARG A  33      -7.882 -16.314  -2.091  1.00  0.78           H  
ATOM    495 2HH2 ARG A  33      -9.280 -16.993  -1.238  1.00  0.78           H  
ATOM    496  N   ASN A  34      -6.386 -11.981  -6.389  1.00  0.75           N  
ATOM    497  CA  ASN A  34      -6.421 -10.568  -6.075  1.00  0.75           C  
ATOM    498  C   ASN A  34      -5.388  -9.766  -6.861  1.00  0.75           C  
ATOM    499  O   ASN A  34      -5.220  -8.571  -6.607  1.00  0.75           O  
ATOM    500  CB  ASN A  34      -6.206 -10.379  -4.588  1.00  0.75           C  
ATOM    501  CG  ASN A  34      -7.345 -10.944  -3.766  1.00  0.75           C  
ATOM    502  OD1 ASN A  34      -8.521 -10.791  -4.119  1.00  0.75           O  
ATOM    503  ND2 ASN A  34      -7.016 -11.596  -2.678  1.00  0.75           N  
ATOM    504  H   ASN A  34      -5.611 -12.535  -6.022  1.00  0.75           H  
ATOM    505  HA  ASN A  34      -7.403 -10.179  -6.342  1.00  0.75           H  
ATOM    506 1HB  ASN A  34      -5.279 -10.882  -4.295  1.00  0.75           H  
ATOM    507 2HB  ASN A  34      -6.093  -9.319  -4.365  1.00  0.75           H  
ATOM    508 1HD2 ASN A  34      -7.726 -11.999  -2.097  1.00  0.75           H  
ATOM    509 2HD2 ASN A  34      -6.054 -11.701  -2.427  1.00  0.75           H  
ATOM    510  N   ILE A  35      -4.702 -10.392  -7.821  1.00  0.72           N  
ATOM    511  CA  ILE A  35      -3.678  -9.659  -8.560  1.00  0.72           C  
ATOM    512  C   ILE A  35      -4.190  -8.547  -9.436  1.00  0.72           C  
ATOM    513  O   ILE A  35      -5.096  -8.731 -10.250  1.00  0.72           O  
ATOM    514  CB  ILE A  35      -2.844 -10.625  -9.414  1.00  0.72           C  
ATOM    515  CG1 ILE A  35      -2.046 -11.503  -8.539  1.00  0.72           C  
ATOM    516  CG2 ILE A  35      -1.975  -9.887 -10.451  1.00  0.72           C  
ATOM    517  CD1 ILE A  35      -0.977 -10.758  -7.816  1.00  0.72           C  
ATOM    518  H   ILE A  35      -4.875 -11.375  -8.042  1.00  0.72           H  
ATOM    519  HA  ILE A  35      -3.010  -9.213  -7.826  1.00  0.72           H  
ATOM    520  HB  ILE A  35      -3.533 -11.277  -9.949  1.00  0.72           H  
ATOM    521 1HG1 ILE A  35      -2.707 -11.920  -7.789  1.00  0.72           H  
ATOM    522 2HG1 ILE A  35      -1.620 -12.304  -9.117  1.00  0.72           H  
ATOM    523 1HG2 ILE A  35      -1.443 -10.621 -11.050  1.00  0.72           H  
ATOM    524 2HG2 ILE A  35      -2.608  -9.285 -11.108  1.00  0.72           H  
ATOM    525 3HG2 ILE A  35      -1.263  -9.231  -9.947  1.00  0.72           H  
ATOM    526 1HD1 ILE A  35      -0.442 -11.425  -7.167  1.00  0.72           H  
ATOM    527 2HD1 ILE A  35      -0.284 -10.318  -8.537  1.00  0.72           H  
ATOM    528 3HD1 ILE A  35      -1.434  -9.961  -7.230  1.00  0.72           H  
ATOM    529  N   GLN A  36      -3.576  -7.389  -9.263  1.00  0.69           N  
ATOM    530  CA  GLN A  36      -3.889  -6.228 -10.058  1.00  0.69           C  
ATOM    531  C   GLN A  36      -2.687  -5.914 -10.943  1.00  0.69           C  
ATOM    532  O   GLN A  36      -1.551  -6.261 -10.589  1.00  0.69           O  
ATOM    533  CB  GLN A  36      -4.231  -5.036  -9.164  1.00  0.69           C  
ATOM    534  CG  GLN A  36      -5.387  -5.275  -8.225  1.00  0.69           C  
ATOM    535  CD  GLN A  36      -6.693  -5.474  -8.959  1.00  0.69           C  
ATOM    536  OE1 GLN A  36      -7.089  -4.647  -9.788  1.00  0.69           O  
ATOM    537  NE2 GLN A  36      -7.378  -6.572  -8.657  1.00  0.69           N  
ATOM    538  H   GLN A  36      -2.873  -7.325  -8.527  1.00  0.69           H  
ATOM    539  HA  GLN A  36      -4.756  -6.468 -10.659  1.00  0.69           H  
ATOM    540 1HB  GLN A  36      -3.370  -4.772  -8.571  1.00  0.69           H  
ATOM    541 2HB  GLN A  36      -4.470  -4.169  -9.767  1.00  0.69           H  
ATOM    542 1HG  GLN A  36      -5.180  -6.172  -7.638  1.00  0.69           H  
ATOM    543 2HG  GLN A  36      -5.489  -4.416  -7.565  1.00  0.69           H  
ATOM    544 1HE2 GLN A  36      -8.248  -6.762  -9.111  1.00  0.69           H  
ATOM    545 2HE2 GLN A  36      -7.015  -7.216  -7.972  1.00  0.69           H  
ATOM    546  N   PRO A  37      -2.877  -5.228 -12.069  1.00  0.66           N  
ATOM    547  CA  PRO A  37      -1.804  -4.773 -12.902  1.00  0.66           C  
ATOM    548  C   PRO A  37      -0.793  -3.975 -12.114  1.00  0.66           C  
ATOM    549  O   PRO A  37      -1.149  -3.096 -11.327  1.00  0.66           O  
ATOM    550  CB  PRO A  37      -2.526  -3.910 -13.928  1.00  0.66           C  
ATOM    551  CG  PRO A  37      -3.907  -4.536 -14.021  1.00  0.66           C  
ATOM    552  CD  PRO A  37      -4.233  -4.972 -12.612  1.00  0.66           C  
ATOM    553  HA  PRO A  37      -1.345  -5.625 -13.378  1.00  0.66           H  
ATOM    554 1HB  PRO A  37      -2.545  -2.865 -13.590  1.00  0.66           H  
ATOM    555 2HB  PRO A  37      -1.980  -3.932 -14.880  1.00  0.66           H  
ATOM    556 1HG  PRO A  37      -4.632  -3.813 -14.424  1.00  0.66           H  
ATOM    557 2HG  PRO A  37      -3.885  -5.388 -14.721  1.00  0.66           H  
ATOM    558 1HD  PRO A  37      -4.760  -4.187 -12.059  1.00  0.66           H  
ATOM    559 2HD  PRO A  37      -4.815  -5.904 -12.696  1.00  0.66           H  
ATOM    560  N   GLY A  38       0.474  -4.249 -12.373  1.00  0.63           N  
ATOM    561  CA  GLY A  38       1.559  -3.540 -11.705  1.00  0.63           C  
ATOM    562  C   GLY A  38       1.979  -4.127 -10.350  1.00  0.63           C  
ATOM    563  O   GLY A  38       2.864  -3.575  -9.696  1.00  0.63           O  
ATOM    564  H   GLY A  38       0.678  -5.012 -13.025  1.00  0.63           H  
ATOM    565 1HA  GLY A  38       2.420  -3.508 -12.370  1.00  0.63           H  
ATOM    566 2HA  GLY A  38       1.257  -2.505 -11.559  1.00  0.63           H  
ATOM    567  N   GLN A  39       1.356  -5.221  -9.908  1.00  0.62           N  
ATOM    568  CA  GLN A  39       1.732  -5.807  -8.612  1.00  0.62           C  
ATOM    569  C   GLN A  39       2.828  -6.873  -8.655  1.00  0.62           C  
ATOM    570  O   GLN A  39       3.134  -7.453  -9.710  1.00  0.62           O  
ATOM    571  CB  GLN A  39       0.521  -6.392  -7.890  1.00  0.62           C  
ATOM    572  CG  GLN A  39      -0.486  -5.353  -7.479  1.00  0.62           C  
ATOM    573  CD  GLN A  39      -1.602  -5.955  -6.693  1.00  0.62           C  
ATOM    574  OE1 GLN A  39      -1.963  -7.102  -6.954  1.00  0.62           O  
ATOM    575  NE2 GLN A  39      -2.161  -5.208  -5.744  1.00  0.62           N  
ATOM    576  H   GLN A  39       0.574  -5.622 -10.435  1.00  0.62           H  
ATOM    577  HA  GLN A  39       2.107  -4.999  -7.983  1.00  0.62           H  
ATOM    578 1HB  GLN A  39       0.024  -7.114  -8.540  1.00  0.62           H  
ATOM    579 2HB  GLN A  39       0.849  -6.921  -6.991  1.00  0.62           H  
ATOM    580 1HG  GLN A  39       0.013  -4.601  -6.868  1.00  0.62           H  
ATOM    581 2HG  GLN A  39      -0.896  -4.891  -8.379  1.00  0.62           H  
ATOM    582 1HE2 GLN A  39      -2.916  -5.574  -5.192  1.00  0.62           H  
ATOM    583 2HE2 GLN A  39      -1.835  -4.277  -5.581  1.00  0.62           H  
ATOM    584  N   LEU A  40       3.426  -7.083  -7.480  1.00  0.61           N  
ATOM    585  CA  LEU A  40       4.400  -8.124  -7.202  1.00  0.61           C  
ATOM    586  C   LEU A  40       3.733  -9.310  -6.536  1.00  0.61           C  
ATOM    587  O   LEU A  40       3.079  -9.167  -5.499  1.00  0.61           O  
ATOM    588  CB  LEU A  40       5.475  -7.603  -6.244  1.00  0.61           C  
ATOM    589  CG  LEU A  40       6.494  -8.607  -5.724  1.00  0.61           C  
ATOM    590  CD1 LEU A  40       7.310  -9.057  -6.828  1.00  0.61           C  
ATOM    591  CD2 LEU A  40       7.336  -7.955  -4.672  1.00  0.61           C  
ATOM    592  H   LEU A  40       3.157  -6.495  -6.694  1.00  0.61           H  
ATOM    593  HA  LEU A  40       4.853  -8.447  -8.139  1.00  0.61           H  
ATOM    594 1HB  LEU A  40       6.037  -6.849  -6.766  1.00  0.61           H  
ATOM    595 2HB  LEU A  40       4.987  -7.136  -5.396  1.00  0.61           H  
ATOM    596  HG  LEU A  40       5.976  -9.470  -5.301  1.00  0.61           H  
ATOM    597 1HD1 LEU A  40       8.040  -9.773  -6.497  1.00  0.61           H  
ATOM    598 2HD1 LEU A  40       6.677  -9.502  -7.579  1.00  0.61           H  
ATOM    599 3HD1 LEU A  40       7.803  -8.193  -7.219  1.00  0.61           H  
ATOM    600 1HD2 LEU A  40       8.065  -8.645  -4.287  1.00  0.61           H  
ATOM    601 2HD2 LEU A  40       7.843  -7.109  -5.108  1.00  0.61           H  
ATOM    602 3HD2 LEU A  40       6.705  -7.624  -3.879  1.00  0.61           H  
ATOM    603  N   PHE A  41       3.878 -10.468  -7.138  1.00  0.62           N  
ATOM    604  CA  PHE A  41       3.326 -11.675  -6.566  1.00  0.62           C  
ATOM    605  C   PHE A  41       4.384 -12.417  -5.790  1.00  0.62           C  
ATOM    606  O   PHE A  41       5.487 -12.622  -6.287  1.00  0.62           O  
ATOM    607  CB  PHE A  41       2.752 -12.556  -7.635  1.00  0.62           C  
ATOM    608  CG  PHE A  41       2.241 -13.893  -7.149  1.00  0.62           C  
ATOM    609  CD1 PHE A  41       1.045 -14.029  -6.450  1.00  0.62           C  
ATOM    610  CD2 PHE A  41       2.979 -15.030  -7.414  1.00  0.62           C  
ATOM    611  CE1 PHE A  41       0.611 -15.273  -6.042  1.00  0.62           C  
ATOM    612  CE2 PHE A  41       2.549 -16.268  -7.011  1.00  0.62           C  
ATOM    613  CZ  PHE A  41       1.363 -16.395  -6.325  1.00  0.62           C  
ATOM    614  H   PHE A  41       4.399 -10.513  -8.017  1.00  0.62           H  
ATOM    615  HA  PHE A  41       2.523 -11.402  -5.887  1.00  0.62           H  
ATOM    616 1HB  PHE A  41       1.929 -12.030  -8.110  1.00  0.62           H  
ATOM    617 2HB  PHE A  41       3.511 -12.733  -8.398  1.00  0.62           H  
ATOM    618  HD1 PHE A  41       0.454 -13.155  -6.219  1.00  0.62           H  
ATOM    619  HD2 PHE A  41       3.914 -14.929  -7.953  1.00  0.62           H  
ATOM    620  HE1 PHE A  41      -0.322 -15.369  -5.496  1.00  0.62           H  
ATOM    621  HE2 PHE A  41       3.145 -17.149  -7.237  1.00  0.62           H  
ATOM    622  HZ  PHE A  41       1.023 -17.378  -6.004  1.00  0.62           H  
ATOM    623  N   VAL A  42       4.070 -12.812  -4.581  1.00  0.66           N  
ATOM    624  CA  VAL A  42       5.045 -13.548  -3.816  1.00  0.66           C  
ATOM    625  C   VAL A  42       4.691 -15.023  -3.792  1.00  0.66           C  
ATOM    626  O   VAL A  42       3.691 -15.460  -3.212  1.00  0.66           O  
ATOM    627  CB  VAL A  42       5.146 -12.951  -2.417  1.00  0.66           C  
ATOM    628  CG1 VAL A  42       6.167 -13.725  -1.583  1.00  0.66           C  
ATOM    629  CG2 VAL A  42       5.506 -11.477  -2.569  1.00  0.66           C  
ATOM    630  H   VAL A  42       3.150 -12.593  -4.203  1.00  0.66           H  
ATOM    631  HA  VAL A  42       6.018 -13.445  -4.291  1.00  0.66           H  
ATOM    632  HB  VAL A  42       4.220 -13.027  -1.935  1.00  0.66           H  
ATOM    633 1HG1 VAL A  42       6.228 -13.301  -0.592  1.00  0.66           H  
ATOM    634 2HG1 VAL A  42       5.858 -14.765  -1.512  1.00  0.66           H  
ATOM    635 3HG1 VAL A  42       7.142 -13.676  -2.051  1.00  0.66           H  
ATOM    636 1HG2 VAL A  42       5.577 -11.001  -1.602  1.00  0.66           H  
ATOM    637 2HG2 VAL A  42       6.444 -11.388  -3.082  1.00  0.66           H  
ATOM    638 3HG2 VAL A  42       4.731 -10.992  -3.158  1.00  0.66           H  
ATOM    639  N   ALA A  43       5.544 -15.810  -4.428  1.00  0.73           N  
ATOM    640  CA  ALA A  43       5.302 -17.226  -4.592  1.00  0.73           C  
ATOM    641  C   ALA A  43       5.667 -17.989  -3.331  1.00  0.73           C  
ATOM    642  O   ALA A  43       6.773 -18.528  -3.186  1.00  0.73           O  
ATOM    643  CB  ALA A  43       6.053 -17.765  -5.794  1.00  0.73           C  
ATOM    644  H   ALA A  43       6.382 -15.416  -4.855  1.00  0.73           H  
ATOM    645  HA  ALA A  43       4.236 -17.365  -4.764  1.00  0.73           H  
ATOM    646 1HB  ALA A  43       5.835 -18.817  -5.916  1.00  0.73           H  
ATOM    647 2HB  ALA A  43       5.752 -17.224  -6.691  1.00  0.73           H  
ATOM    648 3HB  ALA A  43       7.109 -17.640  -5.640  1.00  0.73           H  
ATOM    649  N   LEU A  44       4.737 -17.992  -2.397  1.00  0.85           N  
ATOM    650  CA  LEU A  44       4.938 -18.715  -1.159  1.00  0.85           C  
ATOM    651  C   LEU A  44       4.750 -20.204  -1.457  1.00  0.85           C  
ATOM    652  O   LEU A  44       3.922 -20.575  -2.299  1.00  0.85           O  
ATOM    653  CB  LEU A  44       3.932 -18.266  -0.095  1.00  0.85           C  
ATOM    654  CG  LEU A  44       4.007 -16.779   0.344  1.00  0.85           C  
ATOM    655  CD1 LEU A  44       2.900 -16.510   1.317  1.00  0.85           C  
ATOM    656  CD2 LEU A  44       5.344 -16.494   0.979  1.00  0.85           C  
ATOM    657  H   LEU A  44       3.890 -17.449  -2.570  1.00  0.85           H  
ATOM    658  HA  LEU A  44       5.946 -18.545  -0.793  1.00  0.85           H  
ATOM    659 1HB  LEU A  44       2.927 -18.442  -0.476  1.00  0.85           H  
ATOM    660 2HB  LEU A  44       4.074 -18.881   0.794  1.00  0.85           H  
ATOM    661  HG  LEU A  44       3.870 -16.128  -0.525  1.00  0.85           H  
ATOM    662 1HD1 LEU A  44       2.934 -15.487   1.641  1.00  0.85           H  
ATOM    663 2HD1 LEU A  44       1.944 -16.715   0.846  1.00  0.85           H  
ATOM    664 3HD1 LEU A  44       3.022 -17.152   2.168  1.00  0.85           H  
ATOM    665 1HD2 LEU A  44       5.392 -15.448   1.290  1.00  0.85           H  
ATOM    666 2HD2 LEU A  44       5.469 -17.134   1.841  1.00  0.85           H  
ATOM    667 3HD2 LEU A  44       6.138 -16.693   0.260  1.00  0.85           H  
ATOM    668  N   ALA A  45       5.519 -21.058  -0.783  1.00  0.99           N  
ATOM    669  CA  ALA A  45       5.356 -22.505  -0.933  1.00  0.99           C  
ATOM    670  C   ALA A  45       4.810 -23.090   0.365  1.00  0.99           C  
ATOM    671  O   ALA A  45       5.504 -23.098   1.386  1.00  0.99           O  
ATOM    672  CB  ALA A  45       6.680 -23.155  -1.317  1.00  0.99           C  
ATOM    673  H   ALA A  45       6.207 -20.701  -0.135  1.00  0.99           H  
ATOM    674  HA  ALA A  45       4.628 -22.698  -1.719  1.00  0.99           H  
ATOM    675 1HB  ALA A  45       6.533 -24.228  -1.438  1.00  0.99           H  
ATOM    676 2HB  ALA A  45       7.033 -22.728  -2.260  1.00  0.99           H  
ATOM    677 3HB  ALA A  45       7.418 -22.974  -0.538  1.00  0.99           H  
ATOM    678  N   GLY A  46       3.540 -23.488   0.345  1.00  1.13           N  
ATOM    679  CA  GLY A  46       2.882 -23.988   1.544  1.00  1.13           C  
ATOM    680  C   GLY A  46       2.854 -25.516   1.563  1.00  1.13           C  
ATOM    681  O   GLY A  46       3.412 -26.152   0.673  1.00  1.13           O  
ATOM    682  H   GLY A  46       3.024 -23.484  -0.537  1.00  1.13           H  
ATOM    683 1HA  GLY A  46       3.422 -23.608   2.409  1.00  1.13           H  
ATOM    684 2HA  GLY A  46       1.869 -23.590   1.585  1.00  1.13           H  
ATOM    685  N   PRO A  47       2.201 -26.127   2.572  1.00  1.20           N  
ATOM    686  CA  PRO A  47       2.008 -27.562   2.760  1.00  1.20           C  
ATOM    687  C   PRO A  47       1.260 -28.268   1.623  1.00  1.20           C  
ATOM    688  O   PRO A  47       1.350 -29.493   1.491  1.00  1.20           O  
ATOM    689  CB  PRO A  47       1.163 -27.617   4.040  1.00  1.20           C  
ATOM    690  CG  PRO A  47       1.462 -26.330   4.761  1.00  1.20           C  
ATOM    691  CD  PRO A  47       1.642 -25.307   3.668  1.00  1.20           C  
ATOM    692  HA  PRO A  47       2.989 -28.034   2.920  1.00  1.20           H  
ATOM    693 1HB  PRO A  47       0.101 -27.723   3.784  1.00  1.20           H  
ATOM    694 2HB  PRO A  47       1.437 -28.504   4.628  1.00  1.20           H  
ATOM    695 1HG  PRO A  47       0.636 -26.081   5.445  1.00  1.20           H  
ATOM    696 2HG  PRO A  47       2.362 -26.448   5.383  1.00  1.20           H  
ATOM    697 1HD  PRO A  47       0.674 -24.871   3.377  1.00  1.20           H  
ATOM    698 2HD  PRO A  47       2.348 -24.557   4.029  1.00  1.20           H  
ATOM    699  N   ARG A  48       0.483 -27.512   0.835  1.00  1.19           N  
ATOM    700  CA  ARG A  48      -0.301 -28.106  -0.248  1.00  1.19           C  
ATOM    701  C   ARG A  48      -0.142 -27.427  -1.611  1.00  1.19           C  
ATOM    702  O   ARG A  48      -0.320 -28.074  -2.644  1.00  1.19           O  
ATOM    703  CB  ARG A  48      -1.778 -28.105   0.119  1.00  1.19           C  
ATOM    704  CG  ARG A  48      -2.148 -28.968   1.323  1.00  1.19           C  
ATOM    705  CD  ARG A  48      -1.987 -30.419   1.033  1.00  1.19           C  
ATOM    706  NE  ARG A  48      -2.350 -31.244   2.172  1.00  1.19           N  
ATOM    707  CZ  ARG A  48      -1.509 -31.638   3.157  1.00  1.19           C  
ATOM    708  NH1 ARG A  48      -0.235 -31.293   3.155  1.00  1.19           N  
ATOM    709  NH2 ARG A  48      -1.974 -32.390   4.143  1.00  1.19           N  
ATOM    710  H   ARG A  48       0.439 -26.521   0.988  1.00  1.19           H  
ATOM    711  HA  ARG A  48       0.015 -29.143  -0.359  1.00  1.19           H  
ATOM    712 1HB  ARG A  48      -2.085 -27.092   0.352  1.00  1.19           H  
ATOM    713 2HB  ARG A  48      -2.368 -28.438  -0.735  1.00  1.19           H  
ATOM    714 1HG  ARG A  48      -1.523 -28.716   2.172  1.00  1.19           H  
ATOM    715 2HG  ARG A  48      -3.191 -28.790   1.582  1.00  1.19           H  
ATOM    716 1HD  ARG A  48      -2.626 -30.694   0.195  1.00  1.19           H  
ATOM    717 2HD  ARG A  48      -0.948 -30.626   0.779  1.00  1.19           H  
ATOM    718  HE  ARG A  48      -3.312 -31.545   2.236  1.00  1.19           H  
ATOM    719 1HH1 ARG A  48       0.167 -30.708   2.405  1.00  1.19           H  
ATOM    720 2HH1 ARG A  48       0.368 -31.604   3.899  1.00  1.19           H  
ATOM    721 1HH2 ARG A  48      -2.948 -32.661   4.155  1.00  1.19           H  
ATOM    722 2HH2 ARG A  48      -1.357 -32.691   4.882  1.00  1.19           H  
ATOM    723  N   PHE A  49       0.157 -26.126  -1.626  1.00  1.10           N  
ATOM    724  CA  PHE A  49       0.224 -25.400  -2.892  1.00  1.10           C  
ATOM    725  C   PHE A  49       1.553 -24.688  -3.081  1.00  1.10           C  
ATOM    726  O   PHE A  49       2.114 -24.112  -2.145  1.00  1.10           O  
ATOM    727  CB  PHE A  49      -0.903 -24.372  -2.990  1.00  1.10           C  
ATOM    728  CG  PHE A  49      -2.270 -24.981  -2.981  1.00  1.10           C  
ATOM    729  CD1 PHE A  49      -2.924 -25.234  -1.786  1.00  1.10           C  
ATOM    730  CD2 PHE A  49      -2.896 -25.320  -4.164  1.00  1.10           C  
ATOM    731  CE1 PHE A  49      -4.178 -25.810  -1.774  1.00  1.10           C  
ATOM    732  CE2 PHE A  49      -4.149 -25.896  -4.159  1.00  1.10           C  
ATOM    733  CZ  PHE A  49      -4.791 -26.143  -2.961  1.00  1.10           C  
ATOM    734  H   PHE A  49       0.323 -25.638  -0.765  1.00  1.10           H  
ATOM    735  HA  PHE A  49       0.108 -26.113  -3.710  1.00  1.10           H  
ATOM    736 1HB  PHE A  49      -0.835 -23.674  -2.157  1.00  1.10           H  
ATOM    737 2HB  PHE A  49      -0.791 -23.797  -3.911  1.00  1.10           H  
ATOM    738  HD1 PHE A  49      -2.437 -24.971  -0.849  1.00  1.10           H  
ATOM    739  HD2 PHE A  49      -2.387 -25.129  -5.110  1.00  1.10           H  
ATOM    740  HE1 PHE A  49      -4.681 -26.003  -0.827  1.00  1.10           H  
ATOM    741  HE2 PHE A  49      -4.631 -26.159  -5.100  1.00  1.10           H  
ATOM    742  HZ  PHE A  49      -5.780 -26.599  -2.955  1.00  1.10           H  
ATOM    743  N   ASP A  50       2.023 -24.690  -4.322  1.00  0.96           N  
ATOM    744  CA  ASP A  50       3.254 -24.009  -4.695  1.00  0.96           C  
ATOM    745  C   ASP A  50       2.962 -22.818  -5.605  1.00  0.96           C  
ATOM    746  O   ASP A  50       2.622 -22.994  -6.775  1.00  0.96           O  
ATOM    747  CB  ASP A  50       4.239 -24.987  -5.359  1.00  0.96           C  
ATOM    748  CG  ASP A  50       5.572 -24.327  -5.703  1.00  0.96           C  
ATOM    749  OD1 ASP A  50       5.627 -23.117  -5.560  1.00  0.96           O  
ATOM    750  OD2 ASP A  50       6.521 -25.018  -6.091  1.00  0.96           O  
ATOM    751  H   ASP A  50       1.509 -25.191  -5.035  1.00  0.96           H  
ATOM    752  HA  ASP A  50       3.725 -23.627  -3.790  1.00  0.96           H  
ATOM    753 1HB  ASP A  50       4.423 -25.833  -4.695  1.00  0.96           H  
ATOM    754 2HB  ASP A  50       3.799 -25.382  -6.285  1.00  0.96           H  
ATOM    755  N   GLY A  51       3.107 -21.597  -5.077  1.00  0.83           N  
ATOM    756  CA  GLY A  51       2.787 -20.372  -5.809  1.00  0.83           C  
ATOM    757  C   GLY A  51       3.523 -20.232  -7.153  1.00  0.83           C  
ATOM    758  O   GLY A  51       3.052 -19.534  -8.051  1.00  0.83           O  
ATOM    759  H   GLY A  51       3.426 -21.494  -4.109  1.00  0.83           H  
ATOM    760 1HA  GLY A  51       1.714 -20.314  -5.964  1.00  0.83           H  
ATOM    761 2HA  GLY A  51       3.046 -19.524  -5.176  1.00  0.83           H  
ATOM    762  N   HIS A  52       4.632 -20.949  -7.338  1.00  0.74           N  
ATOM    763  CA  HIS A  52       5.413 -20.854  -8.569  1.00  0.74           C  
ATOM    764  C   HIS A  52       4.639 -21.377  -9.775  1.00  0.74           C  
ATOM    765  O   HIS A  52       4.795 -20.903 -10.902  1.00  0.74           O  
ATOM    766  CB  HIS A  52       6.671 -21.688  -8.439  1.00  0.74           C  
ATOM    767  CG  HIS A  52       7.631 -21.178  -7.461  1.00  0.74           C  
ATOM    768  ND1 HIS A  52       7.482 -21.403  -6.122  1.00  0.74           N  
ATOM    769  CD2 HIS A  52       8.758 -20.496  -7.603  1.00  0.74           C  
ATOM    770  CE1 HIS A  52       8.476 -20.882  -5.466  1.00  0.74           C  
ATOM    771  NE2 HIS A  52       9.295 -20.322  -6.336  1.00  0.74           N  
ATOM    772  H   HIS A  52       4.961 -21.583  -6.593  1.00  0.74           H  
ATOM    773  HA  HIS A  52       5.693 -19.820  -8.744  1.00  0.74           H  
ATOM    774 1HB  HIS A  52       6.379 -22.679  -8.106  1.00  0.74           H  
ATOM    775 2HB  HIS A  52       7.151 -21.801  -9.392  1.00  0.74           H  
ATOM    776  HD1 HIS A  52       6.740 -21.962  -5.721  1.00  0.74           H  
ATOM    777  HD2 HIS A  52       9.271 -20.122  -8.484  1.00  0.74           H  
ATOM    778  HE1 HIS A  52       8.517 -20.966  -4.377  1.00  0.74           H  
ATOM    779  N   ASP A  53       3.736 -22.314  -9.531  1.00  0.69           N  
ATOM    780  CA  ASP A  53       2.998 -22.956 -10.605  1.00  0.69           C  
ATOM    781  C   ASP A  53       1.839 -22.098 -11.078  1.00  0.69           C  
ATOM    782  O   ASP A  53       1.147 -22.447 -12.035  1.00  0.69           O  
ATOM    783  CB  ASP A  53       2.505 -24.326 -10.151  1.00  0.69           C  
ATOM    784  CG  ASP A  53       3.667 -25.328  -9.977  1.00  0.69           C  
ATOM    785  OD1 ASP A  53       4.704 -25.162 -10.617  1.00  0.69           O  
ATOM    786  OD2 ASP A  53       3.515 -26.244  -9.210  1.00  0.69           O  
ATOM    787  H   ASP A  53       3.561 -22.609  -8.568  1.00  0.69           H  
ATOM    788  HA  ASP A  53       3.675 -23.103 -11.446  1.00  0.69           H  
ATOM    789 1HB  ASP A  53       1.982 -24.219  -9.193  1.00  0.69           H  
ATOM    790 2HB  ASP A  53       1.792 -24.720 -10.874  1.00  0.69           H  
ATOM    791  N   TYR A  54       1.614 -20.978 -10.399  1.00  0.66           N  
ATOM    792  CA  TYR A  54       0.533 -20.093 -10.746  1.00  0.66           C  
ATOM    793  C   TYR A  54       1.058 -18.786 -11.330  1.00  0.66           C  
ATOM    794  O   TYR A  54       0.275 -17.874 -11.608  1.00  0.66           O  
ATOM    795  CB  TYR A  54      -0.314 -19.877  -9.507  1.00  0.66           C  
ATOM    796  CG  TYR A  54      -0.872 -21.204  -9.020  1.00  0.66           C  
ATOM    797  CD1 TYR A  54      -0.272 -21.851  -7.952  1.00  0.66           C  
ATOM    798  CD2 TYR A  54      -1.954 -21.784  -9.656  1.00  0.66           C  
ATOM    799  CE1 TYR A  54      -0.747 -23.071  -7.509  1.00  0.66           C  
ATOM    800  CE2 TYR A  54      -2.435 -23.007  -9.219  1.00  0.66           C  
ATOM    801  CZ  TYR A  54      -1.836 -23.650  -8.149  1.00  0.66           C  
ATOM    802  OH  TYR A  54      -2.316 -24.869  -7.725  1.00  0.66           O  
ATOM    803  H   TYR A  54       2.210 -20.706  -9.616  1.00  0.66           H  
ATOM    804  HA  TYR A  54      -0.084 -20.571 -11.507  1.00  0.66           H  
ATOM    805 1HB  TYR A  54       0.295 -19.437  -8.709  1.00  0.66           H  
ATOM    806 2HB  TYR A  54      -1.141 -19.200  -9.724  1.00  0.66           H  
ATOM    807  HD1 TYR A  54       0.578 -21.404  -7.470  1.00  0.66           H  
ATOM    808  HD2 TYR A  54      -2.426 -21.281 -10.506  1.00  0.66           H  
ATOM    809  HE1 TYR A  54      -0.261 -23.572  -6.671  1.00  0.66           H  
ATOM    810  HE2 TYR A  54      -3.287 -23.465  -9.723  1.00  0.66           H  
ATOM    811  HH  TYR A  54      -3.020 -25.156  -8.312  1.00  0.66           H  
ATOM    812  N   LEU A  55       2.369 -18.707 -11.595  1.00  0.65           N  
ATOM    813  CA  LEU A  55       2.938 -17.451 -12.079  1.00  0.65           C  
ATOM    814  C   LEU A  55       2.343 -16.988 -13.402  1.00  0.65           C  
ATOM    815  O   LEU A  55       2.185 -15.790 -13.627  1.00  0.65           O  
ATOM    816  CB  LEU A  55       4.458 -17.575 -12.212  1.00  0.65           C  
ATOM    817  CG  LEU A  55       5.194 -17.671 -10.892  1.00  0.65           C  
ATOM    818  CD1 LEU A  55       6.669 -17.944 -11.149  1.00  0.65           C  
ATOM    819  CD2 LEU A  55       4.988 -16.411 -10.124  1.00  0.65           C  
ATOM    820  H   LEU A  55       2.995 -19.495 -11.400  1.00  0.65           H  
ATOM    821  HA  LEU A  55       2.737 -16.691 -11.329  1.00  0.65           H  
ATOM    822 1HB  LEU A  55       4.685 -18.478 -12.780  1.00  0.65           H  
ATOM    823 2HB  LEU A  55       4.842 -16.720 -12.762  1.00  0.65           H  
ATOM    824  HG  LEU A  55       4.787 -18.484 -10.326  1.00  0.65           H  
ATOM    825 1HD1 LEU A  55       7.191 -18.039 -10.204  1.00  0.65           H  
ATOM    826 2HD1 LEU A  55       6.756 -18.871 -11.704  1.00  0.65           H  
ATOM    827 3HD1 LEU A  55       7.105 -17.130 -11.728  1.00  0.65           H  
ATOM    828 1HD2 LEU A  55       5.502 -16.479  -9.164  1.00  0.65           H  
ATOM    829 2HD2 LEU A  55       5.386 -15.589 -10.699  1.00  0.65           H  
ATOM    830 3HD2 LEU A  55       3.922 -16.262  -9.962  1.00  0.65           H  
ATOM    831  N   ASN A  56       1.997 -17.912 -14.281  1.00  0.65           N  
ATOM    832  CA  ASN A  56       1.435 -17.504 -15.558  1.00  0.65           C  
ATOM    833  C   ASN A  56      -0.008 -16.988 -15.426  1.00  0.65           C  
ATOM    834  O   ASN A  56      -0.433 -16.124 -16.198  1.00  0.65           O  
ATOM    835  CB  ASN A  56       1.627 -18.615 -16.550  1.00  0.65           C  
ATOM    836  CG  ASN A  56       3.093 -18.674 -16.849  1.00  0.65           C  
ATOM    837  OD1 ASN A  56       3.769 -17.625 -16.723  1.00  0.65           O  
ATOM    838  ND2 ASN A  56       3.589 -19.829 -17.198  1.00  0.65           N  
ATOM    839  H   ASN A  56       2.131 -18.890 -14.065  1.00  0.65           H  
ATOM    840  HA  ASN A  56       2.025 -16.664 -15.924  1.00  0.65           H  
ATOM    841 1HB  ASN A  56       1.291 -19.565 -16.129  1.00  0.65           H  
ATOM    842 2HB  ASN A  56       1.062 -18.420 -17.461  1.00  0.65           H  
ATOM    843 1HD2 ASN A  56       4.584 -19.937 -17.383  1.00  0.65           H  
ATOM    844 2HD2 ASN A  56       2.995 -20.628 -17.269  1.00  0.65           H  
ATOM    845  N   ASP A  57      -0.757 -17.466 -14.423  1.00  0.64           N  
ATOM    846  CA  ASP A  57      -2.118 -16.955 -14.233  1.00  0.64           C  
ATOM    847  C   ASP A  57      -1.985 -15.550 -13.654  1.00  0.64           C  
ATOM    848  O   ASP A  57      -2.705 -14.619 -14.023  1.00  0.64           O  
ATOM    849  CB  ASP A  57      -2.934 -17.856 -13.309  1.00  0.64           C  
ATOM    850  CG  ASP A  57      -3.279 -19.217 -13.935  1.00  0.64           C  
ATOM    851  OD1 ASP A  57      -3.101 -19.379 -15.122  1.00  0.64           O  
ATOM    852  OD2 ASP A  57      -3.729 -20.074 -13.212  1.00  0.64           O  
ATOM    853  H   ASP A  57      -0.380 -18.160 -13.788  1.00  0.64           H  
ATOM    854  HA  ASP A  57      -2.618 -16.892 -15.198  1.00  0.64           H  
ATOM    855 1HB  ASP A  57      -2.369 -18.030 -12.387  1.00  0.64           H  
ATOM    856 2HB  ASP A  57      -3.858 -17.350 -13.032  1.00  0.64           H  
ATOM    857  N   VAL A  58      -1.005 -15.404 -12.781  1.00  0.63           N  
ATOM    858  CA  VAL A  58      -0.668 -14.139 -12.170  1.00  0.63           C  
ATOM    859  C   VAL A  58      -0.268 -13.119 -13.248  1.00  0.63           C  
ATOM    860  O   VAL A  58      -0.726 -11.966 -13.231  1.00  0.63           O  
ATOM    861  CB  VAL A  58       0.437 -14.422 -11.148  1.00  0.63           C  
ATOM    862  CG1 VAL A  58       1.039 -13.235 -10.667  1.00  0.63           C  
ATOM    863  CG2 VAL A  58      -0.162 -15.148  -9.970  1.00  0.63           C  
ATOM    864  H   VAL A  58      -0.464 -16.228 -12.515  1.00  0.63           H  
ATOM    865  HA  VAL A  58      -1.545 -13.765 -11.640  1.00  0.63           H  
ATOM    866  HB  VAL A  58       1.186 -15.014 -11.603  1.00  0.63           H  
ATOM    867 1HG1 VAL A  58       1.803 -13.511  -9.978  1.00  0.63           H  
ATOM    868 2HG1 VAL A  58       1.471 -12.746 -11.502  1.00  0.63           H  
ATOM    869 3HG1 VAL A  58       0.316 -12.602 -10.191  1.00  0.63           H  
ATOM    870 1HG2 VAL A  58       0.615 -15.374  -9.252  1.00  0.63           H  
ATOM    871 2HG2 VAL A  58      -0.909 -14.520  -9.510  1.00  0.63           H  
ATOM    872 3HG2 VAL A  58      -0.622 -16.067 -10.300  1.00  0.63           H  
ATOM    873  N   ALA A  59       0.543 -13.562 -14.215  1.00  0.62           N  
ATOM    874  CA  ALA A  59       0.914 -12.722 -15.348  1.00  0.62           C  
ATOM    875  C   ALA A  59      -0.290 -12.324 -16.186  1.00  0.62           C  
ATOM    876  O   ALA A  59      -0.409 -11.176 -16.613  1.00  0.62           O  
ATOM    877  CB  ALA A  59       1.870 -13.463 -16.247  1.00  0.62           C  
ATOM    878  H   ALA A  59       0.929 -14.501 -14.149  1.00  0.62           H  
ATOM    879  HA  ALA A  59       1.369 -11.821 -14.955  1.00  0.62           H  
ATOM    880 1HB  ALA A  59       2.171 -12.824 -17.073  1.00  0.62           H  
ATOM    881 2HB  ALA A  59       2.707 -13.757 -15.698  1.00  0.62           H  
ATOM    882 3HB  ALA A  59       1.381 -14.349 -16.636  1.00  0.62           H  
ATOM    883  N   ALA A  60      -1.215 -13.265 -16.395  1.00  0.61           N  
ATOM    884  CA  ALA A  60      -2.418 -13.027 -17.189  1.00  0.61           C  
ATOM    885  C   ALA A  60      -3.252 -11.907 -16.585  1.00  0.61           C  
ATOM    886  O   ALA A  60      -3.909 -11.144 -17.297  1.00  0.61           O  
ATOM    887  CB  ALA A  60      -3.242 -14.298 -17.293  1.00  0.61           C  
ATOM    888  H   ALA A  60      -1.058 -14.207 -16.035  1.00  0.61           H  
ATOM    889  HA  ALA A  60      -2.109 -12.722 -18.187  1.00  0.61           H  
ATOM    890 1HB  ALA A  60      -4.118 -14.112 -17.909  1.00  0.61           H  
ATOM    891 2HB  ALA A  60      -2.635 -15.086 -17.741  1.00  0.61           H  
ATOM    892 3HB  ALA A  60      -3.558 -14.609 -16.308  1.00  0.61           H  
ATOM    893  N   LYS A  61      -3.188 -11.793 -15.262  1.00  0.60           N  
ATOM    894  CA  LYS A  61      -3.924 -10.795 -14.505  1.00  0.60           C  
ATOM    895  C   LYS A  61      -3.183  -9.448 -14.409  1.00  0.60           C  
ATOM    896  O   LYS A  61      -3.693  -8.498 -13.811  1.00  0.60           O  
ATOM    897  CB  LYS A  61      -4.233 -11.366 -13.130  1.00  0.60           C  
ATOM    898  CG  LYS A  61      -5.175 -12.565 -13.186  1.00  0.60           C  
ATOM    899  CD  LYS A  61      -5.403 -13.160 -11.821  1.00  0.60           C  
ATOM    900  CE  LYS A  61      -6.235 -14.432 -11.898  1.00  0.60           C  
ATOM    901  NZ  LYS A  61      -7.602 -14.176 -12.441  1.00  0.60           N  
ATOM    902  H   LYS A  61      -2.644 -12.489 -14.748  1.00  0.60           H  
ATOM    903  HA  LYS A  61      -4.868 -10.613 -15.016  1.00  0.60           H  
ATOM    904 1HB  LYS A  61      -3.306 -11.698 -12.659  1.00  0.60           H  
ATOM    905 2HB  LYS A  61      -4.674 -10.597 -12.491  1.00  0.60           H  
ATOM    906 1HG  LYS A  61      -6.132 -12.241 -13.588  1.00  0.60           H  
ATOM    907 2HG  LYS A  61      -4.770 -13.322 -13.846  1.00  0.60           H  
ATOM    908 1HD  LYS A  61      -4.434 -13.403 -11.376  1.00  0.60           H  
ATOM    909 2HD  LYS A  61      -5.905 -12.437 -11.174  1.00  0.60           H  
ATOM    910 1HE  LYS A  61      -5.723 -15.149 -12.540  1.00  0.60           H  
ATOM    911 2HE  LYS A  61      -6.324 -14.855 -10.896  1.00  0.60           H  
ATOM    912 1HZ  LYS A  61      -8.119 -15.041 -12.475  1.00  0.60           H  
ATOM    913 2HZ  LYS A  61      -8.085 -13.517 -11.845  1.00  0.60           H  
ATOM    914 3HZ  LYS A  61      -7.520 -13.793 -13.371  1.00  0.60           H  
ATOM    915  N   GLY A  62      -2.000  -9.352 -15.030  1.00  0.59           N  
ATOM    916  CA  GLY A  62      -1.226  -8.115 -15.056  1.00  0.59           C  
ATOM    917  C   GLY A  62      -0.090  -7.963 -14.035  1.00  0.59           C  
ATOM    918  O   GLY A  62       0.509  -6.879 -13.939  1.00  0.59           O  
ATOM    919  H   GLY A  62      -1.614 -10.153 -15.525  1.00  0.59           H  
ATOM    920 1HA  GLY A  62      -0.800  -8.016 -16.054  1.00  0.59           H  
ATOM    921 2HA  GLY A  62      -1.915  -7.282 -14.946  1.00  0.59           H  
ATOM    922  N   ALA A  63       0.268  -9.013 -13.295  1.00  0.59           N  
ATOM    923  CA  ALA A  63       1.355  -8.806 -12.338  1.00  0.59           C  
ATOM    924  C   ALA A  63       2.581  -8.326 -13.072  1.00  0.59           C  
ATOM    925  O   ALA A  63       2.859  -8.761 -14.192  1.00  0.59           O  
ATOM    926  CB  ALA A  63       1.711 -10.058 -11.593  1.00  0.59           C  
ATOM    927  H   ALA A  63      -0.190  -9.923 -13.378  1.00  0.59           H  
ATOM    928  HA  ALA A  63       1.047  -8.038 -11.624  1.00  0.59           H  
ATOM    929 1HB  ALA A  63       2.527  -9.850 -10.895  1.00  0.59           H  
ATOM    930 2HB  ALA A  63       0.856 -10.407 -11.051  1.00  0.59           H  
ATOM    931 3HB  ALA A  63       2.029 -10.797 -12.319  1.00  0.59           H  
ATOM    932  N   VAL A  64       3.308  -7.408 -12.457  1.00  0.58           N  
ATOM    933  CA  VAL A  64       4.506  -6.897 -13.086  1.00  0.58           C  
ATOM    934  C   VAL A  64       5.615  -7.926 -12.987  1.00  0.58           C  
ATOM    935  O   VAL A  64       6.497  -7.980 -13.841  1.00  0.58           O  
ATOM    936  CB  VAL A  64       4.977  -5.575 -12.486  1.00  0.58           C  
ATOM    937  CG1 VAL A  64       5.703  -5.763 -11.170  1.00  0.58           C  
ATOM    938  CG2 VAL A  64       5.836  -4.910 -13.484  1.00  0.58           C  
ATOM    939  H   VAL A  64       3.042  -7.107 -11.523  1.00  0.58           H  
ATOM    940  HA  VAL A  64       4.291  -6.725 -14.141  1.00  0.58           H  
ATOM    941  HB  VAL A  64       4.127  -4.963 -12.276  1.00  0.58           H  
ATOM    942 1HG1 VAL A  64       5.991  -4.793 -10.821  1.00  0.58           H  
ATOM    943 2HG1 VAL A  64       5.064  -6.230 -10.450  1.00  0.58           H  
ATOM    944 3HG1 VAL A  64       6.590  -6.363 -11.311  1.00  0.58           H  
ATOM    945 1HG2 VAL A  64       6.176  -3.955 -13.099  1.00  0.58           H  
ATOM    946 2HG2 VAL A  64       6.668  -5.544 -13.688  1.00  0.58           H  
ATOM    947 3HG2 VAL A  64       5.272  -4.754 -14.401  1.00  0.58           H  
ATOM    948  N   GLY A  65       5.580  -8.710 -11.907  1.00  0.58           N  
ATOM    949  CA  GLY A  65       6.597  -9.732 -11.680  1.00  0.58           C  
ATOM    950  C   GLY A  65       6.350 -10.526 -10.397  1.00  0.58           C  
ATOM    951  O   GLY A  65       5.283 -10.410  -9.777  1.00  0.58           O  
ATOM    952  H   GLY A  65       4.823  -8.561 -11.237  1.00  0.58           H  
ATOM    953 1HA  GLY A  65       6.620 -10.406 -12.521  1.00  0.58           H  
ATOM    954 2HA  GLY A  65       7.579  -9.272 -11.655  1.00  0.58           H  
ATOM    955  N   ALA A  66       7.343 -11.325  -9.997  1.00  0.58           N  
ATOM    956  CA  ALA A  66       7.183 -12.176  -8.818  1.00  0.58           C  
ATOM    957  C   ALA A  66       8.446 -12.420  -7.995  1.00  0.58           C  
ATOM    958  O   ALA A  66       9.563 -12.354  -8.516  1.00  0.58           O  
ATOM    959  CB  ALA A  66       6.679 -13.538  -9.260  1.00  0.58           C  
ATOM    960  H   ALA A  66       8.181 -11.379 -10.577  1.00  0.58           H  
ATOM    961  HA  ALA A  66       6.453 -11.701  -8.179  1.00  0.58           H  
ATOM    962 1HB  ALA A  66       6.508 -14.159  -8.377  1.00  0.58           H  
ATOM    963 2HB  ALA A  66       5.747 -13.409  -9.804  1.00  0.58           H  
ATOM    964 3HB  ALA A  66       7.417 -14.012  -9.902  1.00  0.58           H  
ATOM    965  N   LEU A  67       8.235 -12.752  -6.712  1.00  0.59           N  
ATOM    966  CA  LEU A  67       9.316 -13.231  -5.860  1.00  0.59           C  
ATOM    967  C   LEU A  67       9.187 -14.728  -5.863  1.00  0.59           C  
ATOM    968  O   LEU A  67       8.105 -15.270  -5.619  1.00  0.59           O  
ATOM    969  CB  LEU A  67       9.254 -12.767  -4.391  1.00  0.59           C  
ATOM    970  CG  LEU A  67       9.252 -11.338  -4.136  1.00  0.59           C  
ATOM    971  CD1 LEU A  67       9.355 -11.076  -2.623  1.00  0.59           C  
ATOM    972  CD2 LEU A  67      10.339 -10.761  -4.868  1.00  0.59           C  
ATOM    973  H   LEU A  67       7.283 -12.726  -6.362  1.00  0.59           H  
ATOM    974  HA  LEU A  67      10.280 -12.957  -6.287  1.00  0.59           H  
ATOM    975 1HB  LEU A  67       8.360 -13.175  -3.954  1.00  0.59           H  
ATOM    976 2HB  LEU A  67      10.106 -13.194  -3.867  1.00  0.59           H  
ATOM    977  HG  LEU A  67       8.319 -10.918  -4.478  1.00  0.59           H  
ATOM    978 1HD1 LEU A  67       9.352 -10.012  -2.445  1.00  0.59           H  
ATOM    979 2HD1 LEU A  67       8.523 -11.532  -2.098  1.00  0.59           H  
ATOM    980 3HD1 LEU A  67      10.284 -11.499  -2.247  1.00  0.59           H  
ATOM    981 1HD2 LEU A  67      10.348  -9.717  -4.716  1.00  0.59           H  
ATOM    982 2HD2 LEU A  67      11.274 -11.200  -4.522  1.00  0.59           H  
ATOM    983 3HD2 LEU A  67      10.199 -10.971  -5.922  1.00  0.59           H  
ATOM    984  N   VAL A  68      10.278 -15.400  -6.141  1.00  0.60           N  
ATOM    985  CA  VAL A  68      10.262 -16.843  -6.214  1.00  0.60           C  
ATOM    986  C   VAL A  68      11.369 -17.448  -5.386  1.00  0.60           C  
ATOM    987  O   VAL A  68      12.312 -16.760  -5.011  1.00  0.60           O  
ATOM    988  CB  VAL A  68      10.384 -17.291  -7.682  1.00  0.60           C  
ATOM    989  CG1 VAL A  68       9.198 -16.753  -8.505  1.00  0.60           C  
ATOM    990  CG2 VAL A  68      11.714 -16.816  -8.274  1.00  0.60           C  
ATOM    991  H   VAL A  68      11.141 -14.891  -6.322  1.00  0.60           H  
ATOM    992  HA  VAL A  68       9.317 -17.207  -5.825  1.00  0.60           H  
ATOM    993  HB  VAL A  68      10.370 -18.339  -7.721  1.00  0.60           H  
ATOM    994 1HG1 VAL A  68       9.294 -17.102  -9.526  1.00  0.60           H  
ATOM    995 2HG1 VAL A  68       8.266 -17.124  -8.078  1.00  0.60           H  
ATOM    996 3HG1 VAL A  68       9.195 -15.668  -8.499  1.00  0.60           H  
ATOM    997 1HG2 VAL A  68      11.795 -17.164  -9.306  1.00  0.60           H  
ATOM    998 2HG2 VAL A  68      11.761 -15.731  -8.248  1.00  0.60           H  
ATOM    999 3HG2 VAL A  68      12.524 -17.235  -7.692  1.00  0.60           H  
ATOM   1000  N   GLN A  69      11.218 -18.726  -5.062  1.00  0.62           N  
ATOM   1001  CA  GLN A  69      12.233 -19.480  -4.346  1.00  0.62           C  
ATOM   1002  C   GLN A  69      13.051 -20.248  -5.364  1.00  0.62           C  
ATOM   1003  O   GLN A  69      14.258 -20.442  -5.215  1.00  0.62           O  
ATOM   1004  CB  GLN A  69      11.614 -20.404  -3.293  1.00  0.62           C  
ATOM   1005  CG  GLN A  69      12.626 -21.091  -2.417  1.00  0.62           C  
ATOM   1006  CD  GLN A  69      11.979 -21.824  -1.261  1.00  0.62           C  
ATOM   1007  OE1 GLN A  69      10.968 -22.520  -1.432  1.00  0.62           O  
ATOM   1008  NE2 GLN A  69      12.555 -21.675  -0.069  1.00  0.62           N  
ATOM   1009  H   GLN A  69      10.395 -19.212  -5.390  1.00  0.62           H  
ATOM   1010  HA  GLN A  69      12.887 -18.788  -3.844  1.00  0.62           H  
ATOM   1011 1HB  GLN A  69      10.937 -19.837  -2.657  1.00  0.62           H  
ATOM   1012 2HB  GLN A  69      11.031 -21.174  -3.790  1.00  0.62           H  
ATOM   1013 1HG  GLN A  69      13.182 -21.809  -3.018  1.00  0.62           H  
ATOM   1014 2HG  GLN A  69      13.307 -20.336  -2.012  1.00  0.62           H  
ATOM   1015 1HE2 GLN A  69      12.178 -22.131   0.736  1.00  0.62           H  
ATOM   1016 2HE2 GLN A  69      13.391 -21.084   0.027  1.00  0.62           H  
ATOM   1017  N   ARG A  70      12.366 -20.706  -6.406  1.00  0.64           N  
ATOM   1018  CA  ARG A  70      13.021 -21.469  -7.454  1.00  0.64           C  
ATOM   1019  C   ARG A  70      12.813 -20.784  -8.790  1.00  0.64           C  
ATOM   1020  O   ARG A  70      11.838 -20.067  -8.992  1.00  0.64           O  
ATOM   1021  CB  ARG A  70      12.509 -22.912  -7.480  1.00  0.64           C  
ATOM   1022  CG  ARG A  70      11.008 -23.109  -7.785  1.00  0.64           C  
ATOM   1023  CD  ARG A  70      10.608 -24.557  -7.762  1.00  0.64           C  
ATOM   1024  NE  ARG A  70       9.137 -24.776  -7.908  1.00  0.64           N  
ATOM   1025  CZ  ARG A  70       8.461 -24.905  -9.065  1.00  0.64           C  
ATOM   1026  NH1 ARG A  70       9.072 -24.826 -10.235  1.00  0.64           N  
ATOM   1027  NH2 ARG A  70       7.160 -25.125  -8.971  1.00  0.64           N  
ATOM   1028  H   ARG A  70      11.364 -20.524  -6.458  1.00  0.64           H  
ATOM   1029  HA  ARG A  70      14.091 -21.498  -7.252  1.00  0.64           H  
ATOM   1030 1HB  ARG A  70      13.062 -23.470  -8.233  1.00  0.64           H  
ATOM   1031 2HB  ARG A  70      12.709 -23.379  -6.516  1.00  0.64           H  
ATOM   1032 1HG  ARG A  70      10.445 -22.633  -7.007  1.00  0.64           H  
ATOM   1033 2HG  ARG A  70      10.756 -22.675  -8.757  1.00  0.64           H  
ATOM   1034 1HD  ARG A  70      11.110 -25.076  -8.578  1.00  0.64           H  
ATOM   1035 2HD  ARG A  70      10.918 -24.992  -6.814  1.00  0.64           H  
ATOM   1036  HE  ARG A  70       8.547 -24.838  -7.050  1.00  0.64           H  
ATOM   1037 1HH1 ARG A  70      10.072 -24.663 -10.273  1.00  0.64           H  
ATOM   1038 2HH1 ARG A  70       8.543 -24.929 -11.088  1.00  0.64           H  
ATOM   1039 1HH2 ARG A  70       6.749 -25.181  -8.024  1.00  0.64           H  
ATOM   1040 2HH2 ARG A  70       6.538 -25.237  -9.787  1.00  0.64           H  
ATOM   1041  N   GLU A  71      13.734 -21.007  -9.705  1.00  0.67           N  
ATOM   1042  CA  GLU A  71      13.607 -20.452 -11.039  1.00  0.67           C  
ATOM   1043  C   GLU A  71      12.480 -21.128 -11.803  1.00  0.67           C  
ATOM   1044  O   GLU A  71      12.350 -22.355 -11.763  1.00  0.67           O  
ATOM   1045  CB  GLU A  71      14.942 -20.581 -11.787  1.00  0.67           C  
ATOM   1046  CG  GLU A  71      14.968 -20.000 -13.201  1.00  0.67           C  
ATOM   1047  CD  GLU A  71      16.342 -20.016 -13.826  1.00  0.67           C  
ATOM   1048  OE1 GLU A  71      17.259 -20.485 -13.193  1.00  0.67           O  
ATOM   1049  OE2 GLU A  71      16.475 -19.557 -14.938  1.00  0.67           O  
ATOM   1050  H   GLU A  71      14.530 -21.587  -9.481  1.00  0.67           H  
ATOM   1051  HA  GLU A  71      13.363 -19.393 -10.950  1.00  0.67           H  
ATOM   1052 1HB  GLU A  71      15.725 -20.083 -11.216  1.00  0.67           H  
ATOM   1053 2HB  GLU A  71      15.213 -21.634 -11.860  1.00  0.67           H  
ATOM   1054 1HG  GLU A  71      14.326 -20.594 -13.817  1.00  0.67           H  
ATOM   1055 2HG  GLU A  71      14.571 -19.008 -13.206  1.00  0.67           H  
ATOM   1056  N   VAL A  72      11.693 -20.328 -12.516  1.00  0.70           N  
ATOM   1057  CA  VAL A  72      10.638 -20.831 -13.385  1.00  0.70           C  
ATOM   1058  C   VAL A  72      10.812 -20.253 -14.793  1.00  0.70           C  
ATOM   1059  O   VAL A  72      10.282 -19.177 -15.084  1.00  0.70           O  
ATOM   1060  CB  VAL A  72       9.252 -20.437 -12.842  1.00  0.70           C  
ATOM   1061  CG1 VAL A  72       8.162 -21.048 -13.722  1.00  0.70           C  
ATOM   1062  CG2 VAL A  72       9.120 -20.902 -11.394  1.00  0.70           C  
ATOM   1063  H   VAL A  72      11.839 -19.326 -12.453  1.00  0.70           H  
ATOM   1064  HA  VAL A  72      10.685 -21.917 -13.410  1.00  0.70           H  
ATOM   1065  HB  VAL A  72       9.139 -19.356 -12.886  1.00  0.70           H  
ATOM   1066 1HG1 VAL A  72       7.181 -20.755 -13.345  1.00  0.70           H  
ATOM   1067 2HG1 VAL A  72       8.277 -20.687 -14.746  1.00  0.70           H  
ATOM   1068 3HG1 VAL A  72       8.246 -22.133 -13.707  1.00  0.70           H  
ATOM   1069 1HG2 VAL A  72       8.149 -20.616 -11.019  1.00  0.70           H  
ATOM   1070 2HG2 VAL A  72       9.228 -21.981 -11.344  1.00  0.70           H  
ATOM   1071 3HG2 VAL A  72       9.892 -20.429 -10.789  1.00  0.70           H  
ATOM   1072  N   PRO A  73      11.635 -20.880 -15.665  1.00  0.72           N  
ATOM   1073  CA  PRO A  73      11.928 -20.431 -17.019  1.00  0.72           C  
ATOM   1074  C   PRO A  73      10.683 -20.299 -17.883  1.00  0.72           C  
ATOM   1075  O   PRO A  73      10.598 -19.449 -18.769  1.00  0.72           O  
ATOM   1076  CB  PRO A  73      12.809 -21.565 -17.566  1.00  0.72           C  
ATOM   1077  CG  PRO A  73      13.406 -22.213 -16.345  1.00  0.72           C  
ATOM   1078  CD  PRO A  73      12.306 -22.145 -15.306  1.00  0.72           C  
ATOM   1079  HA  PRO A  73      12.481 -19.478 -16.975  1.00  0.72           H  
ATOM   1080 1HB  PRO A  73      12.189 -22.262 -18.162  1.00  0.72           H  
ATOM   1081 2HB  PRO A  73      13.569 -21.155 -18.246  1.00  0.72           H  
ATOM   1082 1HG  PRO A  73      13.713 -23.244 -16.571  1.00  0.72           H  
ATOM   1083 2HG  PRO A  73      14.317 -21.670 -16.036  1.00  0.72           H  
ATOM   1084 1HD  PRO A  73      11.612 -22.992 -15.419  1.00  0.72           H  
ATOM   1085 2HD  PRO A  73      12.761 -22.122 -14.328  1.00  0.72           H  
ATOM   1086  N   ASP A  74       9.665 -21.089 -17.567  1.00  0.73           N  
ATOM   1087  CA  ASP A  74       8.456 -21.098 -18.367  1.00  0.73           C  
ATOM   1088  C   ASP A  74       7.455 -20.056 -17.918  1.00  0.73           C  
ATOM   1089  O   ASP A  74       6.364 -20.401 -17.458  1.00  0.73           O  
ATOM   1090  CB  ASP A  74       7.827 -22.483 -18.303  1.00  0.73           C  
ATOM   1091  CG  ASP A  74       8.709 -23.539 -18.955  1.00  0.73           C  
ATOM   1092  OD1 ASP A  74       9.293 -23.261 -19.975  1.00  0.73           O  
ATOM   1093  OD2 ASP A  74       8.811 -24.607 -18.409  1.00  0.73           O  
ATOM   1094  H   ASP A  74       9.745 -21.737 -16.802  1.00  0.73           H  
ATOM   1095  HA  ASP A  74       8.727 -20.885 -19.401  1.00  0.73           H  
ATOM   1096 1HB  ASP A  74       7.654 -22.757 -17.263  1.00  0.73           H  
ATOM   1097 2HB  ASP A  74       6.860 -22.469 -18.808  1.00  0.73           H  
ATOM   1098  N   SER A  75       7.835 -18.793 -18.058  1.00  0.72           N  
ATOM   1099  CA  SER A  75       6.987 -17.690 -17.624  1.00  0.72           C  
ATOM   1100  C   SER A  75       7.323 -16.357 -18.264  1.00  0.72           C  
ATOM   1101  O   SER A  75       8.476 -16.051 -18.555  1.00  0.72           O  
ATOM   1102  CB  SER A  75       7.042 -17.501 -16.127  1.00  0.72           C  
ATOM   1103  OG  SER A  75       6.177 -16.456 -15.758  1.00  0.72           O  
ATOM   1104  H   SER A  75       8.762 -18.634 -18.459  1.00  0.72           H  
ATOM   1105  HA  SER A  75       5.965 -17.937 -17.903  1.00  0.72           H  
ATOM   1106 1HB  SER A  75       6.744 -18.421 -15.625  1.00  0.72           H  
ATOM   1107 2HB  SER A  75       8.059 -17.271 -15.823  1.00  0.72           H  
ATOM   1108  HG  SER A  75       5.286 -16.775 -16.031  1.00  0.72           H  
ATOM   1109  N   ALA A  76       6.294 -15.539 -18.450  1.00  0.70           N  
ATOM   1110  CA  ALA A  76       6.466 -14.183 -18.953  1.00  0.70           C  
ATOM   1111  C   ALA A  76       6.833 -13.176 -17.854  1.00  0.70           C  
ATOM   1112  O   ALA A  76       7.080 -12.006 -18.154  1.00  0.70           O  
ATOM   1113  CB  ALA A  76       5.197 -13.724 -19.643  1.00  0.70           C  
ATOM   1114  H   ALA A  76       5.367 -15.863 -18.209  1.00  0.70           H  
ATOM   1115  HA  ALA A  76       7.280 -14.197 -19.678  1.00  0.70           H  
ATOM   1116 1HB  ALA A  76       5.346 -12.725 -20.049  1.00  0.70           H  
ATOM   1117 2HB  ALA A  76       4.951 -14.412 -20.451  1.00  0.70           H  
ATOM   1118 3HB  ALA A  76       4.383 -13.705 -18.918  1.00  0.70           H  
ATOM   1119  N   LEU A  77       6.841 -13.591 -16.584  1.00  0.66           N  
ATOM   1120  CA  LEU A  77       7.142 -12.616 -15.541  1.00  0.66           C  
ATOM   1121  C   LEU A  77       8.612 -12.480 -15.173  1.00  0.66           C  
ATOM   1122  O   LEU A  77       9.333 -13.483 -15.087  1.00  0.66           O  
ATOM   1123  CB  LEU A  77       6.436 -12.967 -14.236  1.00  0.66           C  
ATOM   1124  CG  LEU A  77       4.975 -12.921 -14.260  1.00  0.66           C  
ATOM   1125  CD1 LEU A  77       4.401 -13.334 -12.895  1.00  0.66           C  
ATOM   1126  CD2 LEU A  77       4.536 -11.501 -14.639  1.00  0.66           C  
ATOM   1127  H   LEU A  77       6.639 -14.563 -16.348  1.00  0.66           H  
ATOM   1128  HA  LEU A  77       6.733 -11.676 -15.879  1.00  0.66           H  
ATOM   1129 1HB  LEU A  77       6.710 -13.990 -13.975  1.00  0.66           H  
ATOM   1130 2HB  LEU A  77       6.802 -12.330 -13.456  1.00  0.66           H  
ATOM   1131  HG  LEU A  77       4.640 -13.625 -14.984  1.00  0.66           H  
ATOM   1132 1HD1 LEU A  77       3.315 -13.316 -12.941  1.00  0.66           H  
ATOM   1133 2HD1 LEU A  77       4.731 -14.337 -12.654  1.00  0.66           H  
ATOM   1134 3HD1 LEU A  77       4.745 -12.642 -12.127  1.00  0.66           H  
ATOM   1135 1HD2 LEU A  77       3.475 -11.439 -14.678  1.00  0.66           H  
ATOM   1136 2HD2 LEU A  77       4.888 -10.796 -13.907  1.00  0.66           H  
ATOM   1137 3HD2 LEU A  77       4.947 -11.237 -15.613  1.00  0.66           H  
ATOM   1138  N   PRO A  78       9.089 -11.244 -14.925  1.00  0.63           N  
ATOM   1139  CA  PRO A  78      10.336 -10.954 -14.266  1.00  0.63           C  
ATOM   1140  C   PRO A  78      10.271 -11.600 -12.913  1.00  0.63           C  
ATOM   1141  O   PRO A  78       9.234 -11.511 -12.242  1.00  0.63           O  
ATOM   1142  CB  PRO A  78      10.357  -9.433 -14.179  1.00  0.63           C  
ATOM   1143  CG  PRO A  78       9.487  -8.994 -15.342  1.00  0.63           C  
ATOM   1144  CD  PRO A  78       8.406 -10.060 -15.451  1.00  0.63           C  
ATOM   1145  HA  PRO A  78      11.160 -11.358 -14.861  1.00  0.63           H  
ATOM   1146 1HB  PRO A  78       9.967  -9.110 -13.203  1.00  0.63           H  
ATOM   1147 2HB  PRO A  78      11.385  -9.069 -14.245  1.00  0.63           H  
ATOM   1148 1HG  PRO A  78       9.067  -7.997 -15.155  1.00  0.63           H  
ATOM   1149 2HG  PRO A  78      10.098  -8.910 -16.252  1.00  0.63           H  
ATOM   1150 1HD  PRO A  78       7.538  -9.818 -14.848  1.00  0.63           H  
ATOM   1151 2HD  PRO A  78       8.160 -10.187 -16.520  1.00  0.63           H  
ATOM   1152  N   GLN A  79      11.364 -12.184 -12.492  1.00  0.60           N  
ATOM   1153  CA  GLN A  79      11.394 -12.864 -11.218  1.00  0.60           C  
ATOM   1154  C   GLN A  79      12.628 -12.528 -10.411  1.00  0.60           C  
ATOM   1155  O   GLN A  79      13.726 -12.370 -10.958  1.00  0.60           O  
ATOM   1156  CB  GLN A  79      11.327 -14.370 -11.475  1.00  0.60           C  
ATOM   1157  CG  GLN A  79      10.016 -14.903 -12.016  1.00  0.60           C  
ATOM   1158  CD  GLN A  79      10.148 -16.324 -12.513  1.00  0.60           C  
ATOM   1159  OE1 GLN A  79      10.480 -17.279 -11.796  1.00  0.60           O  
ATOM   1160  NE2 GLN A  79       9.897 -16.449 -13.809  1.00  0.60           N  
ATOM   1161  H   GLN A  79      12.180 -12.198 -13.084  1.00  0.60           H  
ATOM   1162  HA  GLN A  79      10.523 -12.563 -10.650  1.00  0.60           H  
ATOM   1163 1HB  GLN A  79      12.074 -14.619 -12.212  1.00  0.60           H  
ATOM   1164 2HB  GLN A  79      11.565 -14.903 -10.561  1.00  0.60           H  
ATOM   1165 1HG  GLN A  79       9.283 -14.890 -11.213  1.00  0.60           H  
ATOM   1166 2HG  GLN A  79       9.669 -14.300 -12.829  1.00  0.60           H  
ATOM   1167 1HE2 GLN A  79       9.976 -17.364 -14.271  1.00  0.60           H  
ATOM   1168 2HE2 GLN A  79       9.650 -15.601 -14.355  1.00  0.60           H  
ATOM   1169  N   LEU A  80      12.429 -12.459  -9.105  1.00  0.59           N  
ATOM   1170  CA  LEU A  80      13.492 -12.259  -8.135  1.00  0.59           C  
ATOM   1171  C   LEU A  80      13.648 -13.528  -7.300  1.00  0.59           C  
ATOM   1172  O   LEU A  80      12.698 -13.951  -6.642  1.00  0.59           O  
ATOM   1173  CB  LEU A  80      13.169 -11.008  -7.306  1.00  0.59           C  
ATOM   1174  CG  LEU A  80      14.106 -10.680  -6.205  1.00  0.59           C  
ATOM   1175  CD1 LEU A  80      15.393 -10.489  -6.807  1.00  0.59           C  
ATOM   1176  CD2 LEU A  80      13.681  -9.385  -5.523  1.00  0.59           C  
ATOM   1177  H   LEU A  80      11.466 -12.548  -8.772  1.00  0.59           H  
ATOM   1178  HA  LEU A  80      14.425 -12.088  -8.665  1.00  0.59           H  
ATOM   1179 1HB  LEU A  80      13.152 -10.153  -7.975  1.00  0.59           H  
ATOM   1180 2HB  LEU A  80      12.195 -11.129  -6.897  1.00  0.59           H  
ATOM   1181  HG  LEU A  80      14.147 -11.492  -5.485  1.00  0.59           H  
ATOM   1182 1HD1 LEU A  80      16.130 -10.241  -6.091  1.00  0.59           H  
ATOM   1183 2HD1 LEU A  80      15.659 -11.395  -7.289  1.00  0.59           H  
ATOM   1184 3HD1 LEU A  80      15.312  -9.706  -7.516  1.00  0.59           H  
ATOM   1185 1HD2 LEU A  80      14.374  -9.144  -4.743  1.00  0.59           H  
ATOM   1186 2HD2 LEU A  80      13.660  -8.571  -6.255  1.00  0.59           H  
ATOM   1187 3HD2 LEU A  80      12.718  -9.489  -5.093  1.00  0.59           H  
ATOM   1188  N   LEU A  81      14.821 -14.165  -7.362  1.00  0.59           N  
ATOM   1189  CA  LEU A  81      15.005 -15.449  -6.695  1.00  0.59           C  
ATOM   1190  C   LEU A  81      15.636 -15.303  -5.324  1.00  0.59           C  
ATOM   1191  O   LEU A  81      16.803 -14.920  -5.152  1.00  0.59           O  
ATOM   1192  CB  LEU A  81      15.796 -16.408  -7.579  1.00  0.59           C  
ATOM   1193  CG  LEU A  81      15.725 -17.906  -7.176  1.00  0.59           C  
ATOM   1194  CD1 LEU A  81      16.145 -18.762  -8.356  1.00  0.59           C  
ATOM   1195  CD2 LEU A  81      16.624 -18.172  -5.987  1.00  0.59           C  
ATOM   1196  H   LEU A  81      15.581 -13.766  -7.899  1.00  0.59           H  
ATOM   1197  HA  LEU A  81      14.028 -15.892  -6.550  1.00  0.59           H  
ATOM   1198 1HB  LEU A  81      15.430 -16.312  -8.571  1.00  0.59           H  
ATOM   1199 2HB  LEU A  81      16.841 -16.106  -7.570  1.00  0.59           H  
ATOM   1200  HG  LEU A  81      14.697 -18.166  -6.911  1.00  0.59           H  
ATOM   1201 1HD1 LEU A  81      16.085 -19.812  -8.077  1.00  0.59           H  
ATOM   1202 2HD1 LEU A  81      15.485 -18.578  -9.189  1.00  0.59           H  
ATOM   1203 3HD1 LEU A  81      17.167 -18.520  -8.641  1.00  0.59           H  
ATOM   1204 1HD2 LEU A  81      16.558 -19.225  -5.716  1.00  0.59           H  
ATOM   1205 2HD2 LEU A  81      17.652 -17.924  -6.241  1.00  0.59           H  
ATOM   1206 3HD2 LEU A  81      16.309 -17.575  -5.144  1.00  0.59           H  
ATOM   1207  N   VAL A  82      14.774 -15.552  -4.362  1.00  0.61           N  
ATOM   1208  CA  VAL A  82      14.907 -15.395  -2.937  1.00  0.61           C  
ATOM   1209  C   VAL A  82      15.135 -16.749  -2.261  1.00  0.61           C  
ATOM   1210  O   VAL A  82      14.453 -17.708  -2.575  1.00  0.61           O  
ATOM   1211  CB  VAL A  82      13.578 -14.813  -2.458  1.00  0.61           C  
ATOM   1212  CG1 VAL A  82      13.558 -14.675  -1.080  1.00  0.61           C  
ATOM   1213  CG2 VAL A  82      13.278 -13.461  -3.134  1.00  0.61           C  
ATOM   1214  H   VAL A  82      13.868 -15.899  -4.670  1.00  0.61           H  
ATOM   1215  HA  VAL A  82      15.739 -14.723  -2.724  1.00  0.61           H  
ATOM   1216  HB  VAL A  82      12.793 -15.524  -2.719  1.00  0.61           H  
ATOM   1217 1HG1 VAL A  82      12.590 -14.342  -0.863  1.00  0.61           H  
ATOM   1218 2HG1 VAL A  82      13.718 -15.602  -0.636  1.00  0.61           H  
ATOM   1219 3HG1 VAL A  82      14.314 -13.964  -0.751  1.00  0.61           H  
ATOM   1220 1HG2 VAL A  82      12.313 -13.096  -2.793  1.00  0.61           H  
ATOM   1221 2HG2 VAL A  82      14.039 -12.743  -2.873  1.00  0.61           H  
ATOM   1222 3HG2 VAL A  82      13.253 -13.590  -4.209  1.00  0.61           H  
ATOM   1223  N   ALA A  83      16.070 -16.850  -1.320  1.00  0.63           N  
ATOM   1224  CA  ALA A  83      16.297 -18.148  -0.658  1.00  0.63           C  
ATOM   1225  C   ALA A  83      15.032 -18.711   0.032  1.00  0.63           C  
ATOM   1226  O   ALA A  83      14.849 -19.930   0.099  1.00  0.63           O  
ATOM   1227  CB  ALA A  83      17.401 -18.013   0.372  1.00  0.63           C  
ATOM   1228  H   ALA A  83      16.631 -16.044  -1.077  1.00  0.63           H  
ATOM   1229  HA  ALA A  83      16.604 -18.861  -1.423  1.00  0.63           H  
ATOM   1230 1HB  ALA A  83      17.588 -18.984   0.830  1.00  0.63           H  
ATOM   1231 2HB  ALA A  83      18.311 -17.656  -0.110  1.00  0.63           H  
ATOM   1232 3HB  ALA A  83      17.095 -17.305   1.141  1.00  0.63           H  
ATOM   1233  N   ASP A  84      14.196 -17.818   0.567  1.00  0.66           N  
ATOM   1234  CA  ASP A  84      12.961 -18.145   1.284  1.00  0.66           C  
ATOM   1235  C   ASP A  84      11.935 -17.019   1.137  1.00  0.66           C  
ATOM   1236  O   ASP A  84      12.109 -15.934   1.708  1.00  0.66           O  
ATOM   1237  CB  ASP A  84      13.276 -18.424   2.766  1.00  0.66           C  
ATOM   1238  CG  ASP A  84      12.067 -18.888   3.667  1.00  0.66           C  
ATOM   1239  OD1 ASP A  84      10.927 -18.426   3.499  1.00  0.66           O  
ATOM   1240  OD2 ASP A  84      12.310 -19.726   4.523  1.00  0.66           O  
ATOM   1241  H   ASP A  84      14.438 -16.850   0.455  1.00  0.66           H  
ATOM   1242  HA  ASP A  84      12.534 -19.044   0.843  1.00  0.66           H  
ATOM   1243 1HB  ASP A  84      14.052 -19.192   2.822  1.00  0.66           H  
ATOM   1244 2HB  ASP A  84      13.696 -17.520   3.207  1.00  0.66           H  
ATOM   1245  N   THR A  85      10.856 -17.295   0.389  1.00  0.69           N  
ATOM   1246  CA  THR A  85       9.834 -16.293   0.085  1.00  0.69           C  
ATOM   1247  C   THR A  85       8.934 -15.925   1.271  1.00  0.69           C  
ATOM   1248  O   THR A  85       8.222 -14.918   1.222  1.00  0.69           O  
ATOM   1249  CB  THR A  85       8.971 -16.714  -1.148  1.00  0.69           C  
ATOM   1250  OG1 THR A  85       8.375 -18.014  -0.958  1.00  0.69           O  
ATOM   1251  CG2 THR A  85       9.812 -16.703  -2.412  1.00  0.69           C  
ATOM   1252  H   THR A  85      10.770 -18.218  -0.015  1.00  0.69           H  
ATOM   1253  HA  THR A  85      10.356 -15.393  -0.217  1.00  0.69           H  
ATOM   1254  HB  THR A  85       8.166 -15.994  -1.273  1.00  0.69           H  
ATOM   1255  HG1 THR A  85       7.849 -18.255  -1.782  1.00  0.69           H  
ATOM   1256 1HG2 THR A  85       9.179 -16.974  -3.260  1.00  0.69           H  
ATOM   1257 2HG2 THR A  85      10.228 -15.707  -2.574  1.00  0.69           H  
ATOM   1258 3HG2 THR A  85      10.624 -17.419  -2.319  1.00  0.69           H  
ATOM   1259  N   ARG A  86       8.974 -16.699   2.358  1.00  0.71           N  
ATOM   1260  CA  ARG A  86       8.121 -16.374   3.492  1.00  0.71           C  
ATOM   1261  C   ARG A  86       8.821 -15.276   4.245  1.00  0.71           C  
ATOM   1262  O   ARG A  86       8.239 -14.233   4.575  1.00  0.71           O  
ATOM   1263  CB  ARG A  86       7.991 -17.561   4.425  1.00  0.71           C  
ATOM   1264  CG  ARG A  86       7.319 -18.771   3.847  1.00  0.71           C  
ATOM   1265  CD  ARG A  86       7.379 -19.868   4.813  1.00  0.71           C  
ATOM   1266  NE  ARG A  86       8.772 -20.208   5.080  1.00  0.71           N  
ATOM   1267  CZ  ARG A  86       9.196 -21.128   5.971  1.00  0.71           C  
ATOM   1268  NH1 ARG A  86       8.327 -21.831   6.678  1.00  0.71           N  
ATOM   1269  NH2 ARG A  86      10.493 -21.315   6.134  1.00  0.71           N  
ATOM   1270  H   ARG A  86       9.621 -17.492   2.431  1.00  0.71           H  
ATOM   1271  HA  ARG A  86       7.148 -16.028   3.153  1.00  0.71           H  
ATOM   1272 1HB  ARG A  86       8.978 -17.871   4.751  1.00  0.71           H  
ATOM   1273 2HB  ARG A  86       7.451 -17.265   5.317  1.00  0.71           H  
ATOM   1274 1HG  ARG A  86       6.291 -18.561   3.598  1.00  0.71           H  
ATOM   1275 2HG  ARG A  86       7.856 -19.077   2.947  1.00  0.71           H  
ATOM   1276 1HD  ARG A  86       6.910 -19.567   5.748  1.00  0.71           H  
ATOM   1277 2HD  ARG A  86       6.879 -20.748   4.411  1.00  0.71           H  
ATOM   1278  HE  ARG A  86       9.502 -19.669   4.561  1.00  0.71           H  
ATOM   1279 1HH1 ARG A  86       7.336 -21.684   6.552  1.00  0.71           H  
ATOM   1280 2HH1 ARG A  86       8.655 -22.515   7.343  1.00  0.71           H  
ATOM   1281 1HH2 ARG A  86      11.164 -20.748   5.575  1.00  0.71           H  
ATOM   1282 2HH2 ARG A  86      10.833 -21.993   6.791  1.00  0.71           H  
ATOM   1283  N   LEU A  87      10.115 -15.493   4.460  1.00  0.72           N  
ATOM   1284  CA  LEU A  87      10.895 -14.512   5.192  1.00  0.72           C  
ATOM   1285  C   LEU A  87      10.987 -13.231   4.374  1.00  0.72           C  
ATOM   1286  O   LEU A  87      10.947 -12.129   4.926  1.00  0.72           O  
ATOM   1287  CB  LEU A  87      12.271 -15.075   5.529  1.00  0.72           C  
ATOM   1288  CG  LEU A  87      12.245 -16.234   6.542  1.00  0.72           C  
ATOM   1289  CD1 LEU A  87      13.635 -16.823   6.679  1.00  0.72           C  
ATOM   1290  CD2 LEU A  87      11.725 -15.720   7.881  1.00  0.72           C  
ATOM   1291  H   LEU A  87      10.532 -16.377   4.130  1.00  0.72           H  
ATOM   1292  HA  LEU A  87      10.382 -14.286   6.126  1.00  0.72           H  
ATOM   1293 1HB  LEU A  87      12.729 -15.442   4.609  1.00  0.72           H  
ATOM   1294 2HB  LEU A  87      12.887 -14.279   5.936  1.00  0.72           H  
ATOM   1295  HG  LEU A  87      11.582 -17.024   6.172  1.00  0.72           H  
ATOM   1296 1HD1 LEU A  87      13.607 -17.653   7.384  1.00  0.72           H  
ATOM   1297 2HD1 LEU A  87      13.969 -17.188   5.708  1.00  0.72           H  
ATOM   1298 3HD1 LEU A  87      14.322 -16.061   7.039  1.00  0.72           H  
ATOM   1299 1HD2 LEU A  87      11.695 -16.540   8.599  1.00  0.72           H  
ATOM   1300 2HD2 LEU A  87      12.383 -14.936   8.255  1.00  0.72           H  
ATOM   1301 3HD2 LEU A  87      10.721 -15.318   7.751  1.00  0.72           H  
ATOM   1302  N   ALA A  88      11.100 -13.371   3.047  1.00  0.72           N  
ATOM   1303  CA  ALA A  88      11.146 -12.215   2.165  1.00  0.72           C  
ATOM   1304  C   ALA A  88       9.882 -11.396   2.218  1.00  0.72           C  
ATOM   1305  O   ALA A  88       9.952 -10.172   2.178  1.00  0.72           O  
ATOM   1306  CB  ALA A  88      11.378 -12.641   0.772  1.00  0.72           C  
ATOM   1307  H   ALA A  88      11.176 -14.304   2.638  1.00  0.72           H  
ATOM   1308  HA  ALA A  88      11.969 -11.587   2.486  1.00  0.72           H  
ATOM   1309 1HB  ALA A  88      11.445 -11.778   0.134  1.00  0.72           H  
ATOM   1310 2HB  ALA A  88      12.297 -13.166   0.801  1.00  0.72           H  
ATOM   1311 3HB  ALA A  88      10.569 -13.271   0.441  1.00  0.72           H  
ATOM   1312  N   LEU A  89       8.717 -12.047   2.321  1.00  0.72           N  
ATOM   1313  CA  LEU A  89       7.473 -11.299   2.426  1.00  0.72           C  
ATOM   1314  C   LEU A  89       7.575 -10.431   3.675  1.00  0.72           C  
ATOM   1315  O   LEU A  89       7.224  -9.245   3.668  1.00  0.72           O  
ATOM   1316  CB  LEU A  89       6.277 -12.248   2.507  1.00  0.72           C  
ATOM   1317  CG  LEU A  89       4.892 -11.595   2.590  1.00  0.72           C  
ATOM   1318  CD1 LEU A  89       4.658 -10.748   1.358  1.00  0.72           C  
ATOM   1319  CD2 LEU A  89       3.841 -12.686   2.694  1.00  0.72           C  
ATOM   1320  H   LEU A  89       8.680 -13.068   2.302  1.00  0.72           H  
ATOM   1321  HA  LEU A  89       7.365 -10.660   1.551  1.00  0.72           H  
ATOM   1322 1HB  LEU A  89       6.296 -12.906   1.651  1.00  0.72           H  
ATOM   1323 2HB  LEU A  89       6.394 -12.866   3.398  1.00  0.72           H  
ATOM   1324  HG  LEU A  89       4.844 -10.954   3.460  1.00  0.72           H  
ATOM   1325 1HD1 LEU A  89       3.689 -10.284   1.420  1.00  0.72           H  
ATOM   1326 2HD1 LEU A  89       5.423  -9.977   1.297  1.00  0.72           H  
ATOM   1327 3HD1 LEU A  89       4.703 -11.383   0.482  1.00  0.72           H  
ATOM   1328 1HD2 LEU A  89       2.845 -12.249   2.758  1.00  0.72           H  
ATOM   1329 2HD2 LEU A  89       3.913 -13.316   1.816  1.00  0.72           H  
ATOM   1330 3HD2 LEU A  89       4.033 -13.275   3.575  1.00  0.72           H  
ATOM   1331  N   GLY A  90       8.090 -11.035   4.749  1.00  0.72           N  
ATOM   1332  CA  GLY A  90       8.312 -10.344   6.007  1.00  0.72           C  
ATOM   1333  C   GLY A  90       9.207  -9.121   5.805  1.00  0.72           C  
ATOM   1334  O   GLY A  90       8.838  -7.997   6.177  1.00  0.72           O  
ATOM   1335  H   GLY A  90       8.330 -12.028   4.681  1.00  0.72           H  
ATOM   1336 1HA  GLY A  90       7.364 -10.042   6.423  1.00  0.72           H  
ATOM   1337 2HA  GLY A  90       8.779 -11.030   6.714  1.00  0.72           H  
ATOM   1338  N   ARG A  91      10.379  -9.340   5.193  1.00  0.72           N  
ATOM   1339  CA  ARG A  91      11.340  -8.265   4.952  1.00  0.72           C  
ATOM   1340  C   ARG A  91      10.735  -7.164   4.083  1.00  0.72           C  
ATOM   1341  O   ARG A  91      10.933  -5.989   4.363  1.00  0.72           O  
ATOM   1342  CB  ARG A  91      12.605  -8.805   4.278  1.00  0.72           C  
ATOM   1343  CG  ARG A  91      13.522  -9.657   5.170  1.00  0.72           C  
ATOM   1344  CD  ARG A  91      14.873  -9.895   4.538  1.00  0.72           C  
ATOM   1345  NE  ARG A  91      14.818 -10.758   3.349  1.00  0.72           N  
ATOM   1346  CZ  ARG A  91      14.936 -12.106   3.356  1.00  0.72           C  
ATOM   1347  NH1 ARG A  91      15.121 -12.747   4.487  1.00  0.72           N  
ATOM   1348  NH2 ARG A  91      14.884 -12.790   2.223  1.00  0.72           N  
ATOM   1349  H   ARG A  91      10.607 -10.296   4.916  1.00  0.72           H  
ATOM   1350  HA  ARG A  91      11.619  -7.836   5.913  1.00  0.72           H  
ATOM   1351 1HB  ARG A  91      12.307  -9.425   3.443  1.00  0.72           H  
ATOM   1352 2HB  ARG A  91      13.191  -7.977   3.879  1.00  0.72           H  
ATOM   1353 1HG  ARG A  91      13.669  -9.153   6.124  1.00  0.72           H  
ATOM   1354 2HG  ARG A  91      13.051 -10.626   5.341  1.00  0.72           H  
ATOM   1355 1HD  ARG A  91      15.300  -8.936   4.235  1.00  0.72           H  
ATOM   1356 2HD  ARG A  91      15.530 -10.365   5.267  1.00  0.72           H  
ATOM   1357  HE  ARG A  91      14.690 -10.309   2.457  1.00  0.72           H  
ATOM   1358 1HH1 ARG A  91      15.168 -12.237   5.358  1.00  0.72           H  
ATOM   1359 2HH1 ARG A  91      15.239 -13.749   4.473  1.00  0.72           H  
ATOM   1360 1HH2 ARG A  91      14.748 -12.314   1.341  1.00  0.72           H  
ATOM   1361 2HH2 ARG A  91      14.981 -13.793   2.241  1.00  0.72           H  
ATOM   1362  N   LEU A  92       9.957  -7.543   3.074  1.00  0.72           N  
ATOM   1363  CA  LEU A  92       9.285  -6.619   2.164  1.00  0.72           C  
ATOM   1364  C   LEU A  92       8.356  -5.719   2.973  1.00  0.72           C  
ATOM   1365  O   LEU A  92       8.343  -4.494   2.789  1.00  0.72           O  
ATOM   1366  CB  LEU A  92       8.601  -7.456   1.077  1.00  0.72           C  
ATOM   1367  CG  LEU A  92       7.763  -6.832  -0.008  1.00  0.72           C  
ATOM   1368  CD1 LEU A  92       8.538  -5.848  -0.832  1.00  0.72           C  
ATOM   1369  CD2 LEU A  92       7.303  -7.983  -0.873  1.00  0.72           C  
ATOM   1370  H   LEU A  92       9.838  -8.537   2.904  1.00  0.72           H  
ATOM   1371  HA  LEU A  92      10.026  -5.998   1.688  1.00  0.72           H  
ATOM   1372 1HB  LEU A  92       9.378  -8.035   0.577  1.00  0.72           H  
ATOM   1373 2HB  LEU A  92       7.957  -8.163   1.576  1.00  0.72           H  
ATOM   1374  HG  LEU A  92       6.928  -6.336   0.416  1.00  0.72           H  
ATOM   1375 1HD1 LEU A  92       7.895  -5.454  -1.614  1.00  0.72           H  
ATOM   1376 2HD1 LEU A  92       8.891  -5.029  -0.204  1.00  0.72           H  
ATOM   1377 3HD1 LEU A  92       9.370  -6.355  -1.275  1.00  0.72           H  
ATOM   1378 1HD2 LEU A  92       6.695  -7.632  -1.665  1.00  0.72           H  
ATOM   1379 2HD2 LEU A  92       8.169  -8.478  -1.284  1.00  0.72           H  
ATOM   1380 3HD2 LEU A  92       6.739  -8.684  -0.264  1.00  0.72           H  
ATOM   1381  N   GLY A  93       7.604  -6.319   3.894  1.00  0.73           N  
ATOM   1382  CA  GLY A  93       6.739  -5.566   4.788  1.00  0.73           C  
ATOM   1383  C   GLY A  93       7.565  -4.520   5.522  1.00  0.73           C  
ATOM   1384  O   GLY A  93       7.234  -3.331   5.510  1.00  0.73           O  
ATOM   1385  H   GLY A  93       7.633  -7.337   3.973  1.00  0.73           H  
ATOM   1386 1HA  GLY A  93       5.958  -5.074   4.230  1.00  0.73           H  
ATOM   1387 2HA  GLY A  93       6.267  -6.244   5.497  1.00  0.73           H  
ATOM   1388  N   ALA A  94       8.668  -4.960   6.135  1.00  0.74           N  
ATOM   1389  CA  ALA A  94       9.561  -4.065   6.872  1.00  0.74           C  
ATOM   1390  C   ALA A  94      10.143  -2.942   5.979  1.00  0.74           C  
ATOM   1391  O   ALA A  94      10.282  -1.794   6.421  1.00  0.74           O  
ATOM   1392  CB  ALA A  94      10.698  -4.868   7.484  1.00  0.74           C  
ATOM   1393  H   ALA A  94       8.878  -5.960   6.094  1.00  0.74           H  
ATOM   1394  HA  ALA A  94       8.984  -3.609   7.674  1.00  0.74           H  
ATOM   1395 1HB  ALA A  94      11.337  -4.209   8.063  1.00  0.74           H  
ATOM   1396 2HB  ALA A  94      10.280  -5.635   8.131  1.00  0.74           H  
ATOM   1397 3HB  ALA A  94      11.280  -5.333   6.702  1.00  0.74           H  
ATOM   1398  N   LEU A  95      10.451  -3.253   4.713  1.00  0.76           N  
ATOM   1399  CA  LEU A  95      11.005  -2.250   3.792  1.00  0.76           C  
ATOM   1400  C   LEU A  95       9.993  -1.146   3.541  1.00  0.76           C  
ATOM   1401  O   LEU A  95      10.352   0.025   3.379  1.00  0.76           O  
ATOM   1402  CB  LEU A  95      11.386  -2.882   2.446  1.00  0.76           C  
ATOM   1403  CG  LEU A  95      12.546  -3.858   2.492  1.00  0.76           C  
ATOM   1404  CD1 LEU A  95      12.692  -4.540   1.138  1.00  0.76           C  
ATOM   1405  CD2 LEU A  95      13.796  -3.124   2.909  1.00  0.76           C  
ATOM   1406  H   LEU A  95      10.340  -4.216   4.398  1.00  0.76           H  
ATOM   1407  HA  LEU A  95      11.892  -1.814   4.247  1.00  0.76           H  
ATOM   1408 1HB  LEU A  95      10.521  -3.412   2.057  1.00  0.76           H  
ATOM   1409 2HB  LEU A  95      11.638  -2.087   1.748  1.00  0.76           H  
ATOM   1410  HG  LEU A  95      12.341  -4.605   3.210  1.00  0.76           H  
ATOM   1411 1HD1 LEU A  95      13.481  -5.267   1.186  1.00  0.76           H  
ATOM   1412 2HD1 LEU A  95      11.784  -5.044   0.881  1.00  0.76           H  
ATOM   1413 3HD1 LEU A  95      12.913  -3.798   0.376  1.00  0.76           H  
ATOM   1414 1HD2 LEU A  95      14.624  -3.816   2.978  1.00  0.76           H  
ATOM   1415 2HD2 LEU A  95      14.025  -2.348   2.179  1.00  0.76           H  
ATOM   1416 3HD2 LEU A  95      13.633  -2.668   3.886  1.00  0.76           H  
ATOM   1417  N   ASN A  96       8.715  -1.521   3.508  1.00  0.77           N  
ATOM   1418  CA  ASN A  96       7.662  -0.549   3.291  1.00  0.77           C  
ATOM   1419  C   ASN A  96       7.445   0.219   4.594  1.00  0.77           C  
ATOM   1420  O   ASN A  96       7.469   1.443   4.603  1.00  0.77           O  
ATOM   1421  CB  ASN A  96       6.392  -1.238   2.818  1.00  0.77           C  
ATOM   1422  CG  ASN A  96       5.304  -0.297   2.318  1.00  0.77           C  
ATOM   1423  OD1 ASN A  96       5.480   0.425   1.330  1.00  0.77           O  
ATOM   1424  ND2 ASN A  96       4.203  -0.296   2.981  1.00  0.77           N  
ATOM   1425  H   ASN A  96       8.484  -2.513   3.606  1.00  0.77           H  
ATOM   1426  HA  ASN A  96       7.986   0.164   2.533  1.00  0.77           H  
ATOM   1427 1HB  ASN A  96       6.660  -1.917   2.011  1.00  0.77           H  
ATOM   1428 2HB  ASN A  96       5.986  -1.848   3.630  1.00  0.77           H  
ATOM   1429 1HD2 ASN A  96       3.433   0.290   2.732  1.00  0.77           H  
ATOM   1430 2HD2 ASN A  96       4.095  -0.893   3.787  1.00  0.77           H  
ATOM   1431  N   ARG A  97       7.359  -0.485   5.725  1.00  0.79           N  
ATOM   1432  CA  ARG A  97       7.185   0.162   7.028  1.00  0.79           C  
ATOM   1433  C   ARG A  97       8.193   1.283   7.262  1.00  0.79           C  
ATOM   1434  O   ARG A  97       7.842   2.370   7.725  1.00  0.79           O  
ATOM   1435  CB  ARG A  97       7.363  -0.869   8.129  1.00  0.79           C  
ATOM   1436  CG  ARG A  97       7.447  -0.361   9.552  1.00  0.79           C  
ATOM   1437  CD  ARG A  97       6.238   0.258  10.094  1.00  0.79           C  
ATOM   1438  NE  ARG A  97       6.530   0.732  11.421  1.00  0.79           N  
ATOM   1439  CZ  ARG A  97       7.037   1.936  11.713  1.00  0.79           C  
ATOM   1440  NH1 ARG A  97       7.246   2.805  10.758  1.00  0.79           N  
ATOM   1441  NH2 ARG A  97       7.341   2.250  12.947  1.00  0.79           N  
ATOM   1442  H   ARG A  97       7.386  -1.503   5.678  1.00  0.79           H  
ATOM   1443  HA  ARG A  97       6.176   0.576   7.074  1.00  0.79           H  
ATOM   1444 1HB  ARG A  97       6.584  -1.601   8.068  1.00  0.79           H  
ATOM   1445 2HB  ARG A  97       8.288  -1.392   7.954  1.00  0.79           H  
ATOM   1446 1HG  ARG A  97       7.689  -1.210  10.201  1.00  0.79           H  
ATOM   1447 2HG  ARG A  97       8.253   0.369   9.619  1.00  0.79           H  
ATOM   1448 1HD  ARG A  97       5.920   1.101   9.478  1.00  0.79           H  
ATOM   1449 2HD  ARG A  97       5.441  -0.475  10.169  1.00  0.79           H  
ATOM   1450  HE  ARG A  97       6.410   0.061  12.180  1.00  0.79           H  
ATOM   1451 1HH1 ARG A  97       7.022   2.563   9.805  1.00  0.79           H  
ATOM   1452 2HH1 ARG A  97       7.636   3.706  10.977  1.00  0.79           H  
ATOM   1453 1HH2 ARG A  97       7.214   1.575  13.708  1.00  0.79           H  
ATOM   1454 2HH2 ARG A  97       7.737   3.147  13.148  1.00  0.79           H  
ATOM   1455  N   ALA A  98       9.440   1.042   6.870  1.00  0.81           N  
ATOM   1456  CA  ALA A  98      10.522   2.001   7.039  1.00  0.81           C  
ATOM   1457  C   ALA A  98      10.233   3.337   6.344  1.00  0.81           C  
ATOM   1458  O   ALA A  98      10.702   4.388   6.779  1.00  0.81           O  
ATOM   1459  CB  ALA A  98      11.804   1.405   6.493  1.00  0.81           C  
ATOM   1460  H   ALA A  98       9.667   0.122   6.488  1.00  0.81           H  
ATOM   1461  HA  ALA A  98      10.638   2.192   8.105  1.00  0.81           H  
ATOM   1462 1HB  ALA A  98      12.627   2.100   6.642  1.00  0.81           H  
ATOM   1463 2HB  ALA A  98      12.015   0.468   7.007  1.00  0.81           H  
ATOM   1464 3HB  ALA A  98      11.679   1.210   5.425  1.00  0.81           H  
ATOM   1465  N   ALA A  99       9.489   3.285   5.242  1.00  0.82           N  
ATOM   1466  CA  ALA A  99       9.156   4.443   4.429  1.00  0.82           C  
ATOM   1467  C   ALA A  99       7.935   5.215   4.948  1.00  0.82           C  
ATOM   1468  O   ALA A  99       7.564   6.239   4.373  1.00  0.82           O  
ATOM   1469  CB  ALA A  99       8.885   3.983   2.998  1.00  0.82           C  
ATOM   1470  H   ALA A  99       9.086   2.395   4.963  1.00  0.82           H  
ATOM   1471  HA  ALA A  99      10.011   5.116   4.440  1.00  0.82           H  
ATOM   1472 1HB  ALA A  99       8.668   4.845   2.371  1.00  0.82           H  
ATOM   1473 2HB  ALA A  99       9.756   3.461   2.616  1.00  0.82           H  
ATOM   1474 3HB  ALA A  99       8.029   3.309   2.995  1.00  0.82           H  
ATOM   1475  N   PHE A 100       7.279   4.713   5.999  1.00  0.81           N  
ATOM   1476  CA  PHE A 100       6.034   5.325   6.468  1.00  0.81           C  
ATOM   1477  C   PHE A 100       6.261   6.681   7.129  1.00  0.81           C  
ATOM   1478  O   PHE A 100       5.558   7.647   6.838  1.00  0.81           O  
ATOM   1479  CB  PHE A 100       5.323   4.337   7.409  1.00  0.81           C  
ATOM   1480  CG  PHE A 100       3.917   4.706   7.809  1.00  0.81           C  
ATOM   1481  CD1 PHE A 100       3.100   5.352   6.913  1.00  0.81           C  
ATOM   1482  CD2 PHE A 100       3.393   4.358   9.047  1.00  0.81           C  
ATOM   1483  CE1 PHE A 100       1.805   5.662   7.227  1.00  0.81           C  
ATOM   1484  CE2 PHE A 100       2.073   4.662   9.377  1.00  0.81           C  
ATOM   1485  CZ  PHE A 100       1.276   5.318   8.456  1.00  0.81           C  
ATOM   1486  H   PHE A 100       7.627   3.878   6.469  1.00  0.81           H  
ATOM   1487  HA  PHE A 100       5.388   5.497   5.612  1.00  0.81           H  
ATOM   1488 1HB  PHE A 100       5.303   3.357   6.945  1.00  0.81           H  
ATOM   1489 2HB  PHE A 100       5.912   4.232   8.317  1.00  0.81           H  
ATOM   1490  HD1 PHE A 100       3.496   5.624   5.939  1.00  0.81           H  
ATOM   1491  HD2 PHE A 100       4.030   3.842   9.757  1.00  0.81           H  
ATOM   1492  HE1 PHE A 100       1.204   6.183   6.495  1.00  0.81           H  
ATOM   1493  HE2 PHE A 100       1.672   4.392  10.354  1.00  0.81           H  
ATOM   1494  HZ  PHE A 100       0.248   5.568   8.694  1.00  0.81           H  
ATOM   1495  N   ALA A 101       7.229   6.752   8.041  1.00  0.78           N  
ATOM   1496  CA  ALA A 101       7.559   7.963   8.810  1.00  0.78           C  
ATOM   1497  C   ALA A 101       6.382   8.538   9.619  1.00  0.78           C  
ATOM   1498  O   ALA A 101       6.396   9.717   9.976  1.00  0.78           O  
ATOM   1499  CB  ALA A 101       8.074   9.047   7.874  1.00  0.78           C  
ATOM   1500  H   ALA A 101       7.778   5.921   8.208  1.00  0.78           H  
ATOM   1501  HA  ALA A 101       8.349   7.699   9.510  1.00  0.78           H  
ATOM   1502 1HB  ALA A 101       8.364   9.919   8.458  1.00  0.78           H  
ATOM   1503 2HB  ALA A 101       8.939   8.672   7.327  1.00  0.78           H  
ATOM   1504 3HB  ALA A 101       7.300   9.335   7.167  1.00  0.78           H  
ATOM   1505  N   LYS A 102       5.402   7.700   9.942  1.00  0.74           N  
ATOM   1506  CA  LYS A 102       4.241   8.098  10.727  1.00  0.74           C  
ATOM   1507  C   LYS A 102       4.039   7.112  11.876  1.00  0.74           C  
ATOM   1508  O   LYS A 102       4.503   5.978  11.773  1.00  0.74           O  
ATOM   1509  CB  LYS A 102       3.002   8.173   9.855  1.00  0.74           C  
ATOM   1510  CG  LYS A 102       3.030   9.194   8.738  1.00  0.74           C  
ATOM   1511  CD  LYS A 102       2.976  10.610   9.287  1.00  0.74           C  
ATOM   1512  CE  LYS A 102       2.927  11.637   8.164  1.00  0.74           C  
ATOM   1513  NZ  LYS A 102       2.953  13.038   8.690  1.00  0.74           N  
ATOM   1514  H   LYS A 102       5.459   6.753   9.603  1.00  0.74           H  
ATOM   1515  HA  LYS A 102       4.441   9.088  11.111  1.00  0.74           H  
ATOM   1516 1HB  LYS A 102       2.906   7.255   9.370  1.00  0.74           H  
ATOM   1517 2HB  LYS A 102       2.144   8.307  10.445  1.00  0.74           H  
ATOM   1518 1HG  LYS A 102       3.929   9.074   8.145  1.00  0.74           H  
ATOM   1519 2HG  LYS A 102       2.174   9.029   8.087  1.00  0.74           H  
ATOM   1520 1HD  LYS A 102       2.089  10.718   9.917  1.00  0.74           H  
ATOM   1521 2HD  LYS A 102       3.862  10.791   9.897  1.00  0.74           H  
ATOM   1522 1HE  LYS A 102       3.785  11.487   7.509  1.00  0.74           H  
ATOM   1523 2HE  LYS A 102       2.011  11.489   7.588  1.00  0.74           H  
ATOM   1524 1HZ  LYS A 102       2.920  13.692   7.921  1.00  0.74           H  
ATOM   1525 2HZ  LYS A 102       2.155  13.186   9.294  1.00  0.74           H  
ATOM   1526 3HZ  LYS A 102       3.805  13.179   9.217  1.00  0.74           H  
ATOM   1527  N   PRO A 103       3.398   7.505  12.995  1.00  0.70           N  
ATOM   1528  CA  PRO A 103       3.136   6.653  14.141  1.00  0.70           C  
ATOM   1529  C   PRO A 103       2.400   5.351  13.844  1.00  0.70           C  
ATOM   1530  O   PRO A 103       1.338   5.345  13.206  1.00  0.70           O  
ATOM   1531  CB  PRO A 103       2.270   7.549  15.016  1.00  0.70           C  
ATOM   1532  CG  PRO A 103       2.675   8.949  14.662  1.00  0.70           C  
ATOM   1533  CD  PRO A 103       2.933   8.907  13.177  1.00  0.70           C  
ATOM   1534  HA  PRO A 103       4.073   6.464  14.658  1.00  0.70           H  
ATOM   1535 1HB  PRO A 103       1.205   7.348  14.827  1.00  0.70           H  
ATOM   1536 2HB  PRO A 103       2.469   7.328  16.066  1.00  0.70           H  
ATOM   1537 1HG  PRO A 103       1.873   9.655  14.937  1.00  0.70           H  
ATOM   1538 2HG  PRO A 103       3.566   9.237  15.241  1.00  0.70           H  
ATOM   1539 1HD  PRO A 103       2.008   9.101  12.617  1.00  0.70           H  
ATOM   1540 2HD  PRO A 103       3.712   9.643  12.977  1.00  0.70           H  
ATOM   1541  N   VAL A 104       2.926   4.273  14.417  1.00  0.67           N  
ATOM   1542  CA  VAL A 104       2.338   2.945  14.304  1.00  0.67           C  
ATOM   1543  C   VAL A 104       2.053   2.335  15.665  1.00  0.67           C  
ATOM   1544  O   VAL A 104       2.938   2.278  16.538  1.00  0.67           O  
ATOM   1545  CB  VAL A 104       3.265   1.998  13.516  1.00  0.67           C  
ATOM   1546  CG1 VAL A 104       2.661   0.580  13.449  1.00  0.67           C  
ATOM   1547  CG2 VAL A 104       3.444   2.544  12.130  1.00  0.67           C  
ATOM   1548  H   VAL A 104       3.824   4.378  14.884  1.00  0.67           H  
ATOM   1549  HA  VAL A 104       1.397   3.030  13.763  1.00  0.67           H  
ATOM   1550  HB  VAL A 104       4.232   1.931  14.014  1.00  0.67           H  
ATOM   1551 1HG1 VAL A 104       3.332  -0.072  12.886  1.00  0.67           H  
ATOM   1552 2HG1 VAL A 104       2.536   0.179  14.455  1.00  0.67           H  
ATOM   1553 3HG1 VAL A 104       1.689   0.619  12.955  1.00  0.67           H  
ATOM   1554 1HG2 VAL A 104       4.084   1.895  11.562  1.00  0.67           H  
ATOM   1555 2HG2 VAL A 104       2.490   2.608  11.648  1.00  0.67           H  
ATOM   1556 3HG2 VAL A 104       3.890   3.535  12.183  1.00  0.67           H  
ATOM   1557  N   ALA A 105       0.818   1.870  15.833  1.00  0.65           N  
ATOM   1558  CA  ALA A 105       0.421   1.186  17.044  1.00  0.65           C  
ATOM   1559  C   ALA A 105       0.347  -0.306  16.790  1.00  0.65           C  
ATOM   1560  O   ALA A 105      -0.103  -0.741  15.727  1.00  0.65           O  
ATOM   1561  CB  ALA A 105      -0.918   1.678  17.539  1.00  0.65           C  
ATOM   1562  H   ALA A 105       0.141   1.986  15.082  1.00  0.65           H  
ATOM   1563  HA  ALA A 105       1.169   1.378  17.799  1.00  0.65           H  
ATOM   1564 1HB  ALA A 105      -1.176   1.156  18.449  1.00  0.65           H  
ATOM   1565 2HB  ALA A 105      -0.836   2.711  17.724  1.00  0.65           H  
ATOM   1566 3HB  ALA A 105      -1.672   1.495  16.786  1.00  0.65           H  
ATOM   1567  N   ALA A 106       0.759  -1.076  17.775  1.00  0.67           N  
ATOM   1568  CA  ALA A 106       0.663  -2.525  17.732  1.00  0.67           C  
ATOM   1569  C   ALA A 106      -0.211  -2.974  18.883  1.00  0.67           C  
ATOM   1570  O   ALA A 106       0.051  -2.614  20.030  1.00  0.67           O  
ATOM   1571  CB  ALA A 106       2.050  -3.129  17.797  1.00  0.67           C  
ATOM   1572  H   ALA A 106       1.164  -0.622  18.594  1.00  0.67           H  
ATOM   1573  HA  ALA A 106       0.179  -2.830  16.805  1.00  0.67           H  
ATOM   1574 1HB  ALA A 106       2.032  -4.176  17.777  1.00  0.67           H  
ATOM   1575 2HB  ALA A 106       2.613  -2.785  16.946  1.00  0.67           H  
ATOM   1576 3HB  ALA A 106       2.532  -2.806  18.720  1.00  0.67           H  
ATOM   1577  N   VAL A 107      -1.229  -3.770  18.584  1.00  0.71           N  
ATOM   1578  CA  VAL A 107      -2.158  -4.201  19.619  1.00  0.71           C  
ATOM   1579  C   VAL A 107      -2.141  -5.708  19.824  1.00  0.71           C  
ATOM   1580  O   VAL A 107      -2.275  -6.484  18.870  1.00  0.71           O  
ATOM   1581  CB  VAL A 107      -3.604  -3.795  19.237  1.00  0.71           C  
ATOM   1582  CG1 VAL A 107      -4.591  -4.242  20.315  1.00  0.71           C  
ATOM   1583  CG2 VAL A 107      -3.705  -2.293  19.027  1.00  0.71           C  
ATOM   1584  H   VAL A 107      -1.385  -4.036  17.611  1.00  0.71           H  
ATOM   1585  HA  VAL A 107      -1.885  -3.722  20.559  1.00  0.71           H  
ATOM   1586  HB  VAL A 107      -3.874  -4.307  18.310  1.00  0.71           H  
ATOM   1587 1HG1 VAL A 107      -5.600  -3.973  20.010  1.00  0.71           H  
ATOM   1588 2HG1 VAL A 107      -4.537  -5.301  20.450  1.00  0.71           H  
ATOM   1589 3HG1 VAL A 107      -4.347  -3.749  21.259  1.00  0.71           H  
ATOM   1590 1HG2 VAL A 107      -4.723  -2.035  18.742  1.00  0.71           H  
ATOM   1591 2HG2 VAL A 107      -3.460  -1.807  19.948  1.00  0.71           H  
ATOM   1592 3HG2 VAL A 107      -3.017  -1.980  18.241  1.00  0.71           H  
ATOM   1593  N   THR A 108      -2.002  -6.119  21.079  1.00  0.79           N  
ATOM   1594  CA  THR A 108      -2.055  -7.533  21.408  1.00  0.79           C  
ATOM   1595  C   THR A 108      -2.885  -7.730  22.684  1.00  0.79           C  
ATOM   1596  O   THR A 108      -3.556  -6.807  23.148  1.00  0.79           O  
ATOM   1597  CB  THR A 108      -0.649  -8.168  21.542  1.00  0.79           C  
ATOM   1598  OG1 THR A 108      -0.796  -9.584  21.610  1.00  0.79           O  
ATOM   1599  CG2 THR A 108       0.084  -7.670  22.788  1.00  0.79           C  
ATOM   1600  H   THR A 108      -1.848  -5.429  21.816  1.00  0.79           H  
ATOM   1601  HA  THR A 108      -2.553  -8.058  20.600  1.00  0.79           H  
ATOM   1602  HB  THR A 108      -0.070  -7.922  20.656  1.00  0.79           H  
ATOM   1603  HG1 THR A 108      -1.026  -9.909  20.709  1.00  0.79           H  
ATOM   1604 1HG2 THR A 108       1.073  -8.135  22.849  1.00  0.79           H  
ATOM   1605 2HG2 THR A 108       0.190  -6.593  22.730  1.00  0.79           H  
ATOM   1606 3HG2 THR A 108      -0.472  -7.913  23.670  1.00  0.79           H  
ATOM   1607  N   GLY A 109      -2.860  -8.943  23.210  1.00  0.87           N  
ATOM   1608  CA  GLY A 109      -3.651  -9.363  24.364  1.00  0.87           C  
ATOM   1609  C   GLY A 109      -4.664 -10.379  23.874  1.00  0.87           C  
ATOM   1610  O   GLY A 109      -4.632 -10.737  22.692  1.00  0.87           O  
ATOM   1611  H   GLY A 109      -2.239  -9.591  22.752  1.00  0.87           H  
ATOM   1612 1HA  GLY A 109      -3.013  -9.794  25.135  1.00  0.87           H  
ATOM   1613 2HA  GLY A 109      -4.154  -8.517  24.797  1.00  0.87           H  
ATOM   1614  N   SER A 110      -5.539 -10.875  24.747  1.00  0.96           N  
ATOM   1615  CA  SER A 110      -6.479 -11.896  24.301  1.00  0.96           C  
ATOM   1616  C   SER A 110      -7.884 -11.317  24.046  1.00  0.96           C  
ATOM   1617  O   SER A 110      -8.171 -10.801  22.953  1.00  0.96           O  
ATOM   1618  CB  SER A 110      -6.513 -13.032  25.325  1.00  0.96           C  
ATOM   1619  OG  SER A 110      -7.008 -12.594  26.559  1.00  0.96           O  
ATOM   1620  H   SER A 110      -5.541 -10.583  25.728  1.00  0.96           H  
ATOM   1621  HA  SER A 110      -6.117 -12.313  23.362  1.00  0.96           H  
ATOM   1622 1HB  SER A 110      -7.136 -13.840  24.946  1.00  0.96           H  
ATOM   1623 2HB  SER A 110      -5.507 -13.431  25.457  1.00  0.96           H  
ATOM   1624  HG  SER A 110      -6.448 -11.818  26.808  1.00  0.96           H  
ATOM   1625  N   SER A 111      -8.763 -11.402  25.034  1.00  1.02           N  
ATOM   1626  CA  SER A 111     -10.112 -10.905  24.849  1.00  1.02           C  
ATOM   1627  C   SER A 111     -10.029  -9.406  24.587  1.00  1.02           C  
ATOM   1628  O   SER A 111      -9.264  -8.705  25.242  1.00  1.02           O  
ATOM   1629  CB  SER A 111     -10.947 -11.202  26.084  1.00  1.02           C  
ATOM   1630  OG  SER A 111     -12.278 -10.755  25.944  1.00  1.02           O  
ATOM   1631  H   SER A 111      -8.471 -11.817  25.903  1.00  1.02           H  
ATOM   1632  HA  SER A 111     -10.560 -11.395  23.983  1.00  1.02           H  
ATOM   1633 1HB  SER A 111     -10.941 -12.276  26.282  1.00  1.02           H  
ATOM   1634 2HB  SER A 111     -10.489 -10.712  26.943  1.00  1.02           H  
ATOM   1635  HG  SER A 111     -12.708 -11.407  25.392  1.00  1.02           H  
ATOM   1636  N   GLY A 112     -10.802  -8.911  23.631  1.00  1.03           N  
ATOM   1637  CA  GLY A 112     -10.839  -7.474  23.350  1.00  1.03           C  
ATOM   1638  C   GLY A 112      -9.729  -6.943  22.429  1.00  1.03           C  
ATOM   1639  O   GLY A 112      -9.733  -5.757  22.096  1.00  1.03           O  
ATOM   1640  H   GLY A 112     -11.395  -9.538  23.107  1.00  1.03           H  
ATOM   1641 1HA  GLY A 112     -11.808  -7.230  22.914  1.00  1.03           H  
ATOM   1642 2HA  GLY A 112     -10.791  -6.936  24.297  1.00  1.03           H  
ATOM   1643  N   LYS A 113      -8.807  -7.797  21.972  1.00  1.00           N  
ATOM   1644  CA  LYS A 113      -7.717  -7.321  21.104  1.00  1.00           C  
ATOM   1645  C   LYS A 113      -8.230  -6.595  19.851  1.00  1.00           C  
ATOM   1646  O   LYS A 113      -7.822  -5.463  19.568  1.00  1.00           O  
ATOM   1647  CB  LYS A 113      -6.820  -8.502  20.713  1.00  1.00           C  
ATOM   1648  CG  LYS A 113      -5.710  -8.187  19.744  1.00  1.00           C  
ATOM   1649  CD  LYS A 113      -4.771  -9.394  19.492  1.00  1.00           C  
ATOM   1650  CE  LYS A 113      -5.469 -10.565  18.817  1.00  1.00           C  
ATOM   1651  NZ  LYS A 113      -6.143 -11.453  19.819  1.00  1.00           N  
ATOM   1652  H   LYS A 113      -8.814  -8.778  22.269  1.00  1.00           H  
ATOM   1653  HA  LYS A 113      -7.115  -6.611  21.675  1.00  1.00           H  
ATOM   1654 1HB  LYS A 113      -6.363  -8.917  21.617  1.00  1.00           H  
ATOM   1655 2HB  LYS A 113      -7.429  -9.292  20.275  1.00  1.00           H  
ATOM   1656 1HG  LYS A 113      -6.154  -7.863  18.812  1.00  1.00           H  
ATOM   1657 2HG  LYS A 113      -5.113  -7.390  20.137  1.00  1.00           H  
ATOM   1658 1HD  LYS A 113      -3.941  -9.074  18.855  1.00  1.00           H  
ATOM   1659 2HD  LYS A 113      -4.361  -9.736  20.436  1.00  1.00           H  
ATOM   1660 1HE  LYS A 113      -6.216 -10.187  18.129  1.00  1.00           H  
ATOM   1661 2HE  LYS A 113      -4.733 -11.144  18.258  1.00  1.00           H  
ATOM   1662 1HZ  LYS A 113      -6.599 -12.221  19.350  1.00  1.00           H  
ATOM   1663 2HZ  LYS A 113      -5.449 -11.816  20.467  1.00  1.00           H  
ATOM   1664 3HZ  LYS A 113      -6.832 -10.912  20.335  1.00  1.00           H  
ATOM   1665  N   THR A 114      -9.165  -7.227  19.137  1.00  0.95           N  
ATOM   1666  CA  THR A 114      -9.738  -6.647  17.923  1.00  0.95           C  
ATOM   1667  C   THR A 114     -10.488  -5.365  18.237  1.00  0.95           C  
ATOM   1668  O   THR A 114     -10.431  -4.390  17.485  1.00  0.95           O  
ATOM   1669  CB  THR A 114     -10.675  -7.630  17.205  1.00  0.95           C  
ATOM   1670  OG1 THR A 114      -9.927  -8.786  16.794  1.00  0.95           O  
ATOM   1671  CG2 THR A 114     -11.317  -6.958  15.988  1.00  0.95           C  
ATOM   1672  H   THR A 114      -9.468  -8.141  19.434  1.00  0.95           H  
ATOM   1673  HA  THR A 114      -8.920  -6.404  17.242  1.00  0.95           H  
ATOM   1674  HB  THR A 114     -11.461  -7.944  17.889  1.00  0.95           H  
ATOM   1675  HG1 THR A 114      -9.076  -8.503  16.365  1.00  0.95           H  
ATOM   1676 1HG2 THR A 114     -11.982  -7.664  15.492  1.00  0.95           H  
ATOM   1677 2HG2 THR A 114     -11.888  -6.084  16.309  1.00  0.95           H  
ATOM   1678 3HG2 THR A 114     -10.538  -6.649  15.299  1.00  0.95           H  
ATOM   1679  N   THR A 115     -11.222  -5.380  19.341  1.00  0.88           N  
ATOM   1680  CA  THR A 115     -12.016  -4.235  19.738  1.00  0.88           C  
ATOM   1681  C   THR A 115     -11.114  -3.022  19.951  1.00  0.88           C  
ATOM   1682  O   THR A 115     -11.419  -1.933  19.461  1.00  0.88           O  
ATOM   1683  CB  THR A 115     -12.817  -4.554  21.004  1.00  0.88           C  
ATOM   1684  OG1 THR A 115     -13.722  -5.636  20.738  1.00  0.88           O  
ATOM   1685  CG2 THR A 115     -13.594  -3.331  21.463  1.00  0.88           C  
ATOM   1686  H   THR A 115     -11.210  -6.203  19.923  1.00  0.88           H  
ATOM   1687  HA  THR A 115     -12.716  -4.000  18.936  1.00  0.88           H  
ATOM   1688  HB  THR A 115     -12.134  -4.852  21.793  1.00  0.88           H  
ATOM   1689  HG1 THR A 115     -14.366  -5.355  20.087  1.00  0.88           H  
ATOM   1690 1HG2 THR A 115     -14.146  -3.567  22.362  1.00  0.88           H  
ATOM   1691 2HG2 THR A 115     -12.895  -2.544  21.667  1.00  0.88           H  
ATOM   1692 3HG2 THR A 115     -14.286  -3.015  20.683  1.00  0.88           H  
ATOM   1693  N   VAL A 116      -9.981  -3.213  20.634  1.00  0.81           N  
ATOM   1694  CA  VAL A 116      -9.046  -2.113  20.838  1.00  0.81           C  
ATOM   1695  C   VAL A 116      -8.512  -1.610  19.511  1.00  0.81           C  
ATOM   1696  O   VAL A 116      -8.402  -0.402  19.310  1.00  0.81           O  
ATOM   1697  CB  VAL A 116      -7.877  -2.503  21.739  1.00  0.81           C  
ATOM   1698  CG1 VAL A 116      -6.818  -1.379  21.734  1.00  0.81           C  
ATOM   1699  CG2 VAL A 116      -8.381  -2.700  23.136  1.00  0.81           C  
ATOM   1700  H   VAL A 116      -9.780  -4.134  21.029  1.00  0.81           H  
ATOM   1701  HA  VAL A 116      -9.573  -1.300  21.328  1.00  0.81           H  
ATOM   1702  HB  VAL A 116      -7.425  -3.422  21.370  1.00  0.81           H  
ATOM   1703 1HG1 VAL A 116      -5.997  -1.666  22.375  1.00  0.81           H  
ATOM   1704 2HG1 VAL A 116      -6.449  -1.227  20.719  1.00  0.81           H  
ATOM   1705 3HG1 VAL A 116      -7.263  -0.453  22.103  1.00  0.81           H  
ATOM   1706 1HG2 VAL A 116      -7.552  -2.972  23.783  1.00  0.81           H  
ATOM   1707 2HG2 VAL A 116      -8.824  -1.770  23.485  1.00  0.81           H  
ATOM   1708 3HG2 VAL A 116      -9.130  -3.489  23.145  1.00  0.81           H  
ATOM   1709  N   LYS A 117      -8.166  -2.522  18.598  1.00  0.76           N  
ATOM   1710  CA  LYS A 117      -7.691  -2.103  17.283  1.00  0.76           C  
ATOM   1711  C   LYS A 117      -8.709  -1.183  16.601  1.00  0.76           C  
ATOM   1712  O   LYS A 117      -8.340  -0.115  16.092  1.00  0.76           O  
ATOM   1713  CB  LYS A 117      -7.396  -3.331  16.415  1.00  0.76           C  
ATOM   1714  CG  LYS A 117      -6.862  -3.079  14.979  1.00  0.76           C  
ATOM   1715  CD  LYS A 117      -7.937  -3.227  13.892  1.00  0.76           C  
ATOM   1716  CE  LYS A 117      -8.484  -4.647  13.817  1.00  0.76           C  
ATOM   1717  NZ  LYS A 117      -9.451  -4.804  12.689  1.00  0.76           N  
ATOM   1718  H   LYS A 117      -8.238  -3.517  18.822  1.00  0.76           H  
ATOM   1719  HA  LYS A 117      -6.770  -1.544  17.421  1.00  0.76           H  
ATOM   1720 1HB  LYS A 117      -6.674  -3.969  16.932  1.00  0.76           H  
ATOM   1721 2HB  LYS A 117      -8.304  -3.912  16.305  1.00  0.76           H  
ATOM   1722 1HG  LYS A 117      -6.512  -2.068  14.911  1.00  0.76           H  
ATOM   1723 2HG  LYS A 117      -6.031  -3.751  14.762  1.00  0.76           H  
ATOM   1724 1HD  LYS A 117      -8.766  -2.538  14.075  1.00  0.76           H  
ATOM   1725 2HD  LYS A 117      -7.501  -3.000  12.923  1.00  0.76           H  
ATOM   1726 1HE  LYS A 117      -7.665  -5.355  13.687  1.00  0.76           H  
ATOM   1727 2HE  LYS A 117      -8.997  -4.866  14.754  1.00  0.76           H  
ATOM   1728 1HZ  LYS A 117      -9.810  -5.740  12.666  1.00  0.76           H  
ATOM   1729 2HZ  LYS A 117     -10.233  -4.137  12.802  1.00  0.76           H  
ATOM   1730 3HZ  LYS A 117      -8.968  -4.611  11.796  1.00  0.76           H  
ATOM   1731  N   GLU A 118      -9.990  -1.587  16.607  1.00  0.71           N  
ATOM   1732  CA  GLU A 118     -11.047  -0.790  15.980  1.00  0.71           C  
ATOM   1733  C   GLU A 118     -11.275   0.541  16.700  1.00  0.71           C  
ATOM   1734  O   GLU A 118     -11.441   1.580  16.053  1.00  0.71           O  
ATOM   1735  CB  GLU A 118     -12.352  -1.593  15.943  1.00  0.71           C  
ATOM   1736  CG  GLU A 118     -12.369  -2.781  14.964  1.00  0.71           C  
ATOM   1737  CD  GLU A 118     -12.373  -2.368  13.518  1.00  0.71           C  
ATOM   1738  OE1 GLU A 118     -13.210  -1.575  13.156  1.00  0.71           O  
ATOM   1739  OE2 GLU A 118     -11.554  -2.853  12.761  1.00  0.71           O  
ATOM   1740  H   GLU A 118     -10.225  -2.479  17.048  1.00  0.71           H  
ATOM   1741  HA  GLU A 118     -10.743  -0.573  14.956  1.00  0.71           H  
ATOM   1742 1HB  GLU A 118     -12.550  -1.991  16.941  1.00  0.71           H  
ATOM   1743 2HB  GLU A 118     -13.180  -0.931  15.688  1.00  0.71           H  
ATOM   1744 1HG  GLU A 118     -11.484  -3.393  15.153  1.00  0.71           H  
ATOM   1745 2HG  GLU A 118     -13.235  -3.385  15.168  1.00  0.71           H  
ATOM   1746  N   LEU A 119     -11.221   0.528  18.032  1.00  0.68           N  
ATOM   1747  CA  LEU A 119     -11.378   1.748  18.810  1.00  0.68           C  
ATOM   1748  C   LEU A 119     -10.250   2.722  18.538  1.00  0.68           C  
ATOM   1749  O   LEU A 119     -10.479   3.919  18.348  1.00  0.68           O  
ATOM   1750  CB  LEU A 119     -11.416   1.404  20.296  1.00  0.68           C  
ATOM   1751  CG  LEU A 119     -12.677   0.761  20.860  1.00  0.68           C  
ATOM   1752  CD1 LEU A 119     -12.361   0.154  22.170  1.00  0.68           C  
ATOM   1753  CD2 LEU A 119     -13.690   1.863  21.122  1.00  0.68           C  
ATOM   1754  H   LEU A 119     -11.093  -0.359  18.519  1.00  0.68           H  
ATOM   1755  HA  LEU A 119     -12.314   2.206  18.528  1.00  0.68           H  
ATOM   1756 1HB  LEU A 119     -10.591   0.728  20.503  1.00  0.68           H  
ATOM   1757 2HB  LEU A 119     -11.250   2.320  20.857  1.00  0.68           H  
ATOM   1758  HG  LEU A 119     -13.071   0.008  20.176  1.00  0.68           H  
ATOM   1759 1HD1 LEU A 119     -13.259  -0.277  22.611  1.00  0.68           H  
ATOM   1760 2HD1 LEU A 119     -11.619  -0.612  22.031  1.00  0.68           H  
ATOM   1761 3HD1 LEU A 119     -11.978   0.895  22.795  1.00  0.68           H  
ATOM   1762 1HD2 LEU A 119     -14.584   1.456  21.557  1.00  0.68           H  
ATOM   1763 2HD2 LEU A 119     -13.259   2.569  21.810  1.00  0.68           H  
ATOM   1764 3HD2 LEU A 119     -13.931   2.362  20.213  1.00  0.68           H  
ATOM   1765  N   LEU A 120      -9.026   2.205  18.462  1.00  0.66           N  
ATOM   1766  CA  LEU A 120      -7.884   3.062  18.232  1.00  0.66           C  
ATOM   1767  C   LEU A 120      -7.960   3.645  16.845  1.00  0.66           C  
ATOM   1768  O   LEU A 120      -7.736   4.845  16.668  1.00  0.66           O  
ATOM   1769  CB  LEU A 120      -6.574   2.307  18.449  1.00  0.66           C  
ATOM   1770  CG  LEU A 120      -5.344   3.157  18.281  1.00  0.66           C  
ATOM   1771  CD1 LEU A 120      -5.443   4.349  19.208  1.00  0.66           C  
ATOM   1772  CD2 LEU A 120      -4.129   2.344  18.646  1.00  0.66           C  
ATOM   1773  H   LEU A 120      -8.882   1.210  18.612  1.00  0.66           H  
ATOM   1774  HA  LEU A 120      -7.918   3.881  18.946  1.00  0.66           H  
ATOM   1775 1HB  LEU A 120      -6.572   1.886  19.455  1.00  0.66           H  
ATOM   1776 2HB  LEU A 120      -6.526   1.483  17.733  1.00  0.66           H  
ATOM   1777  HG  LEU A 120      -5.273   3.506  17.269  1.00  0.66           H  
ATOM   1778 1HD1 LEU A 120      -4.560   4.967  19.104  1.00  0.66           H  
ATOM   1779 2HD1 LEU A 120      -6.325   4.936  18.954  1.00  0.66           H  
ATOM   1780 3HD1 LEU A 120      -5.528   4.008  20.227  1.00  0.66           H  
ATOM   1781 1HD2 LEU A 120      -3.249   2.964  18.541  1.00  0.66           H  
ATOM   1782 2HD2 LEU A 120      -4.214   2.003  19.678  1.00  0.66           H  
ATOM   1783 3HD2 LEU A 120      -4.056   1.489  17.995  1.00  0.66           H  
ATOM   1784  N   ALA A 121      -8.299   2.822  15.851  1.00  0.65           N  
ATOM   1785  CA  ALA A 121      -8.421   3.350  14.508  1.00  0.65           C  
ATOM   1786  C   ALA A 121      -9.500   4.426  14.480  1.00  0.65           C  
ATOM   1787  O   ALA A 121      -9.308   5.488  13.889  1.00  0.65           O  
ATOM   1788  CB  ALA A 121      -8.761   2.239  13.533  1.00  0.65           C  
ATOM   1789  H   ALA A 121      -8.462   1.829  16.025  1.00  0.65           H  
ATOM   1790  HA  ALA A 121      -7.472   3.802  14.230  1.00  0.65           H  
ATOM   1791 1HB  ALA A 121      -8.833   2.646  12.529  1.00  0.65           H  
ATOM   1792 2HB  ALA A 121      -7.976   1.481  13.568  1.00  0.65           H  
ATOM   1793 3HB  ALA A 121      -9.713   1.786  13.818  1.00  0.65           H  
ATOM   1794  N   GLY A 122     -10.613   4.192  15.191  1.00  0.65           N  
ATOM   1795  CA  GLY A 122     -11.712   5.148  15.236  1.00  0.65           C  
ATOM   1796  C   GLY A 122     -11.257   6.498  15.763  1.00  0.65           C  
ATOM   1797  O   GLY A 122     -11.673   7.544  15.261  1.00  0.65           O  
ATOM   1798  H   GLY A 122     -10.731   3.302  15.676  1.00  0.65           H  
ATOM   1799 1HA  GLY A 122     -12.147   5.261  14.246  1.00  0.65           H  
ATOM   1800 2HA  GLY A 122     -12.488   4.752  15.886  1.00  0.65           H  
ATOM   1801  N   VAL A 123     -10.355   6.477  16.738  1.00  0.67           N  
ATOM   1802  CA  VAL A 123      -9.825   7.705  17.293  1.00  0.67           C  
ATOM   1803  C   VAL A 123      -8.806   8.388  16.400  1.00  0.67           C  
ATOM   1804  O   VAL A 123      -8.874   9.597  16.157  1.00  0.67           O  
ATOM   1805  CB  VAL A 123      -9.192   7.460  18.661  1.00  0.67           C  
ATOM   1806  CG1 VAL A 123      -8.527   8.713  19.068  1.00  0.67           C  
ATOM   1807  CG2 VAL A 123     -10.253   7.073  19.703  1.00  0.67           C  
ATOM   1808  H   VAL A 123     -10.073   5.575  17.128  1.00  0.67           H  
ATOM   1809  HA  VAL A 123     -10.639   8.389  17.411  1.00  0.67           H  
ATOM   1810  HB  VAL A 123      -8.447   6.661  18.590  1.00  0.67           H  
ATOM   1811 1HG1 VAL A 123      -8.091   8.575  20.027  1.00  0.67           H  
ATOM   1812 2HG1 VAL A 123      -7.759   8.972  18.343  1.00  0.67           H  
ATOM   1813 3HG1 VAL A 123      -9.259   9.498  19.099  1.00  0.67           H  
ATOM   1814 1HG2 VAL A 123      -9.770   6.917  20.667  1.00  0.67           H  
ATOM   1815 2HG2 VAL A 123     -10.982   7.867  19.796  1.00  0.67           H  
ATOM   1816 3HG2 VAL A 123     -10.754   6.158  19.400  1.00  0.67           H  
ATOM   1817  N   LEU A 124      -7.881   7.620  15.866  1.00  0.69           N  
ATOM   1818  CA  LEU A 124      -6.844   8.182  15.026  1.00  0.69           C  
ATOM   1819  C   LEU A 124      -7.440   8.820  13.764  1.00  0.69           C  
ATOM   1820  O   LEU A 124      -6.960   9.861  13.299  1.00  0.69           O  
ATOM   1821  CB  LEU A 124      -5.854   7.087  14.697  1.00  0.69           C  
ATOM   1822  CG  LEU A 124      -5.025   6.584  15.841  1.00  0.69           C  
ATOM   1823  CD1 LEU A 124      -4.254   5.384  15.362  1.00  0.69           C  
ATOM   1824  CD2 LEU A 124      -4.128   7.684  16.324  1.00  0.69           C  
ATOM   1825  H   LEU A 124      -7.881   6.619  16.069  1.00  0.69           H  
ATOM   1826  HA  LEU A 124      -6.328   8.957  15.592  1.00  0.69           H  
ATOM   1827 1HB  LEU A 124      -6.416   6.228  14.348  1.00  0.69           H  
ATOM   1828 2HB  LEU A 124      -5.186   7.431  13.914  1.00  0.69           H  
ATOM   1829  HG  LEU A 124      -5.675   6.272  16.656  1.00  0.69           H  
ATOM   1830 1HD1 LEU A 124      -3.658   4.973  16.167  1.00  0.69           H  
ATOM   1831 2HD1 LEU A 124      -4.972   4.649  15.029  1.00  0.69           H  
ATOM   1832 3HD1 LEU A 124      -3.612   5.659  14.540  1.00  0.69           H  
ATOM   1833 1HD2 LEU A 124      -3.541   7.343  17.151  1.00  0.69           H  
ATOM   1834 2HD2 LEU A 124      -3.474   8.003  15.516  1.00  0.69           H  
ATOM   1835 3HD2 LEU A 124      -4.736   8.503  16.639  1.00  0.69           H  
ATOM   1836  N   ARG A 125      -8.549   8.255  13.278  1.00  0.71           N  
ATOM   1837  CA  ARG A 125      -9.276   8.752  12.113  1.00  0.71           C  
ATOM   1838  C   ARG A 125      -9.848  10.163  12.308  1.00  0.71           C  
ATOM   1839  O   ARG A 125     -10.235  10.804  11.329  1.00  0.71           O  
ATOM   1840  CB  ARG A 125     -10.383   7.784  11.727  1.00  0.71           C  
ATOM   1841  CG  ARG A 125      -9.888   6.477  11.080  1.00  0.71           C  
ATOM   1842  CD  ARG A 125     -10.975   5.474  10.971  1.00  0.71           C  
ATOM   1843  NE  ARG A 125     -10.505   4.203  10.428  1.00  0.71           N  
ATOM   1844  CZ  ARG A 125     -11.170   3.035  10.550  1.00  0.71           C  
ATOM   1845  NH1 ARG A 125     -12.313   2.999  11.197  1.00  0.71           N  
ATOM   1846  NH2 ARG A 125     -10.679   1.925  10.030  1.00  0.71           N  
ATOM   1847  H   ARG A 125      -8.885   7.390  13.703  1.00  0.71           H  
ATOM   1848  HA  ARG A 125      -8.581   8.783  11.280  1.00  0.71           H  
ATOM   1849 1HB  ARG A 125     -10.948   7.514  12.621  1.00  0.71           H  
ATOM   1850 2HB  ARG A 125     -11.069   8.266  11.035  1.00  0.71           H  
ATOM   1851 1HG  ARG A 125      -9.543   6.702  10.071  1.00  0.71           H  
ATOM   1852 2HG  ARG A 125      -9.068   6.063  11.634  1.00  0.71           H  
ATOM   1853 1HD  ARG A 125     -11.383   5.289  11.960  1.00  0.71           H  
ATOM   1854 2HD  ARG A 125     -11.759   5.856  10.321  1.00  0.71           H  
ATOM   1855  HE  ARG A 125      -9.627   4.199   9.925  1.00  0.71           H  
ATOM   1856 1HH1 ARG A 125     -12.693   3.843  11.597  1.00  0.71           H  
ATOM   1857 2HH1 ARG A 125     -12.811   2.122  11.296  1.00  0.71           H  
ATOM   1858 1HH2 ARG A 125      -9.803   1.946   9.528  1.00  0.71           H  
ATOM   1859 2HH2 ARG A 125     -11.185   1.054  10.132  1.00  0.71           H  
ATOM   1860  N   THR A 126      -9.907  10.669  13.556  1.00  0.73           N  
ATOM   1861  CA  THR A 126     -10.407  12.025  13.779  1.00  0.73           C  
ATOM   1862  C   THR A 126      -9.309  13.046  13.450  1.00  0.73           C  
ATOM   1863  O   THR A 126      -9.580  14.241  13.324  1.00  0.73           O  
ATOM   1864  CB  THR A 126     -10.847  12.267  15.242  1.00  0.73           C  
ATOM   1865  OG1 THR A 126      -9.711  12.145  16.113  1.00  0.73           O  
ATOM   1866  CG2 THR A 126     -11.896  11.273  15.671  1.00  0.73           C  
ATOM   1867  H   THR A 126      -9.582  10.127  14.357  1.00  0.73           H  
ATOM   1868  HA  THR A 126     -11.255  12.202  13.119  1.00  0.73           H  
ATOM   1869  HB  THR A 126     -11.253  13.273  15.330  1.00  0.73           H  
ATOM   1870  HG1 THR A 126      -9.365  11.228  16.066  1.00  0.73           H  
ATOM   1871 1HG2 THR A 126     -12.171  11.485  16.701  1.00  0.73           H  
ATOM   1872 2HG2 THR A 126     -12.772  11.359  15.033  1.00  0.73           H  
ATOM   1873 3HG2 THR A 126     -11.491  10.261  15.599  1.00  0.73           H  
ATOM   1874  N   ARG A 127      -8.063  12.569  13.340  1.00  0.74           N  
ATOM   1875  CA  ARG A 127      -6.907  13.395  13.014  1.00  0.74           C  
ATOM   1876  C   ARG A 127      -6.572  13.280  11.522  1.00  0.74           C  
ATOM   1877  O   ARG A 127      -6.293  14.282  10.857  1.00  0.74           O  
ATOM   1878  CB  ARG A 127      -5.711  13.022  13.878  1.00  0.74           C  
ATOM   1879  CG  ARG A 127      -4.462  13.841  13.599  1.00  0.74           C  
ATOM   1880  CD  ARG A 127      -3.358  13.548  14.553  1.00  0.74           C  
ATOM   1881  NE  ARG A 127      -2.905  12.168  14.485  1.00  0.74           N  
ATOM   1882  CZ  ARG A 127      -2.003  11.649  15.330  1.00  0.74           C  
ATOM   1883  NH1 ARG A 127      -1.465  12.402  16.235  1.00  0.74           N  
ATOM   1884  NH2 ARG A 127      -1.636  10.392  15.275  1.00  0.74           N  
ATOM   1885  H   ARG A 127      -7.902  11.573  13.455  1.00  0.74           H  
ATOM   1886  HA  ARG A 127      -7.156  14.434  13.227  1.00  0.74           H  
ATOM   1887 1HB  ARG A 127      -5.970  13.142  14.929  1.00  0.74           H  
ATOM   1888 2HB  ARG A 127      -5.463  11.970  13.720  1.00  0.74           H  
ATOM   1889 1HG  ARG A 127      -4.110  13.615  12.591  1.00  0.74           H  
ATOM   1890 2HG  ARG A 127      -4.703  14.903  13.669  1.00  0.74           H  
ATOM   1891 1HD  ARG A 127      -2.509  14.194  14.331  1.00  0.74           H  
ATOM   1892 2HD  ARG A 127      -3.699  13.742  15.572  1.00  0.74           H  
ATOM   1893  HE  ARG A 127      -3.311  11.560  13.782  1.00  0.74           H  
ATOM   1894 1HH1 ARG A 127      -1.715  13.381  16.298  1.00  0.74           H  
ATOM   1895 2HH1 ARG A 127      -0.775  11.975  16.866  1.00  0.74           H  
ATOM   1896 1HH2 ARG A 127      -2.025   9.770  14.578  1.00  0.74           H  
ATOM   1897 2HH2 ARG A 127      -0.938  10.074  15.966  1.00  0.74           H  
ATOM   1898  N   GLY A 128      -6.606  12.053  10.998  1.00  0.74           N  
ATOM   1899  CA  GLY A 128      -6.292  11.830   9.585  1.00  0.74           C  
ATOM   1900  C   GLY A 128      -6.402  10.351   9.206  1.00  0.74           C  
ATOM   1901  O   GLY A 128      -6.618   9.518  10.072  1.00  0.74           O  
ATOM   1902  H   GLY A 128      -6.837  11.268  11.607  1.00  0.74           H  
ATOM   1903 1HA  GLY A 128      -6.979  12.427   8.990  1.00  0.74           H  
ATOM   1904 2HA  GLY A 128      -5.284  12.188   9.382  1.00  0.74           H  
ATOM   1905  N   PRO A 129      -6.219   9.987   7.925  1.00  0.74           N  
ATOM   1906  CA  PRO A 129      -6.317   8.626   7.409  1.00  0.74           C  
ATOM   1907  C   PRO A 129      -5.447   7.627   8.176  1.00  0.74           C  
ATOM   1908  O   PRO A 129      -4.276   7.899   8.498  1.00  0.74           O  
ATOM   1909  CB  PRO A 129      -5.844   8.816   5.962  1.00  0.74           C  
ATOM   1910  CG  PRO A 129      -6.224  10.230   5.616  1.00  0.74           C  
ATOM   1911  CD  PRO A 129      -5.984  11.016   6.884  1.00  0.74           C  
ATOM   1912  HA  PRO A 129      -7.370   8.309   7.435  1.00  0.74           H  
ATOM   1913 1HB  PRO A 129      -4.779   8.678   5.896  1.00  0.74           H  
ATOM   1914 2HB  PRO A 129      -6.309   8.066   5.305  1.00  0.74           H  
ATOM   1915 1HG  PRO A 129      -5.597  10.583   4.776  1.00  0.74           H  
ATOM   1916 2HG  PRO A 129      -7.268  10.272   5.274  1.00  0.74           H  
ATOM   1917 1HD  PRO A 129      -4.968  11.399   6.921  1.00  0.74           H  
ATOM   1918 2HD  PRO A 129      -6.727  11.815   6.924  1.00  0.74           H  
ATOM   1919  N   VAL A 130      -6.040   6.457   8.442  1.00  0.76           N  
ATOM   1920  CA  VAL A 130      -5.396   5.404   9.218  1.00  0.76           C  
ATOM   1921  C   VAL A 130      -5.445   4.052   8.536  1.00  0.76           C  
ATOM   1922  O   VAL A 130      -6.500   3.653   8.033  1.00  0.76           O  
ATOM   1923  CB  VAL A 130      -6.109   5.233  10.578  1.00  0.76           C  
ATOM   1924  CG1 VAL A 130      -5.436   4.127  11.444  1.00  0.76           C  
ATOM   1925  CG2 VAL A 130      -6.125   6.501  11.288  1.00  0.76           C  
ATOM   1926  H   VAL A 130      -6.987   6.306   8.121  1.00  0.76           H  
ATOM   1927  HA  VAL A 130      -4.366   5.688   9.378  1.00  0.76           H  
ATOM   1928  HB  VAL A 130      -7.131   4.916  10.396  1.00  0.76           H  
ATOM   1929 1HG1 VAL A 130      -5.973   4.031  12.380  1.00  0.76           H  
ATOM   1930 2HG1 VAL A 130      -5.456   3.177  10.934  1.00  0.76           H  
ATOM   1931 3HG1 VAL A 130      -4.403   4.406  11.649  1.00  0.76           H  
ATOM   1932 1HG2 VAL A 130      -6.655   6.352  12.193  1.00  0.76           H  
ATOM   1933 2HG2 VAL A 130      -5.113   6.833  11.488  1.00  0.76           H  
ATOM   1934 3HG2 VAL A 130      -6.635   7.235  10.703  1.00  0.76           H  
ATOM   1935  N   LEU A 131      -4.328   3.336   8.534  1.00  0.81           N  
ATOM   1936  CA  LEU A 131      -4.392   1.970   8.036  1.00  0.81           C  
ATOM   1937  C   LEU A 131      -4.603   1.046   9.205  1.00  0.81           C  
ATOM   1938  O   LEU A 131      -3.773   0.998  10.111  1.00  0.81           O  
ATOM   1939  CB  LEU A 131      -3.119   1.488   7.370  1.00  0.81           C  
ATOM   1940  CG  LEU A 131      -3.203  -0.011   6.919  1.00  0.81           C  
ATOM   1941  CD1 LEU A 131      -4.235  -0.150   5.828  1.00  0.81           C  
ATOM   1942  CD2 LEU A 131      -1.892  -0.503   6.455  1.00  0.81           C  
ATOM   1943  H   LEU A 131      -3.478   3.735   8.932  1.00  0.81           H  
ATOM   1944  HA  LEU A 131      -5.224   1.871   7.344  1.00  0.81           H  
ATOM   1945 1HB  LEU A 131      -2.905   2.091   6.518  1.00  0.81           H  
ATOM   1946 2HB  LEU A 131      -2.302   1.585   8.077  1.00  0.81           H  
ATOM   1947  HG  LEU A 131      -3.524  -0.620   7.764  1.00  0.81           H  
ATOM   1948 1HD1 LEU A 131      -4.309  -1.200   5.531  1.00  0.81           H  
ATOM   1949 2HD1 LEU A 131      -5.201   0.193   6.190  1.00  0.81           H  
ATOM   1950 3HD1 LEU A 131      -3.933   0.445   4.970  1.00  0.81           H  
ATOM   1951 1HD2 LEU A 131      -2.003  -1.537   6.158  1.00  0.81           H  
ATOM   1952 2HD2 LEU A 131      -1.584   0.071   5.618  1.00  0.81           H  
ATOM   1953 3HD2 LEU A 131      -1.160  -0.431   7.251  1.00  0.81           H  
ATOM   1954  N   ALA A 132      -5.688   0.305   9.190  1.00  0.90           N  
ATOM   1955  CA  ALA A 132      -5.943  -0.630  10.263  1.00  0.90           C  
ATOM   1956  C   ALA A 132      -5.939  -2.026   9.684  1.00  0.90           C  
ATOM   1957  O   ALA A 132      -6.386  -2.227   8.552  1.00  0.90           O  
ATOM   1958  CB  ALA A 132      -7.262  -0.321  10.944  1.00  0.90           C  
ATOM   1959  H   ALA A 132      -6.342   0.395   8.425  1.00  0.90           H  
ATOM   1960  HA  ALA A 132      -5.143  -0.559  10.993  1.00  0.90           H  
ATOM   1961 1HB  ALA A 132      -7.430  -1.028  11.745  1.00  0.90           H  
ATOM   1962 2HB  ALA A 132      -7.222   0.686  11.351  1.00  0.90           H  
ATOM   1963 3HB  ALA A 132      -8.070  -0.394  10.221  1.00  0.90           H  
ATOM   1964  N   THR A 133      -5.493  -3.000  10.462  1.00  1.02           N  
ATOM   1965  CA  THR A 133      -5.563  -4.371   9.963  1.00  1.02           C  
ATOM   1966  C   THR A 133      -7.017  -4.669   9.551  1.00  1.02           C  
ATOM   1967  O   THR A 133      -7.940  -4.502  10.357  1.00  1.02           O  
ATOM   1968  CB  THR A 133      -5.111  -5.383  11.038  1.00  1.02           C  
ATOM   1969  OG1 THR A 133      -3.784  -5.101  11.468  1.00  1.02           O  
ATOM   1970  CG2 THR A 133      -5.115  -6.714  10.476  1.00  1.02           C  
ATOM   1971  H   THR A 133      -5.075  -2.761  11.363  1.00  1.02           H  
ATOM   1972  HA  THR A 133      -4.924  -4.469   9.085  1.00  1.02           H  
ATOM   1973  HB  THR A 133      -5.787  -5.340  11.890  1.00  1.02           H  
ATOM   1974  HG1 THR A 133      -3.191  -5.171  10.707  1.00  1.02           H  
ATOM   1975 1HG2 THR A 133      -4.796  -7.447  11.219  1.00  1.02           H  
ATOM   1976 2HG2 THR A 133      -6.105  -6.946  10.132  1.00  1.02           H  
ATOM   1977 3HG2 THR A 133      -4.427  -6.702   9.654  1.00  1.02           H  
ATOM   1978  N   ARG A 134      -7.220  -5.111   8.299  1.00  1.14           N  
ATOM   1979  CA  ARG A 134      -8.571  -5.369   7.781  1.00  1.14           C  
ATOM   1980  C   ARG A 134      -9.267  -6.617   8.330  1.00  1.14           C  
ATOM   1981  O   ARG A 134     -10.332  -6.532   8.944  1.00  1.14           O  
ATOM   1982  CB  ARG A 134      -8.526  -5.502   6.268  1.00  1.14           C  
ATOM   1983  CG  ARG A 134      -8.260  -4.215   5.517  1.00  1.14           C  
ATOM   1984  CD  ARG A 134      -8.427  -4.387   4.042  1.00  1.14           C  
ATOM   1985  NE  ARG A 134      -7.362  -5.182   3.442  1.00  1.14           N  
ATOM   1986  CZ  ARG A 134      -7.501  -6.456   2.998  1.00  1.14           C  
ATOM   1987  NH1 ARG A 134      -8.661  -7.083   3.097  1.00  1.14           N  
ATOM   1988  NH2 ARG A 134      -6.468  -7.070   2.458  1.00  1.14           N  
ATOM   1989  H   ARG A 134      -6.423  -5.226   7.691  1.00  1.14           H  
ATOM   1990  HA  ARG A 134      -9.185  -4.502   8.029  1.00  1.14           H  
ATOM   1991 1HB  ARG A 134      -7.745  -6.205   5.988  1.00  1.14           H  
ATOM   1992 2HB  ARG A 134      -9.474  -5.906   5.912  1.00  1.14           H  
ATOM   1993 1HG  ARG A 134      -8.952  -3.446   5.857  1.00  1.14           H  
ATOM   1994 2HG  ARG A 134      -7.233  -3.889   5.711  1.00  1.14           H  
ATOM   1995 1HD  ARG A 134      -9.375  -4.883   3.841  1.00  1.14           H  
ATOM   1996 2HD  ARG A 134      -8.424  -3.408   3.565  1.00  1.14           H  
ATOM   1997  HE  ARG A 134      -6.429  -4.739   3.342  1.00  1.14           H  
ATOM   1998 1HH1 ARG A 134      -9.456  -6.614   3.510  1.00  1.14           H  
ATOM   1999 2HH1 ARG A 134      -8.752  -8.030   2.760  1.00  1.14           H  
ATOM   2000 1HH2 ARG A 134      -5.572  -6.563   2.367  1.00  1.14           H  
ATOM   2001 2HH2 ARG A 134      -6.553  -8.011   2.121  1.00  1.14           H  
ATOM   2002  N   GLY A 135      -8.659  -7.775   8.087  1.00  1.24           N  
ATOM   2003  CA  GLY A 135      -9.183  -9.067   8.528  1.00  1.24           C  
ATOM   2004  C   GLY A 135      -8.215  -9.617   9.542  1.00  1.24           C  
ATOM   2005  O   GLY A 135      -7.485  -8.854  10.159  1.00  1.24           O  
ATOM   2006  H   GLY A 135      -7.791  -7.760   7.577  1.00  1.24           H  
ATOM   2007 1HA  GLY A 135     -10.172  -8.947   8.971  1.00  1.24           H  
ATOM   2008 2HA  GLY A 135      -9.270  -9.745   7.681  1.00  1.24           H  
ATOM   2009  N   ASN A 136      -8.105 -10.935   9.682  1.00  1.30           N  
ATOM   2010  CA  ASN A 136      -7.172 -11.453  10.689  1.00  1.30           C  
ATOM   2011  C   ASN A 136      -5.756 -11.538  10.110  1.00  1.30           C  
ATOM   2012  O   ASN A 136      -5.089 -12.572  10.137  1.00  1.30           O  
ATOM   2013  CB  ASN A 136      -7.623 -12.806  11.194  1.00  1.30           C  
ATOM   2014  CG  ASN A 136      -8.947 -12.740  11.897  1.00  1.30           C  
ATOM   2015  OD1 ASN A 136      -9.226 -11.805  12.650  1.00  1.30           O  
ATOM   2016  ND2 ASN A 136      -9.775 -13.723  11.665  1.00  1.30           N  
ATOM   2017  H   ASN A 136      -8.680 -11.564   9.140  1.00  1.30           H  
ATOM   2018  HA  ASN A 136      -7.137 -10.759  11.532  1.00  1.30           H  
ATOM   2019 1HB  ASN A 136      -7.698 -13.504  10.359  1.00  1.30           H  
ATOM   2020 2HB  ASN A 136      -6.873 -13.198  11.884  1.00  1.30           H  
ATOM   2021 1HD2 ASN A 136     -10.672 -13.735  12.104  1.00  1.30           H  
ATOM   2022 2HD2 ASN A 136      -9.512 -14.465  11.048  1.00  1.30           H  
ATOM   2023  N   LEU A 137      -5.266 -10.409   9.635  1.00  1.31           N  
ATOM   2024  CA  LEU A 137      -3.957 -10.309   9.017  1.00  1.31           C  
ATOM   2025  C   LEU A 137      -2.975  -9.946  10.117  1.00  1.31           C  
ATOM   2026  O   LEU A 137      -2.361  -8.881  10.123  1.00  1.31           O  
ATOM   2027  CB  LEU A 137      -4.012  -9.257   7.912  1.00  1.31           C  
ATOM   2028  CG  LEU A 137      -5.052  -9.493   6.840  1.00  1.31           C  
ATOM   2029  CD1 LEU A 137      -5.059  -8.303   5.884  1.00  1.31           C  
ATOM   2030  CD2 LEU A 137      -4.730 -10.783   6.115  1.00  1.31           C  
ATOM   2031  H   LEU A 137      -5.858  -9.590   9.718  1.00  1.31           H  
ATOM   2032  HA  LEU A 137      -3.690 -11.274   8.592  1.00  1.31           H  
ATOM   2033 1HB  LEU A 137      -4.206  -8.320   8.332  1.00  1.31           H  
ATOM   2034 2HB  LEU A 137      -3.051  -9.212   7.422  1.00  1.31           H  
ATOM   2035  HG  LEU A 137      -6.037  -9.569   7.296  1.00  1.31           H  
ATOM   2036 1HD1 LEU A 137      -5.810  -8.458   5.112  1.00  1.31           H  
ATOM   2037 2HD1 LEU A 137      -5.289  -7.393   6.436  1.00  1.31           H  
ATOM   2038 3HD1 LEU A 137      -4.076  -8.201   5.419  1.00  1.31           H  
ATOM   2039 1HD2 LEU A 137      -5.476 -10.963   5.340  1.00  1.31           H  
ATOM   2040 2HD2 LEU A 137      -3.743 -10.703   5.655  1.00  1.31           H  
ATOM   2041 3HD2 LEU A 137      -4.735 -11.612   6.825  1.00  1.31           H  
ATOM   2042  N   ASN A 138      -2.842 -10.880  11.040  1.00  1.26           N  
ATOM   2043  CA  ASN A 138      -2.120 -10.687  12.286  1.00  1.26           C  
ATOM   2044  C   ASN A 138      -1.033 -11.729  12.521  1.00  1.26           C  
ATOM   2045  O   ASN A 138      -0.644 -11.984  13.662  1.00  1.26           O  
ATOM   2046  CB  ASN A 138      -3.145 -10.698  13.407  1.00  1.26           C  
ATOM   2047  CG  ASN A 138      -3.846 -12.038  13.560  1.00  1.26           C  
ATOM   2048  OD1 ASN A 138      -3.416 -13.043  12.982  1.00  1.26           O  
ATOM   2049  ND2 ASN A 138      -4.923 -12.070  14.311  1.00  1.26           N  
ATOM   2050  H   ASN A 138      -3.377 -11.737  10.885  1.00  1.26           H  
ATOM   2051  HA  ASN A 138      -1.634  -9.709  12.257  1.00  1.26           H  
ATOM   2052 1HB  ASN A 138      -2.675 -10.436  14.336  1.00  1.26           H  
ATOM   2053 2HB  ASN A 138      -3.900  -9.932  13.209  1.00  1.26           H  
ATOM   2054 1HD2 ASN A 138      -5.421 -12.928  14.430  1.00  1.26           H  
ATOM   2055 2HD2 ASN A 138      -5.280 -11.223  14.756  1.00  1.26           H  
ATOM   2056  N   ASN A 139      -0.558 -12.340  11.437  1.00  1.18           N  
ATOM   2057  CA  ASN A 139       0.426 -13.420  11.510  1.00  1.18           C  
ATOM   2058  C   ASN A 139       1.600 -13.230  10.550  1.00  1.18           C  
ATOM   2059  O   ASN A 139       1.787 -12.150   9.983  1.00  1.18           O  
ATOM   2060  CB  ASN A 139      -0.275 -14.752  11.280  1.00  1.18           C  
ATOM   2061  CG  ASN A 139      -0.909 -14.894   9.887  1.00  1.18           C  
ATOM   2062  OD1 ASN A 139      -0.328 -14.585   8.816  1.00  1.18           O  
ATOM   2063  ND2 ASN A 139      -2.133 -15.371   9.894  1.00  1.18           N  
ATOM   2064  H   ASN A 139      -0.928 -12.057  10.545  1.00  1.18           H  
ATOM   2065  HA  ASN A 139       0.847 -13.430  12.518  1.00  1.18           H  
ATOM   2066 1HB  ASN A 139       0.413 -15.578  11.447  1.00  1.18           H  
ATOM   2067 2HB  ASN A 139      -1.073 -14.852  12.022  1.00  1.18           H  
ATOM   2068 1HD2 ASN A 139      -2.629 -15.496   9.036  1.00  1.18           H  
ATOM   2069 2HD2 ASN A 139      -2.574 -15.606  10.763  1.00  1.18           H  
ATOM   2070  N   ASP A 140       2.369 -14.307  10.331  1.00  1.10           N  
ATOM   2071  CA  ASP A 140       3.583 -14.281   9.507  1.00  1.10           C  
ATOM   2072  C   ASP A 140       3.394 -13.789   8.079  1.00  1.10           C  
ATOM   2073  O   ASP A 140       4.345 -13.303   7.473  1.00  1.10           O  
ATOM   2074  CB  ASP A 140       4.202 -15.674   9.408  1.00  1.10           C  
ATOM   2075  CG  ASP A 140       4.846 -16.140  10.674  1.00  1.10           C  
ATOM   2076  OD1 ASP A 140       5.007 -15.341  11.556  1.00  1.10           O  
ATOM   2077  OD2 ASP A 140       5.189 -17.293  10.753  1.00  1.10           O  
ATOM   2078  H   ASP A 140       2.139 -15.170  10.798  1.00  1.10           H  
ATOM   2079  HA  ASP A 140       4.296 -13.618   9.995  1.00  1.10           H  
ATOM   2080 1HB  ASP A 140       3.433 -16.392   9.117  1.00  1.10           H  
ATOM   2081 2HB  ASP A 140       4.952 -15.673   8.616  1.00  1.10           H  
ATOM   2082  N   PHE A 141       2.212 -13.975   7.505  1.00  1.01           N  
ATOM   2083  CA  PHE A 141       1.985 -13.501   6.144  1.00  1.01           C  
ATOM   2084  C   PHE A 141       1.143 -12.249   6.224  1.00  1.01           C  
ATOM   2085  O   PHE A 141       1.366 -11.272   5.506  1.00  1.01           O  
ATOM   2086  CB  PHE A 141       1.282 -14.556   5.296  1.00  1.01           C  
ATOM   2087  CG  PHE A 141       2.089 -15.791   5.114  1.00  1.01           C  
ATOM   2088  CD1 PHE A 141       3.467 -15.740   5.162  1.00  1.01           C  
ATOM   2089  CD2 PHE A 141       1.480 -17.009   4.907  1.00  1.01           C  
ATOM   2090  CE1 PHE A 141       4.218 -16.862   5.011  1.00  1.01           C  
ATOM   2091  CE2 PHE A 141       2.234 -18.154   4.753  1.00  1.01           C  
ATOM   2092  CZ  PHE A 141       3.609 -18.080   4.807  1.00  1.01           C  
ATOM   2093  H   PHE A 141       1.449 -14.380   8.041  1.00  1.01           H  
ATOM   2094  HA  PHE A 141       2.938 -13.247   5.684  1.00  1.01           H  
ATOM   2095 1HB  PHE A 141       0.337 -14.828   5.765  1.00  1.01           H  
ATOM   2096 2HB  PHE A 141       1.059 -14.143   4.317  1.00  1.01           H  
ATOM   2097  HD1 PHE A 141       3.961 -14.784   5.329  1.00  1.01           H  
ATOM   2098  HD2 PHE A 141       0.392 -17.059   4.869  1.00  1.01           H  
ATOM   2099  HE1 PHE A 141       5.288 -16.783   5.057  1.00  1.01           H  
ATOM   2100  HE2 PHE A 141       1.744 -19.114   4.592  1.00  1.01           H  
ATOM   2101  HZ  PHE A 141       4.202 -18.983   4.688  1.00  1.01           H  
ATOM   2102  N   GLY A 142       0.181 -12.294   7.134  1.00  0.94           N  
ATOM   2103  CA  GLY A 142      -0.786 -11.240   7.348  1.00  0.94           C  
ATOM   2104  C   GLY A 142      -0.203  -9.888   7.746  1.00  0.94           C  
ATOM   2105  O   GLY A 142      -0.477  -8.883   7.084  1.00  0.94           O  
ATOM   2106  H   GLY A 142       0.097 -13.131   7.700  1.00  0.94           H  
ATOM   2107 1HA  GLY A 142      -1.384 -11.122   6.446  1.00  0.94           H  
ATOM   2108 2HA  GLY A 142      -1.463 -11.574   8.126  1.00  0.94           H  
ATOM   2109  N   ALA A 143       0.565  -9.828   8.840  1.00  0.87           N  
ATOM   2110  CA  ALA A 143       1.061  -8.527   9.259  1.00  0.87           C  
ATOM   2111  C   ALA A 143       1.933  -7.884   8.162  1.00  0.87           C  
ATOM   2112  O   ALA A 143       1.746  -6.697   7.902  1.00  0.87           O  
ATOM   2113  CB  ALA A 143       1.761  -8.609  10.609  1.00  0.87           C  
ATOM   2114  H   ALA A 143       0.823 -10.668   9.356  1.00  0.87           H  
ATOM   2115  HA  ALA A 143       0.195  -7.878   9.399  1.00  0.87           H  
ATOM   2116 1HB  ALA A 143       2.062  -7.608  10.917  1.00  0.87           H  
ATOM   2117 2HB  ALA A 143       1.056  -9.014  11.340  1.00  0.87           H  
ATOM   2118 3HB  ALA A 143       2.609  -9.231  10.599  1.00  0.87           H  
ATOM   2119  N   PRO A 144       2.928  -8.571   7.535  1.00  0.80           N  
ATOM   2120  CA  PRO A 144       3.682  -8.058   6.406  1.00  0.80           C  
ATOM   2121  C   PRO A 144       2.788  -7.520   5.312  1.00  0.80           C  
ATOM   2122  O   PRO A 144       3.001  -6.411   4.830  1.00  0.80           O  
ATOM   2123  CB  PRO A 144       4.448  -9.279   5.952  1.00  0.80           C  
ATOM   2124  CG  PRO A 144       4.673 -10.039   7.206  1.00  0.80           C  
ATOM   2125  CD  PRO A 144       3.403  -9.909   7.974  1.00  0.80           C  
ATOM   2126  HA  PRO A 144       4.369  -7.280   6.758  1.00  0.80           H  
ATOM   2127 1HB  PRO A 144       3.842  -9.844   5.230  1.00  0.80           H  
ATOM   2128 2HB  PRO A 144       5.371  -8.981   5.441  1.00  0.80           H  
ATOM   2129 1HG  PRO A 144       4.950 -11.066   6.968  1.00  0.80           H  
ATOM   2130 2HG  PRO A 144       5.495  -9.604   7.756  1.00  0.80           H  
ATOM   2131 1HD  PRO A 144       2.737 -10.698   7.693  1.00  0.80           H  
ATOM   2132 2HD  PRO A 144       3.674  -9.956   9.004  1.00  0.80           H  
ATOM   2133  N   LEU A 145       1.738  -8.268   4.960  1.00  0.76           N  
ATOM   2134  CA  LEU A 145       0.837  -7.788   3.928  1.00  0.76           C  
ATOM   2135  C   LEU A 145       0.125  -6.532   4.377  1.00  0.76           C  
ATOM   2136  O   LEU A 145      -0.053  -5.616   3.581  1.00  0.76           O  
ATOM   2137  CB  LEU A 145      -0.120  -8.894   3.513  1.00  0.76           C  
ATOM   2138  CG  LEU A 145       0.562 -10.012   2.718  1.00  0.76           C  
ATOM   2139  CD1 LEU A 145      -0.358 -11.163   2.587  1.00  0.76           C  
ATOM   2140  CD2 LEU A 145       0.949  -9.483   1.316  1.00  0.76           C  
ATOM   2141  H   LEU A 145       1.571  -9.196   5.360  1.00  0.76           H  
ATOM   2142  HA  LEU A 145       1.427  -7.540   3.054  1.00  0.76           H  
ATOM   2143 1HB  LEU A 145      -0.560  -9.332   4.412  1.00  0.76           H  
ATOM   2144 2HB  LEU A 145      -0.915  -8.467   2.902  1.00  0.76           H  
ATOM   2145  HG  LEU A 145       1.455 -10.336   3.242  1.00  0.76           H  
ATOM   2146 1HD1 LEU A 145       0.151 -11.926   2.040  1.00  0.76           H  
ATOM   2147 2HD1 LEU A 145      -0.620 -11.534   3.579  1.00  0.76           H  
ATOM   2148 3HD1 LEU A 145      -1.259 -10.861   2.058  1.00  0.76           H  
ATOM   2149 1HD2 LEU A 145       1.431 -10.270   0.749  1.00  0.76           H  
ATOM   2150 2HD2 LEU A 145       0.053  -9.159   0.784  1.00  0.76           H  
ATOM   2151 3HD2 LEU A 145       1.628  -8.643   1.414  1.00  0.76           H  
ATOM   2152  N   THR A 146      -0.229  -6.444   5.658  1.00  0.74           N  
ATOM   2153  CA  THR A 146      -0.867  -5.239   6.153  1.00  0.74           C  
ATOM   2154  C   THR A 146       0.104  -4.075   5.992  1.00  0.74           C  
ATOM   2155  O   THR A 146      -0.260  -3.037   5.455  1.00  0.74           O  
ATOM   2156  CB  THR A 146      -1.296  -5.374   7.627  1.00  0.74           C  
ATOM   2157  OG1 THR A 146      -2.234  -6.447   7.749  1.00  0.74           O  
ATOM   2158  CG2 THR A 146      -1.938  -4.069   8.136  1.00  0.74           C  
ATOM   2159  H   THR A 146      -0.081  -7.235   6.286  1.00  0.74           H  
ATOM   2160  HA  THR A 146      -1.751  -5.034   5.547  1.00  0.74           H  
ATOM   2161  HB  THR A 146      -0.430  -5.594   8.240  1.00  0.74           H  
ATOM   2162  HG1 THR A 146      -1.748  -7.294   7.623  1.00  0.74           H  
ATOM   2163 1HG2 THR A 146      -2.229  -4.188   9.177  1.00  0.74           H  
ATOM   2164 2HG2 THR A 146      -1.216  -3.256   8.055  1.00  0.74           H  
ATOM   2165 3HG2 THR A 146      -2.819  -3.834   7.537  1.00  0.74           H  
ATOM   2166  N   LEU A 147       1.374  -4.278   6.343  1.00  0.74           N  
ATOM   2167  CA  LEU A 147       2.359  -3.209   6.215  1.00  0.74           C  
ATOM   2168  C   LEU A 147       2.484  -2.756   4.761  1.00  0.74           C  
ATOM   2169  O   LEU A 147       2.594  -1.564   4.473  1.00  0.74           O  
ATOM   2170  CB  LEU A 147       3.735  -3.690   6.692  1.00  0.74           C  
ATOM   2171  CG  LEU A 147       3.889  -3.950   8.175  1.00  0.74           C  
ATOM   2172  CD1 LEU A 147       5.275  -4.583   8.442  1.00  0.74           C  
ATOM   2173  CD2 LEU A 147       3.713  -2.639   8.899  1.00  0.74           C  
ATOM   2174  H   LEU A 147       1.635  -5.176   6.754  1.00  0.74           H  
ATOM   2175  HA  LEU A 147       2.038  -2.364   6.821  1.00  0.74           H  
ATOM   2176 1HB  LEU A 147       3.977  -4.607   6.175  1.00  0.74           H  
ATOM   2177 2HB  LEU A 147       4.480  -2.945   6.411  1.00  0.74           H  
ATOM   2178  HG  LEU A 147       3.129  -4.656   8.510  1.00  0.74           H  
ATOM   2179 1HD1 LEU A 147       5.394  -4.781   9.492  1.00  0.74           H  
ATOM   2180 2HD1 LEU A 147       5.358  -5.516   7.899  1.00  0.74           H  
ATOM   2181 3HD1 LEU A 147       6.060  -3.910   8.113  1.00  0.74           H  
ATOM   2182 1HD2 LEU A 147       3.819  -2.790   9.970  1.00  0.74           H  
ATOM   2183 2HD2 LEU A 147       4.452  -1.943   8.562  1.00  0.74           H  
ATOM   2184 3HD2 LEU A 147       2.726  -2.244   8.676  1.00  0.74           H  
ATOM   2185  N   LEU A 148       2.379  -3.697   3.833  1.00  0.76           N  
ATOM   2186  CA  LEU A 148       2.488  -3.427   2.404  1.00  0.76           C  
ATOM   2187  C   LEU A 148       1.306  -2.616   1.856  1.00  0.76           C  
ATOM   2188  O   LEU A 148       1.394  -2.086   0.737  1.00  0.76           O  
ATOM   2189  CB  LEU A 148       2.703  -4.763   1.688  1.00  0.76           C  
ATOM   2190  CG  LEU A 148       4.061  -5.331   2.071  1.00  0.76           C  
ATOM   2191  CD1 LEU A 148       4.271  -6.766   1.642  1.00  0.76           C  
ATOM   2192  CD2 LEU A 148       5.089  -4.449   1.438  1.00  0.76           C  
ATOM   2193  H   LEU A 148       2.282  -4.666   4.138  1.00  0.76           H  
ATOM   2194  HA  LEU A 148       3.388  -2.842   2.249  1.00  0.76           H  
ATOM   2195 1HB  LEU A 148       1.928  -5.461   1.977  1.00  0.76           H  
ATOM   2196 2HB  LEU A 148       2.672  -4.613   0.612  1.00  0.76           H  
ATOM   2197  HG  LEU A 148       4.148  -5.285   3.122  1.00  0.76           H  
ATOM   2198 1HD1 LEU A 148       5.260  -7.097   1.960  1.00  0.76           H  
ATOM   2199 2HD1 LEU A 148       3.527  -7.397   2.103  1.00  0.76           H  
ATOM   2200 3HD1 LEU A 148       4.201  -6.835   0.603  1.00  0.76           H  
ATOM   2201 1HD2 LEU A 148       6.068  -4.763   1.720  1.00  0.76           H  
ATOM   2202 2HD2 LEU A 148       4.988  -4.493   0.361  1.00  0.76           H  
ATOM   2203 3HD2 LEU A 148       4.931  -3.442   1.773  1.00  0.76           H  
ATOM   2204  N   GLU A 149       0.210  -2.523   2.626  1.00  0.78           N  
ATOM   2205  CA  GLU A 149      -0.958  -1.747   2.240  1.00  0.78           C  
ATOM   2206  C   GLU A 149      -0.863  -0.303   2.746  1.00  0.78           C  
ATOM   2207  O   GLU A 149      -1.732   0.513   2.437  1.00  0.78           O  
ATOM   2208  CB  GLU A 149      -2.269  -2.398   2.717  1.00  0.78           C  
ATOM   2209  CG  GLU A 149      -2.555  -3.747   2.055  1.00  0.78           C  
ATOM   2210  CD  GLU A 149      -3.870  -4.421   2.449  1.00  0.78           C  
ATOM   2211  OE1 GLU A 149      -4.641  -3.880   3.214  1.00  0.78           O  
ATOM   2212  OE2 GLU A 149      -4.091  -5.513   1.972  1.00  0.78           O  
ATOM   2213  H   GLU A 149       0.190  -2.973   3.540  1.00  0.78           H  
ATOM   2214  HA  GLU A 149      -0.996  -1.714   1.154  1.00  0.78           H  
ATOM   2215 1HB  GLU A 149      -2.226  -2.555   3.795  1.00  0.78           H  
ATOM   2216 2HB  GLU A 149      -3.105  -1.731   2.516  1.00  0.78           H  
ATOM   2217 1HG  GLU A 149      -2.558  -3.598   0.977  1.00  0.78           H  
ATOM   2218 2HG  GLU A 149      -1.739  -4.415   2.283  1.00  0.78           H  
ATOM   2219  N   LEU A 150       0.201   0.040   3.489  1.00  0.80           N  
ATOM   2220  CA  LEU A 150       0.327   1.425   3.945  1.00  0.80           C  
ATOM   2221  C   LEU A 150       0.406   2.312   2.711  1.00  0.80           C  
ATOM   2222  O   LEU A 150       1.176   2.041   1.789  1.00  0.80           O  
ATOM   2223  CB  LEU A 150       1.592   1.595   4.815  1.00  0.80           C  
ATOM   2224  CG  LEU A 150       1.592   0.962   6.193  1.00  0.80           C  
ATOM   2225  CD1 LEU A 150       3.009   0.968   6.778  1.00  0.80           C  
ATOM   2226  CD2 LEU A 150       0.718   1.776   7.069  1.00  0.80           C  
ATOM   2227  H   LEU A 150       0.912  -0.646   3.748  1.00  0.80           H  
ATOM   2228  HA  LEU A 150      -0.553   1.711   4.517  1.00  0.80           H  
ATOM   2229 1HB  LEU A 150       2.427   1.194   4.285  1.00  0.80           H  
ATOM   2230 2HB  LEU A 150       1.754   2.656   4.962  1.00  0.80           H  
ATOM   2231  HG  LEU A 150       1.228  -0.063   6.132  1.00  0.80           H  
ATOM   2232 1HD1 LEU A 150       2.996   0.528   7.774  1.00  0.80           H  
ATOM   2233 2HD1 LEU A 150       3.669   0.384   6.130  1.00  0.80           H  
ATOM   2234 3HD1 LEU A 150       3.363   1.984   6.838  1.00  0.80           H  
ATOM   2235 1HD2 LEU A 150       0.713   1.336   8.057  1.00  0.80           H  
ATOM   2236 2HD2 LEU A 150       1.108   2.781   7.113  1.00  0.80           H  
ATOM   2237 3HD2 LEU A 150      -0.281   1.808   6.671  1.00  0.80           H  
ATOM   2238  N   ALA A 151      -0.378   3.373   2.695  1.00  0.81           N  
ATOM   2239  CA  ALA A 151      -0.393   4.324   1.592  1.00  0.81           C  
ATOM   2240  C   ALA A 151       0.352   5.563   2.030  1.00  0.81           C  
ATOM   2241  O   ALA A 151       0.373   5.856   3.222  1.00  0.81           O  
ATOM   2242  CB  ALA A 151      -1.831   4.654   1.210  1.00  0.81           C  
ATOM   2243  H   ALA A 151      -1.012   3.532   3.474  1.00  0.81           H  
ATOM   2244  HA  ALA A 151       0.122   3.876   0.744  1.00  0.81           H  
ATOM   2245 1HB  ALA A 151      -1.890   5.354   0.397  1.00  0.81           H  
ATOM   2246 2HB  ALA A 151      -2.338   3.733   0.918  1.00  0.81           H  
ATOM   2247 3HB  ALA A 151      -2.338   5.088   2.067  1.00  0.81           H  
ATOM   2248  N   PRO A 152       0.925   6.364   1.119  1.00  0.80           N  
ATOM   2249  CA  PRO A 152       1.622   7.601   1.428  1.00  0.80           C  
ATOM   2250  C   PRO A 152       0.673   8.625   2.048  1.00  0.80           C  
ATOM   2251  O   PRO A 152       1.106   9.596   2.664  1.00  0.80           O  
ATOM   2252  CB  PRO A 152       2.165   8.035   0.062  1.00  0.80           C  
ATOM   2253  CG  PRO A 152       1.254   7.368  -0.951  1.00  0.80           C  
ATOM   2254  CD  PRO A 152       0.890   6.042  -0.332  1.00  0.80           C  
ATOM   2255  HA  PRO A 152       2.448   7.383   2.120  1.00  0.80           H  
ATOM   2256 1HB  PRO A 152       2.159   9.131  -0.012  1.00  0.80           H  
ATOM   2257 2HB  PRO A 152       3.216   7.708  -0.043  1.00  0.80           H  
ATOM   2258 1HG  PRO A 152       0.377   8.004  -1.147  1.00  0.80           H  
ATOM   2259 2HG  PRO A 152       1.785   7.251  -1.909  1.00  0.80           H  
ATOM   2260 1HD  PRO A 152      -0.087   5.760  -0.690  1.00  0.80           H  
ATOM   2261 2HD  PRO A 152       1.643   5.293  -0.586  1.00  0.80           H  
ATOM   2262  N   GLU A 153      -0.628   8.395   1.872  1.00  0.78           N  
ATOM   2263  CA  GLU A 153      -1.675   9.245   2.404  1.00  0.78           C  
ATOM   2264  C   GLU A 153      -2.006   8.931   3.869  1.00  0.78           C  
ATOM   2265  O   GLU A 153      -2.747   9.676   4.512  1.00  0.78           O  
ATOM   2266  CB  GLU A 153      -2.936   9.071   1.560  1.00  0.78           C  
ATOM   2267  CG  GLU A 153      -2.792   9.551   0.122  1.00  0.78           C  
ATOM   2268  CD  GLU A 153      -4.039   9.343  -0.706  1.00  0.78           C  
ATOM   2269  OE1 GLU A 153      -4.999   8.822  -0.189  1.00  0.78           O  
ATOM   2270  OE2 GLU A 153      -4.026   9.706  -1.859  1.00  0.78           O  
ATOM   2271  H   GLU A 153      -0.914   7.588   1.346  1.00  0.78           H  
ATOM   2272  HA  GLU A 153      -1.340  10.281   2.343  1.00  0.78           H  
ATOM   2273 1HB  GLU A 153      -3.207   8.014   1.536  1.00  0.78           H  
ATOM   2274 2HB  GLU A 153      -3.762   9.613   2.022  1.00  0.78           H  
ATOM   2275 1HG  GLU A 153      -2.546  10.612   0.130  1.00  0.78           H  
ATOM   2276 2HG  GLU A 153      -1.961   9.018  -0.339  1.00  0.78           H  
ATOM   2277  N   HIS A 154      -1.508   7.812   4.396  1.00  0.73           N  
ATOM   2278  CA  HIS A 154      -1.830   7.464   5.774  1.00  0.73           C  
ATOM   2279  C   HIS A 154      -1.043   8.324   6.749  1.00  0.73           C  
ATOM   2280  O   HIS A 154       0.127   8.634   6.524  1.00  0.73           O  
ATOM   2281  CB  HIS A 154      -1.631   5.962   6.024  1.00  0.73           C  
ATOM   2282  CG  HIS A 154      -2.698   5.122   5.383  1.00  0.73           C  
ATOM   2283  ND1 HIS A 154      -2.419   4.005   4.639  1.00  0.73           N  
ATOM   2284  CD2 HIS A 154      -4.047   5.239   5.393  1.00  0.73           C  
ATOM   2285  CE1 HIS A 154      -3.554   3.461   4.217  1.00  0.73           C  
ATOM   2286  NE2 HIS A 154      -4.554   4.193   4.662  1.00  0.73           N  
ATOM   2287  H   HIS A 154      -0.882   7.214   3.862  1.00  0.73           H  
ATOM   2288  HA  HIS A 154      -2.875   7.664   5.961  1.00  0.73           H  
ATOM   2289 1HB  HIS A 154      -0.689   5.643   5.607  1.00  0.73           H  
ATOM   2290 2HB  HIS A 154      -1.621   5.759   7.096  1.00  0.73           H  
ATOM   2291  HD2 HIS A 154      -4.619   6.011   5.890  1.00  0.73           H  
ATOM   2292  HE1 HIS A 154      -3.636   2.559   3.605  1.00  0.73           H  
ATOM   2293  HE2 HIS A 154      -5.538   4.016   4.497  1.00  0.73           H  
ATOM   2294  N   THR A 155      -1.683   8.674   7.861  1.00  0.69           N  
ATOM   2295  CA  THR A 155      -1.060   9.469   8.903  1.00  0.69           C  
ATOM   2296  C   THR A 155      -0.744   8.627  10.123  1.00  0.69           C  
ATOM   2297  O   THR A 155       0.019   9.039  10.996  1.00  0.69           O  
ATOM   2298  CB  THR A 155      -1.983  10.618   9.296  1.00  0.69           C  
ATOM   2299  OG1 THR A 155      -3.200  10.097   9.840  1.00  0.69           O  
ATOM   2300  CG2 THR A 155      -2.306  11.421   8.061  1.00  0.69           C  
ATOM   2301  H   THR A 155      -2.654   8.409   7.984  1.00  0.69           H  
ATOM   2302  HA  THR A 155      -0.129   9.880   8.520  1.00  0.69           H  
ATOM   2303  HB  THR A 155      -1.499  11.252  10.035  1.00  0.69           H  
ATOM   2304  HG1 THR A 155      -3.527   9.346   9.286  1.00  0.69           H  
ATOM   2305 1HG2 THR A 155      -2.971  12.241   8.321  1.00  0.69           H  
ATOM   2306 2HG2 THR A 155      -1.387  11.818   7.634  1.00  0.69           H  
ATOM   2307 3HG2 THR A 155      -2.791  10.771   7.332  1.00  0.69           H  
ATOM   2308  N   ALA A 156      -1.351   7.453  10.191  1.00  0.65           N  
ATOM   2309  CA  ALA A 156      -1.108   6.530  11.293  1.00  0.65           C  
ATOM   2310  C   ALA A 156      -1.514   5.124  10.899  1.00  0.65           C  
ATOM   2311  O   ALA A 156      -2.237   4.929   9.915  1.00  0.65           O  
ATOM   2312  CB  ALA A 156      -1.847   6.954  12.547  1.00  0.65           C  
ATOM   2313  H   ALA A 156      -2.035   7.229   9.474  1.00  0.65           H  
ATOM   2314  HA  ALA A 156      -0.037   6.526  11.500  1.00  0.65           H  
ATOM   2315 1HB  ALA A 156      -1.614   6.251  13.348  1.00  0.65           H  
ATOM   2316 2HB  ALA A 156      -1.527   7.952  12.839  1.00  0.65           H  
ATOM   2317 3HB  ALA A 156      -2.914   6.956  12.360  1.00  0.65           H  
ATOM   2318  N   ALA A 157      -1.060   4.147  11.669  1.00  0.63           N  
ATOM   2319  CA  ALA A 157      -1.518   2.781  11.442  1.00  0.63           C  
ATOM   2320  C   ALA A 157      -1.712   2.027  12.744  1.00  0.63           C  
ATOM   2321  O   ALA A 157      -1.028   2.308  13.731  1.00  0.63           O  
ATOM   2322  CB  ALA A 157      -0.527   2.031  10.572  1.00  0.63           C  
ATOM   2323  H   ALA A 157      -0.389   4.374  12.407  1.00  0.63           H  
ATOM   2324  HA  ALA A 157      -2.478   2.833  10.938  1.00  0.63           H  
ATOM   2325 1HB  ALA A 157      -0.905   1.023  10.383  1.00  0.63           H  
ATOM   2326 2HB  ALA A 157      -0.421   2.567   9.637  1.00  0.63           H  
ATOM   2327 3HB  ALA A 157       0.423   1.971  11.070  1.00  0.63           H  
ATOM   2328  N   VAL A 158      -2.666   1.089  12.734  1.00  0.64           N  
ATOM   2329  CA  VAL A 158      -2.921   0.225  13.881  1.00  0.64           C  
ATOM   2330  C   VAL A 158      -2.914  -1.230  13.436  1.00  0.64           C  
ATOM   2331  O   VAL A 158      -3.799  -1.661  12.681  1.00  0.64           O  
ATOM   2332  CB  VAL A 158      -4.286   0.514  14.509  1.00  0.64           C  
ATOM   2333  CG1 VAL A 158      -4.461  -0.377  15.699  1.00  0.64           C  
ATOM   2334  CG2 VAL A 158      -4.408   1.956  14.872  1.00  0.64           C  
ATOM   2335  H   VAL A 158      -3.191   0.955  11.872  1.00  0.64           H  
ATOM   2336  HA  VAL A 158      -2.137   0.372  14.623  1.00  0.64           H  
ATOM   2337  HB  VAL A 158      -5.071   0.260  13.794  1.00  0.64           H  
ATOM   2338 1HG1 VAL A 158      -5.436  -0.191  16.137  1.00  0.64           H  
ATOM   2339 2HG1 VAL A 158      -4.378  -1.418  15.401  1.00  0.64           H  
ATOM   2340 3HG1 VAL A 158      -3.685  -0.161  16.426  1.00  0.64           H  
ATOM   2341 1HG2 VAL A 158      -5.389   2.127  15.307  1.00  0.64           H  
ATOM   2342 2HG2 VAL A 158      -3.637   2.223  15.587  1.00  0.64           H  
ATOM   2343 3HG2 VAL A 158      -4.300   2.564  13.979  1.00  0.64           H  
ATOM   2344  N   ILE A 159      -1.968  -1.994  13.957  1.00  0.67           N  
ATOM   2345  CA  ILE A 159      -1.814  -3.372  13.544  1.00  0.67           C  
ATOM   2346  C   ILE A 159      -2.135  -4.358  14.656  1.00  0.67           C  
ATOM   2347  O   ILE A 159      -1.699  -4.191  15.797  1.00  0.67           O  
ATOM   2348  CB  ILE A 159      -0.391  -3.600  13.001  1.00  0.67           C  
ATOM   2349  CG1 ILE A 159      -0.180  -2.661  11.790  1.00  0.67           C  
ATOM   2350  CG2 ILE A 159      -0.190  -5.081  12.572  1.00  0.67           C  
ATOM   2351  CD1 ILE A 159       1.223  -2.594  11.298  1.00  0.67           C  
ATOM   2352  H   ILE A 159      -1.298  -1.582  14.606  1.00  0.67           H  
ATOM   2353  HA  ILE A 159      -2.502  -3.551  12.730  1.00  0.67           H  
ATOM   2354  HB  ILE A 159       0.341  -3.333  13.767  1.00  0.67           H  
ATOM   2355 1HG1 ILE A 159      -0.824  -2.990  10.976  1.00  0.67           H  
ATOM   2356 2HG1 ILE A 159      -0.469  -1.652  12.074  1.00  0.67           H  
ATOM   2357 1HG2 ILE A 159       0.810  -5.214  12.179  1.00  0.67           H  
ATOM   2358 2HG2 ILE A 159      -0.329  -5.741  13.423  1.00  0.67           H  
ATOM   2359 3HG2 ILE A 159      -0.916  -5.340  11.800  1.00  0.67           H  
ATOM   2360 1HD1 ILE A 159       1.266  -1.903  10.459  1.00  0.67           H  
ATOM   2361 2HD1 ILE A 159       1.875  -2.238  12.097  1.00  0.67           H  
ATOM   2362 3HD1 ILE A 159       1.547  -3.584  10.976  1.00  0.67           H  
ATOM   2363  N   GLU A 160      -2.937  -5.363  14.321  1.00  0.73           N  
ATOM   2364  CA  GLU A 160      -3.265  -6.418  15.277  1.00  0.73           C  
ATOM   2365  C   GLU A 160      -2.199  -7.500  15.211  1.00  0.73           C  
ATOM   2366  O   GLU A 160      -1.856  -7.970  14.129  1.00  0.73           O  
ATOM   2367  CB  GLU A 160      -4.638  -7.014  14.991  1.00  0.73           C  
ATOM   2368  CG  GLU A 160      -5.042  -8.095  15.949  1.00  0.73           C  
ATOM   2369  CD  GLU A 160      -6.437  -8.657  15.721  1.00  0.73           C  
ATOM   2370  OE1 GLU A 160      -7.390  -7.935  15.924  1.00  0.73           O  
ATOM   2371  OE2 GLU A 160      -6.549  -9.810  15.364  1.00  0.73           O  
ATOM   2372  H   GLU A 160      -3.285  -5.403  13.363  1.00  0.73           H  
ATOM   2373  HA  GLU A 160      -3.264  -6.001  16.286  1.00  0.73           H  
ATOM   2374 1HB  GLU A 160      -5.393  -6.230  15.034  1.00  0.73           H  
ATOM   2375 2HB  GLU A 160      -4.652  -7.431  13.982  1.00  0.73           H  
ATOM   2376 1HG  GLU A 160      -4.323  -8.913  15.882  1.00  0.73           H  
ATOM   2377 2HG  GLU A 160      -4.969  -7.679  16.937  1.00  0.73           H  
ATOM   2378  N   LEU A 161      -1.625  -7.846  16.359  1.00  0.83           N  
ATOM   2379  CA  LEU A 161      -0.585  -8.871  16.412  1.00  0.83           C  
ATOM   2380  C   LEU A 161      -1.060 -10.099  17.182  1.00  0.83           C  
ATOM   2381  O   LEU A 161      -1.271 -10.029  18.401  1.00  0.83           O  
ATOM   2382  CB  LEU A 161       0.676  -8.315  17.082  1.00  0.83           C  
ATOM   2383  CG  LEU A 161       1.477  -7.299  16.280  1.00  0.83           C  
ATOM   2384  CD1 LEU A 161       0.768  -6.015  16.288  1.00  0.83           C  
ATOM   2385  CD2 LEU A 161       2.823  -7.158  16.890  1.00  0.83           C  
ATOM   2386  H   LEU A 161      -1.925  -7.391  17.223  1.00  0.83           H  
ATOM   2387  HA  LEU A 161      -0.341  -9.179  15.396  1.00  0.83           H  
ATOM   2388 1HB  LEU A 161       0.381  -7.836  18.018  1.00  0.83           H  
ATOM   2389 2HB  LEU A 161       1.338  -9.152  17.318  1.00  0.83           H  
ATOM   2390  HG  LEU A 161       1.566  -7.614  15.253  1.00  0.83           H  
ATOM   2391 1HD1 LEU A 161       1.331  -5.271  15.726  1.00  0.83           H  
ATOM   2392 2HD1 LEU A 161      -0.163  -6.120  15.852  1.00  0.83           H  
ATOM   2393 3HD1 LEU A 161       0.636  -5.700  17.309  1.00  0.83           H  
ATOM   2394 1HD2 LEU A 161       3.407  -6.425  16.327  1.00  0.83           H  
ATOM   2395 2HD2 LEU A 161       2.720  -6.828  17.920  1.00  0.83           H  
ATOM   2396 3HD2 LEU A 161       3.323  -8.122  16.863  1.00  0.83           H  
ATOM   2397  N   GLY A 162      -1.274 -11.207  16.478  1.00  0.95           N  
ATOM   2398  CA  GLY A 162      -1.759 -12.412  17.122  1.00  0.95           C  
ATOM   2399  C   GLY A 162      -0.623 -13.410  17.193  1.00  0.95           C  
ATOM   2400  O   GLY A 162       0.507 -13.089  16.828  1.00  0.95           O  
ATOM   2401  H   GLY A 162      -1.082 -11.243  15.475  1.00  0.95           H  
ATOM   2402 1HA  GLY A 162      -2.129 -12.190  18.121  1.00  0.95           H  
ATOM   2403 2HA  GLY A 162      -2.585 -12.828  16.544  1.00  0.95           H  
ATOM   2404  N   ALA A 163      -0.911 -14.613  17.671  1.00  1.08           N  
ATOM   2405  CA  ALA A 163       0.104 -15.655  17.763  1.00  1.08           C  
ATOM   2406  C   ALA A 163      -0.542 -16.997  18.040  1.00  1.08           C  
ATOM   2407  O   ALA A 163      -1.601 -17.065  18.665  1.00  1.08           O  
ATOM   2408  CB  ALA A 163       1.114 -15.313  18.846  1.00  1.08           C  
ATOM   2409  H   ALA A 163      -1.856 -14.815  17.964  1.00  1.08           H  
ATOM   2410  HA  ALA A 163       0.623 -15.729  16.806  1.00  1.08           H  
ATOM   2411 1HB  ALA A 163       1.872 -16.096  18.897  1.00  1.08           H  
ATOM   2412 2HB  ALA A 163       1.580 -14.387  18.597  1.00  1.08           H  
ATOM   2413 3HB  ALA A 163       0.622 -15.219  19.801  1.00  1.08           H  
ATOM   2414  N   SER A 164       0.132 -18.062  17.626  1.00  1.19           N  
ATOM   2415  CA  SER A 164      -0.247 -19.423  17.964  1.00  1.19           C  
ATOM   2416  C   SER A 164       0.868 -20.061  18.791  1.00  1.19           C  
ATOM   2417  O   SER A 164       0.649 -21.026  19.516  1.00  1.19           O  
ATOM   2418  CB  SER A 164      -0.511 -20.205  16.702  1.00  1.19           C  
ATOM   2419  OG  SER A 164       0.647 -20.313  15.915  1.00  1.19           O  
ATOM   2420  H   SER A 164       0.973 -17.936  17.070  1.00  1.19           H  
ATOM   2421  HA  SER A 164      -1.156 -19.406  18.567  1.00  1.19           H  
ATOM   2422 1HB  SER A 164      -0.880 -21.200  16.956  1.00  1.19           H  
ATOM   2423 2HB  SER A 164      -1.290 -19.704  16.132  1.00  1.19           H  
ATOM   2424  HG  SER A 164       1.147 -19.463  16.016  1.00  1.19           H  
ATOM   2425  N   ARG A 165       2.064 -19.489  18.704  1.00  1.25           N  
ATOM   2426  CA  ARG A 165       3.211 -19.990  19.455  1.00  1.25           C  
ATOM   2427  C   ARG A 165       3.858 -18.839  20.217  1.00  1.25           C  
ATOM   2428  O   ARG A 165       3.746 -17.672  19.834  1.00  1.25           O  
ATOM   2429  CB  ARG A 165       4.224 -20.689  18.558  1.00  1.25           C  
ATOM   2430  CG  ARG A 165       3.717 -21.951  17.856  1.00  1.25           C  
ATOM   2431  CD  ARG A 165       4.762 -22.552  16.978  1.00  1.25           C  
ATOM   2432  NE  ARG A 165       5.052 -21.682  15.860  1.00  1.25           N  
ATOM   2433  CZ  ARG A 165       6.052 -21.813  14.984  1.00  1.25           C  
ATOM   2434  NH1 ARG A 165       6.914 -22.808  15.061  1.00  1.25           N  
ATOM   2435  NH2 ARG A 165       6.133 -20.902  14.042  1.00  1.25           N  
ATOM   2436  H   ARG A 165       2.190 -18.725  18.043  1.00  1.25           H  
ATOM   2437  HA  ARG A 165       2.857 -20.720  20.186  1.00  1.25           H  
ATOM   2438 1HB  ARG A 165       4.556 -20.021  17.797  1.00  1.25           H  
ATOM   2439 2HB  ARG A 165       5.095 -20.967  19.146  1.00  1.25           H  
ATOM   2440 1HG  ARG A 165       3.408 -22.686  18.599  1.00  1.25           H  
ATOM   2441 2HG  ARG A 165       2.864 -21.690  17.225  1.00  1.25           H  
ATOM   2442 1HD  ARG A 165       5.680 -22.703  17.543  1.00  1.25           H  
ATOM   2443 2HD  ARG A 165       4.409 -23.505  16.587  1.00  1.25           H  
ATOM   2444  HE  ARG A 165       4.437 -20.875  15.706  1.00  1.25           H  
ATOM   2445 1HH1 ARG A 165       6.827 -23.494  15.796  1.00  1.25           H  
ATOM   2446 2HH1 ARG A 165       7.660 -22.882  14.385  1.00  1.25           H  
ATOM   2447 1HH2 ARG A 165       5.420 -20.150  14.052  1.00  1.25           H  
ATOM   2448 2HH2 ARG A 165       6.857 -20.933  13.344  1.00  1.25           H  
ATOM   2449  N   ILE A 166       4.586 -19.177  21.270  1.00  1.25           N  
ATOM   2450  CA  ILE A 166       5.153 -18.183  22.172  1.00  1.25           C  
ATOM   2451  C   ILE A 166       6.075 -17.158  21.517  1.00  1.25           C  
ATOM   2452  O   ILE A 166       5.931 -15.968  21.773  1.00  1.25           O  
ATOM   2453  CB  ILE A 166       5.912 -18.912  23.297  1.00  1.25           C  
ATOM   2454  CG1 ILE A 166       4.901 -19.658  24.175  1.00  1.25           C  
ATOM   2455  CG2 ILE A 166       6.689 -17.905  24.141  1.00  1.25           C  
ATOM   2456  CD1 ILE A 166       5.509 -20.658  25.115  1.00  1.25           C  
ATOM   2457  H   ILE A 166       4.680 -20.155  21.501  1.00  1.25           H  
ATOM   2458  HA  ILE A 166       4.334 -17.641  22.625  1.00  1.25           H  
ATOM   2459  HB  ILE A 166       6.598 -19.640  22.871  1.00  1.25           H  
ATOM   2460 1HG1 ILE A 166       4.365 -18.931  24.776  1.00  1.25           H  
ATOM   2461 2HG1 ILE A 166       4.189 -20.175  23.530  1.00  1.25           H  
ATOM   2462 1HG2 ILE A 166       7.216 -18.426  24.938  1.00  1.25           H  
ATOM   2463 2HG2 ILE A 166       7.410 -17.378  23.515  1.00  1.25           H  
ATOM   2464 3HG2 ILE A 166       6.006 -17.185  24.580  1.00  1.25           H  
ATOM   2465 1HD1 ILE A 166       4.717 -21.135  25.698  1.00  1.25           H  
ATOM   2466 2HD1 ILE A 166       6.042 -21.416  24.544  1.00  1.25           H  
ATOM   2467 3HD1 ILE A 166       6.203 -20.153  25.785  1.00  1.25           H  
ATOM   2468  N   GLY A 167       6.984 -17.592  20.651  1.00  1.21           N  
ATOM   2469  CA  GLY A 167       7.943 -16.659  20.046  1.00  1.21           C  
ATOM   2470  C   GLY A 167       7.467 -15.938  18.772  1.00  1.21           C  
ATOM   2471  O   GLY A 167       8.250 -15.237  18.126  1.00  1.21           O  
ATOM   2472  H   GLY A 167       7.040 -18.577  20.440  1.00  1.21           H  
ATOM   2473 1HA  GLY A 167       8.211 -15.906  20.791  1.00  1.21           H  
ATOM   2474 2HA  GLY A 167       8.860 -17.200  19.824  1.00  1.21           H  
ATOM   2475  N   GLU A 168       6.217 -16.152  18.357  1.00  1.14           N  
ATOM   2476  CA  GLU A 168       5.741 -15.525  17.120  1.00  1.14           C  
ATOM   2477  C   GLU A 168       5.587 -14.007  17.208  1.00  1.14           C  
ATOM   2478  O   GLU A 168       5.752 -13.307  16.197  1.00  1.14           O  
ATOM   2479  CB  GLU A 168       4.466 -16.200  16.637  1.00  1.14           C  
ATOM   2480  CG  GLU A 168       4.737 -17.601  16.112  1.00  1.14           C  
ATOM   2481  CD  GLU A 168       3.524 -18.389  15.746  1.00  1.14           C  
ATOM   2482  OE1 GLU A 168       2.457 -18.102  16.250  1.00  1.14           O  
ATOM   2483  OE2 GLU A 168       3.660 -19.321  14.985  1.00  1.14           O  
ATOM   2484  H   GLU A 168       5.573 -16.718  18.912  1.00  1.14           H  
ATOM   2485  HA  GLU A 168       6.491 -15.717  16.353  1.00  1.14           H  
ATOM   2486 1HB  GLU A 168       3.760 -16.274  17.458  1.00  1.14           H  
ATOM   2487 2HB  GLU A 168       4.004 -15.607  15.847  1.00  1.14           H  
ATOM   2488 1HG  GLU A 168       5.367 -17.515  15.227  1.00  1.14           H  
ATOM   2489 2HG  GLU A 168       5.308 -18.132  16.865  1.00  1.14           H  
ATOM   2490  N   ILE A 169       5.268 -13.484  18.390  1.00  1.06           N  
ATOM   2491  CA  ILE A 169       5.066 -12.050  18.500  1.00  1.06           C  
ATOM   2492  C   ILE A 169       6.353 -11.305  18.196  1.00  1.06           C  
ATOM   2493  O   ILE A 169       6.335 -10.411  17.363  1.00  1.06           O  
ATOM   2494  CB  ILE A 169       4.467 -11.657  19.862  1.00  1.06           C  
ATOM   2495  CG1 ILE A 169       3.049 -12.197  19.917  1.00  1.06           C  
ATOM   2496  CG2 ILE A 169       4.491 -10.140  20.090  1.00  1.06           C  
ATOM   2497  CD1 ILE A 169       2.400 -12.130  21.255  1.00  1.06           C  
ATOM   2498  H   ILE A 169       5.169 -14.080  19.203  1.00  1.06           H  
ATOM   2499  HA  ILE A 169       4.334 -11.756  17.748  1.00  1.06           H  
ATOM   2500  HB  ILE A 169       5.040 -12.146  20.660  1.00  1.06           H  
ATOM   2501 1HG1 ILE A 169       2.431 -11.647  19.202  1.00  1.06           H  
ATOM   2502 2HG1 ILE A 169       3.089 -13.228  19.620  1.00  1.06           H  
ATOM   2503 1HG2 ILE A 169       4.062  -9.914  21.071  1.00  1.06           H  
ATOM   2504 2HG2 ILE A 169       5.521  -9.797  20.062  1.00  1.06           H  
ATOM   2505 3HG2 ILE A 169       3.913  -9.639  19.315  1.00  1.06           H  
ATOM   2506 1HD1 ILE A 169       1.399 -12.549  21.194  1.00  1.06           H  
ATOM   2507 2HD1 ILE A 169       2.985 -12.697  21.951  1.00  1.06           H  
ATOM   2508 3HD1 ILE A 169       2.343 -11.090  21.575  1.00  1.06           H  
ATOM   2509  N   ALA A 170       7.493 -11.733  18.743  1.00  0.99           N  
ATOM   2510  CA  ALA A 170       8.749 -11.047  18.440  1.00  0.99           C  
ATOM   2511  C   ALA A 170       9.022 -10.970  16.938  1.00  0.99           C  
ATOM   2512  O   ALA A 170       9.556  -9.968  16.461  1.00  0.99           O  
ATOM   2513  CB  ALA A 170       9.913 -11.765  19.092  1.00  0.99           C  
ATOM   2514  H   ALA A 170       7.490 -12.476  19.447  1.00  0.99           H  
ATOM   2515  HA  ALA A 170       8.682 -10.034  18.833  1.00  0.99           H  
ATOM   2516 1HB  ALA A 170      10.834 -11.234  18.876  1.00  0.99           H  
ATOM   2517 2HB  ALA A 170       9.770 -11.802  20.160  1.00  0.99           H  
ATOM   2518 3HB  ALA A 170       9.974 -12.781  18.700  1.00  0.99           H  
ATOM   2519  N   TYR A 171       8.690 -12.016  16.178  1.00  0.93           N  
ATOM   2520  CA  TYR A 171       8.906 -11.957  14.731  1.00  0.93           C  
ATOM   2521  C   TYR A 171       8.071 -10.833  14.125  1.00  0.93           C  
ATOM   2522  O   TYR A 171       8.581  -9.961  13.415  1.00  0.93           O  
ATOM   2523  CB  TYR A 171       8.581 -13.301  14.069  1.00  0.93           C  
ATOM   2524  CG  TYR A 171       8.676 -13.313  12.538  1.00  0.93           C  
ATOM   2525  CD1 TYR A 171       9.914 -13.367  11.902  1.00  0.93           C  
ATOM   2526  CD2 TYR A 171       7.515 -13.304  11.776  1.00  0.93           C  
ATOM   2527  CE1 TYR A 171       9.979 -13.406  10.517  1.00  0.93           C  
ATOM   2528  CE2 TYR A 171       7.584 -13.348  10.398  1.00  0.93           C  
ATOM   2529  CZ  TYR A 171       8.806 -13.399   9.771  1.00  0.93           C  
ATOM   2530  OH  TYR A 171       8.867 -13.446   8.405  1.00  0.93           O  
ATOM   2531  H   TYR A 171       8.261 -12.833  16.601  1.00  0.93           H  
ATOM   2532  HA  TYR A 171       9.955 -11.727  14.548  1.00  0.93           H  
ATOM   2533 1HB  TYR A 171       9.256 -14.063  14.457  1.00  0.93           H  
ATOM   2534 2HB  TYR A 171       7.570 -13.600  14.344  1.00  0.93           H  
ATOM   2535  HD1 TYR A 171      10.830 -13.380  12.492  1.00  0.93           H  
ATOM   2536  HD2 TYR A 171       6.538 -13.272  12.267  1.00  0.93           H  
ATOM   2537  HE1 TYR A 171      10.946 -13.447  10.017  1.00  0.93           H  
ATOM   2538  HE2 TYR A 171       6.667 -13.346   9.807  1.00  0.93           H  
ATOM   2539  HH  TYR A 171       7.973 -13.473   8.047  1.00  0.93           H  
ATOM   2540  N   THR A 172       6.783 -10.842  14.445  1.00  0.87           N  
ATOM   2541  CA  THR A 172       5.855  -9.865  13.899  1.00  0.87           C  
ATOM   2542  C   THR A 172       6.238  -8.443  14.302  1.00  0.87           C  
ATOM   2543  O   THR A 172       6.224  -7.512  13.489  1.00  0.87           O  
ATOM   2544  CB  THR A 172       4.433 -10.176  14.372  1.00  0.87           C  
ATOM   2545  OG1 THR A 172       4.051 -11.472  13.909  1.00  0.87           O  
ATOM   2546  CG2 THR A 172       3.482  -9.152  13.820  1.00  0.87           C  
ATOM   2547  H   THR A 172       6.434 -11.572  15.075  1.00  0.87           H  
ATOM   2548  HA  THR A 172       5.888  -9.932  12.812  1.00  0.87           H  
ATOM   2549  HB  THR A 172       4.395 -10.164  15.464  1.00  0.87           H  
ATOM   2550  HG1 THR A 172       4.551 -12.149  14.398  1.00  0.87           H  
ATOM   2551 1HG2 THR A 172       2.473  -9.390  14.146  1.00  0.87           H  
ATOM   2552 2HG2 THR A 172       3.766  -8.161  14.172  1.00  0.87           H  
ATOM   2553 3HG2 THR A 172       3.532  -9.178  12.745  1.00  0.87           H  
ATOM   2554  N   VAL A 173       6.598  -8.288  15.560  1.00  0.82           N  
ATOM   2555  CA  VAL A 173       6.984  -7.018  16.128  1.00  0.82           C  
ATOM   2556  C   VAL A 173       8.245  -6.494  15.454  1.00  0.82           C  
ATOM   2557  O   VAL A 173       8.323  -5.317  15.113  1.00  0.82           O  
ATOM   2558  CB  VAL A 173       7.188  -7.194  17.616  1.00  0.82           C  
ATOM   2559  CG1 VAL A 173       7.751  -5.983  18.216  1.00  0.82           C  
ATOM   2560  CG2 VAL A 173       5.904  -7.481  18.225  1.00  0.82           C  
ATOM   2561  H   VAL A 173       6.593  -9.104  16.165  1.00  0.82           H  
ATOM   2562  HA  VAL A 173       6.174  -6.309  15.977  1.00  0.82           H  
ATOM   2563  HB  VAL A 173       7.872  -8.024  17.773  1.00  0.82           H  
ATOM   2564 1HG1 VAL A 173       7.887  -6.148  19.286  1.00  0.82           H  
ATOM   2565 2HG1 VAL A 173       8.702  -5.773  17.739  1.00  0.82           H  
ATOM   2566 3HG1 VAL A 173       7.073  -5.146  18.061  1.00  0.82           H  
ATOM   2567 1HG2 VAL A 173       6.055  -7.663  19.240  1.00  0.82           H  
ATOM   2568 2HG2 VAL A 173       5.254  -6.632  18.076  1.00  0.82           H  
ATOM   2569 3HG2 VAL A 173       5.467  -8.340  17.785  1.00  0.82           H  
ATOM   2570  N   ALA A 174       9.225  -7.364  15.207  1.00  0.77           N  
ATOM   2571  CA  ALA A 174      10.444  -6.952  14.523  1.00  0.77           C  
ATOM   2572  C   ALA A 174      10.131  -6.358  13.148  1.00  0.77           C  
ATOM   2573  O   ALA A 174      10.841  -5.459  12.674  1.00  0.77           O  
ATOM   2574  CB  ALA A 174      11.378  -8.134  14.355  1.00  0.77           C  
ATOM   2575  H   ALA A 174       9.149  -8.335  15.517  1.00  0.77           H  
ATOM   2576  HA  ALA A 174      10.928  -6.186  15.127  1.00  0.77           H  
ATOM   2577 1HB  ALA A 174      12.291  -7.812  13.862  1.00  0.77           H  
ATOM   2578 2HB  ALA A 174      11.616  -8.550  15.334  1.00  0.77           H  
ATOM   2579 3HB  ALA A 174      10.887  -8.896  13.750  1.00  0.77           H  
ATOM   2580  N   LEU A 175       9.085  -6.875  12.498  1.00  0.72           N  
ATOM   2581  CA  LEU A 175       8.696  -6.402  11.178  1.00  0.72           C  
ATOM   2582  C   LEU A 175       7.848  -5.122  11.217  1.00  0.72           C  
ATOM   2583  O   LEU A 175       7.978  -4.271  10.332  1.00  0.72           O  
ATOM   2584  CB  LEU A 175       7.930  -7.508  10.471  1.00  0.72           C  
ATOM   2585  CG  LEU A 175       8.751  -8.775  10.229  1.00  0.72           C  
ATOM   2586  CD1 LEU A 175       7.878  -9.792   9.601  1.00  0.72           C  
ATOM   2587  CD2 LEU A 175       9.957  -8.450   9.377  1.00  0.72           C  
ATOM   2588  H   LEU A 175       8.573  -7.651  12.924  1.00  0.72           H  
ATOM   2589  HA  LEU A 175       9.602  -6.193  10.614  1.00  0.72           H  
ATOM   2590 1HB  LEU A 175       7.066  -7.776  11.075  1.00  0.72           H  
ATOM   2591 2HB  LEU A 175       7.580  -7.137   9.507  1.00  0.72           H  
ATOM   2592  HG  LEU A 175       9.094  -9.175  11.174  1.00  0.72           H  
ATOM   2593 1HD1 LEU A 175       8.448 -10.687   9.431  1.00  0.72           H  
ATOM   2594 2HD1 LEU A 175       7.033 -10.008  10.257  1.00  0.72           H  
ATOM   2595 3HD1 LEU A 175       7.528  -9.400   8.667  1.00  0.72           H  
ATOM   2596 1HD2 LEU A 175      10.539  -9.357   9.207  1.00  0.72           H  
ATOM   2597 2HD2 LEU A 175       9.636  -8.048   8.438  1.00  0.72           H  
ATOM   2598 3HD2 LEU A 175      10.572  -7.712   9.889  1.00  0.72           H  
ATOM   2599  N   THR A 176       7.003  -4.973  12.251  1.00  0.68           N  
ATOM   2600  CA  THR A 176       6.128  -3.799  12.350  1.00  0.68           C  
ATOM   2601  C   THR A 176       6.767  -2.620  13.105  1.00  0.68           C  
ATOM   2602  O   THR A 176       6.379  -1.475  12.884  1.00  0.68           O  
ATOM   2603  CB  THR A 176       4.779  -4.173  13.023  1.00  0.68           C  
ATOM   2604  OG1 THR A 176       5.024  -4.675  14.322  1.00  0.68           O  
ATOM   2605  CG2 THR A 176       4.017  -5.245  12.222  1.00  0.68           C  
ATOM   2606  H   THR A 176       6.930  -5.722  12.939  1.00  0.68           H  
ATOM   2607  HA  THR A 176       5.912  -3.454  11.343  1.00  0.68           H  
ATOM   2608  HB  THR A 176       4.162  -3.280  13.101  1.00  0.68           H  
ATOM   2609  HG1 THR A 176       5.492  -5.523  14.232  1.00  0.68           H  
ATOM   2610 1HG2 THR A 176       3.087  -5.479  12.733  1.00  0.68           H  
ATOM   2611 2HG2 THR A 176       3.798  -4.878  11.230  1.00  0.68           H  
ATOM   2612 3HG2 THR A 176       4.620  -6.143  12.146  1.00  0.68           H  
ATOM   2613  N   LYS A 177       7.733  -2.888  13.989  1.00  0.65           N  
ATOM   2614  CA  LYS A 177       8.462  -1.857  14.738  1.00  0.65           C  
ATOM   2615  C   LYS A 177       7.601  -0.716  15.265  1.00  0.65           C  
ATOM   2616  O   LYS A 177       7.833   0.428  14.879  1.00  0.65           O  
ATOM   2617  CB  LYS A 177       9.589  -1.264  13.898  1.00  0.65           C  
ATOM   2618  CG  LYS A 177      10.657  -2.264  13.513  1.00  0.65           C  
ATOM   2619  CD  LYS A 177      11.817  -1.585  12.807  1.00  0.65           C  
ATOM   2620  CE  LYS A 177      13.027  -2.515  12.655  1.00  0.65           C  
ATOM   2621  NZ  LYS A 177      12.755  -3.650  11.754  1.00  0.65           N  
ATOM   2622  H   LYS A 177       7.978  -3.854  14.161  1.00  0.65           H  
ATOM   2623  HA  LYS A 177       8.936  -2.347  15.590  1.00  0.65           H  
ATOM   2624 1HB  LYS A 177       9.176  -0.842  12.979  1.00  0.65           H  
ATOM   2625 2HB  LYS A 177      10.067  -0.455  14.450  1.00  0.65           H  
ATOM   2626 1HG  LYS A 177      11.015  -2.789  14.400  1.00  0.65           H  
ATOM   2627 2HG  LYS A 177      10.217  -3.000  12.836  1.00  0.65           H  
ATOM   2628 1HD  LYS A 177      11.492  -1.267  11.816  1.00  0.65           H  
ATOM   2629 2HD  LYS A 177      12.119  -0.704  13.371  1.00  0.65           H  
ATOM   2630 1HE  LYS A 177      13.857  -1.939  12.251  1.00  0.65           H  
ATOM   2631 2HE  LYS A 177      13.308  -2.903  13.633  1.00  0.65           H  
ATOM   2632 1HZ  LYS A 177      13.577  -4.225  11.674  1.00  0.65           H  
ATOM   2633 2HZ  LYS A 177      11.978  -4.231  12.124  1.00  0.65           H  
ATOM   2634 3HZ  LYS A 177      12.507  -3.286  10.851  1.00  0.65           H  
ATOM   2635  N   PRO A 178       6.648  -0.951  16.163  1.00  0.62           N  
ATOM   2636  CA  PRO A 178       5.712   0.051  16.630  1.00  0.62           C  
ATOM   2637  C   PRO A 178       6.314   1.167  17.463  1.00  0.62           C  
ATOM   2638  O   PRO A 178       7.341   1.004  18.145  1.00  0.62           O  
ATOM   2639  CB  PRO A 178       4.749  -0.766  17.473  1.00  0.62           C  
ATOM   2640  CG  PRO A 178       5.562  -2.001  17.928  1.00  0.62           C  
ATOM   2641  CD  PRO A 178       6.515  -2.283  16.794  1.00  0.62           C  
ATOM   2642  HA  PRO A 178       5.184   0.474  15.761  1.00  0.62           H  
ATOM   2643 1HB  PRO A 178       4.387  -0.157  18.319  1.00  0.62           H  
ATOM   2644 2HB  PRO A 178       3.877  -0.995  16.867  1.00  0.62           H  
ATOM   2645 1HG  PRO A 178       6.079  -1.804  18.868  1.00  0.62           H  
ATOM   2646 2HG  PRO A 178       4.902  -2.854  18.123  1.00  0.62           H  
ATOM   2647 1HD  PRO A 178       7.471  -2.629  17.211  1.00  0.62           H  
ATOM   2648 2HD  PRO A 178       6.073  -3.013  16.101  1.00  0.62           H  
ATOM   2649  N   HIS A 179       5.636   2.308  17.403  1.00  0.60           N  
ATOM   2650  CA  HIS A 179       5.926   3.443  18.246  1.00  0.60           C  
ATOM   2651  C   HIS A 179       5.212   3.213  19.558  1.00  0.60           C  
ATOM   2652  O   HIS A 179       5.745   3.514  20.624  1.00  0.60           O  
ATOM   2653  CB  HIS A 179       5.423   4.751  17.633  1.00  0.60           C  
ATOM   2654  CG  HIS A 179       6.107   5.160  16.398  1.00  0.60           C  
ATOM   2655  ND1 HIS A 179       5.778   4.644  15.176  1.00  0.60           N  
ATOM   2656  CD2 HIS A 179       7.095   6.057  16.179  1.00  0.60           C  
ATOM   2657  CE1 HIS A 179       6.534   5.209  14.244  1.00  0.60           C  
ATOM   2658  NE2 HIS A 179       7.343   6.068  14.830  1.00  0.60           N  
ATOM   2659  H   HIS A 179       4.819   2.358  16.801  1.00  0.60           H  
ATOM   2660  HA  HIS A 179       6.996   3.520  18.437  1.00  0.60           H  
ATOM   2661 1HB  HIS A 179       4.355   4.653  17.411  1.00  0.60           H  
ATOM   2662 2HB  HIS A 179       5.527   5.552  18.362  1.00  0.60           H  
ATOM   2663  HD2 HIS A 179       7.599   6.664  16.935  1.00  0.60           H  
ATOM   2664  HE1 HIS A 179       6.488   5.001  13.177  1.00  0.60           H  
ATOM   2665  HE2 HIS A 179       8.033   6.645  14.369  1.00  0.60           H  
ATOM   2666  N   VAL A 180       3.986   2.692  19.458  1.00  0.59           N  
ATOM   2667  CA  VAL A 180       3.173   2.445  20.634  1.00  0.59           C  
ATOM   2668  C   VAL A 180       2.675   1.003  20.683  1.00  0.59           C  
ATOM   2669  O   VAL A 180       2.135   0.495  19.701  1.00  0.59           O  
ATOM   2670  CB  VAL A 180       1.979   3.418  20.690  1.00  0.59           C  
ATOM   2671  CG1 VAL A 180       1.125   3.128  21.912  1.00  0.59           C  
ATOM   2672  CG2 VAL A 180       2.489   4.850  20.747  1.00  0.59           C  
ATOM   2673  H   VAL A 180       3.615   2.474  18.532  1.00  0.59           H  
ATOM   2674  HA  VAL A 180       3.787   2.631  21.496  1.00  0.59           H  
ATOM   2675  HB  VAL A 180       1.356   3.278  19.811  1.00  0.59           H  
ATOM   2676 1HG1 VAL A 180       0.290   3.819  21.931  1.00  0.59           H  
ATOM   2677 2HG1 VAL A 180       0.752   2.110  21.874  1.00  0.59           H  
ATOM   2678 3HG1 VAL A 180       1.730   3.259  22.812  1.00  0.59           H  
ATOM   2679 1HG2 VAL A 180       1.655   5.534  20.793  1.00  0.59           H  
ATOM   2680 2HG2 VAL A 180       3.098   4.975  21.622  1.00  0.59           H  
ATOM   2681 3HG2 VAL A 180       3.080   5.071  19.868  1.00  0.59           H  
ATOM   2682  N   ALA A 181       2.876   0.343  21.813  1.00  0.61           N  
ATOM   2683  CA  ALA A 181       2.400  -1.027  21.959  1.00  0.61           C  
ATOM   2684  C   ALA A 181       1.326  -1.084  23.006  1.00  0.61           C  
ATOM   2685  O   ALA A 181       1.502  -0.543  24.092  1.00  0.61           O  
ATOM   2686  CB  ALA A 181       3.507  -1.962  22.350  1.00  0.61           C  
ATOM   2687  H   ALA A 181       3.348   0.827  22.579  1.00  0.61           H  
ATOM   2688  HA  ALA A 181       1.973  -1.354  21.014  1.00  0.61           H  
ATOM   2689 1HB  ALA A 181       3.081  -2.940  22.446  1.00  0.61           H  
ATOM   2690 2HB  ALA A 181       4.284  -1.974  21.591  1.00  0.61           H  
ATOM   2691 3HB  ALA A 181       3.927  -1.662  23.297  1.00  0.61           H  
ATOM   2692  N   ILE A 182       0.245  -1.776  22.706  1.00  0.64           N  
ATOM   2693  CA  ILE A 182      -0.853  -1.914  23.640  1.00  0.64           C  
ATOM   2694  C   ILE A 182      -1.061  -3.363  24.001  1.00  0.64           C  
ATOM   2695  O   ILE A 182      -1.249  -4.201  23.112  1.00  0.64           O  
ATOM   2696  CB  ILE A 182      -2.155  -1.364  23.030  1.00  0.64           C  
ATOM   2697  CG1 ILE A 182      -1.949   0.080  22.595  1.00  0.64           C  
ATOM   2698  CG2 ILE A 182      -3.281  -1.436  24.052  1.00  0.64           C  
ATOM   2699  CD1 ILE A 182      -1.476   0.262  21.151  1.00  0.64           C  
ATOM   2700  H   ILE A 182       0.170  -2.189  21.779  1.00  0.64           H  
ATOM   2701  HA  ILE A 182      -0.619  -1.371  24.552  1.00  0.64           H  
ATOM   2702  HB  ILE A 182      -2.420  -1.943  22.154  1.00  0.64           H  
ATOM   2703 1HG1 ILE A 182      -2.891   0.591  22.724  1.00  0.64           H  
ATOM   2704 2HG1 ILE A 182      -1.211   0.539  23.232  1.00  0.64           H  
ATOM   2705 1HG2 ILE A 182      -4.182  -1.039  23.611  1.00  0.64           H  
ATOM   2706 2HG2 ILE A 182      -3.444  -2.472  24.352  1.00  0.64           H  
ATOM   2707 3HG2 ILE A 182      -3.013  -0.843  24.930  1.00  0.64           H  
ATOM   2708 1HD1 ILE A 182      -1.361   1.317  20.939  1.00  0.64           H  
ATOM   2709 2HD1 ILE A 182      -0.523  -0.233  20.998  1.00  0.64           H  
ATOM   2710 3HD1 ILE A 182      -2.190  -0.147  20.474  1.00  0.64           H  
ATOM   2711  N   ILE A 183      -1.024  -3.667  25.290  1.00  0.71           N  
ATOM   2712  CA  ILE A 183      -1.268  -5.043  25.686  1.00  0.71           C  
ATOM   2713  C   ILE A 183      -2.565  -5.176  26.470  1.00  0.71           C  
ATOM   2714  O   ILE A 183      -2.692  -4.642  27.578  1.00  0.71           O  
ATOM   2715  CB  ILE A 183      -0.133  -5.640  26.532  1.00  0.71           C  
ATOM   2716  CG1 ILE A 183       1.181  -5.645  25.835  1.00  0.71           C  
ATOM   2717  CG2 ILE A 183      -0.453  -7.031  26.821  1.00  0.71           C  
ATOM   2718  CD1 ILE A 183       2.284  -6.177  26.728  1.00  0.71           C  
ATOM   2719  H   ILE A 183      -0.843  -2.928  25.978  1.00  0.71           H  
ATOM   2720  HA  ILE A 183      -1.368  -5.653  24.791  1.00  0.71           H  
ATOM   2721  HB  ILE A 183      -0.025  -5.088  27.464  1.00  0.71           H  
ATOM   2722 1HG1 ILE A 183       1.117  -6.275  24.969  1.00  0.71           H  
ATOM   2723 2HG1 ILE A 183       1.441  -4.633  25.521  1.00  0.71           H  
ATOM   2724 1HG2 ILE A 183       0.340  -7.440  27.400  1.00  0.71           H  
ATOM   2725 2HG2 ILE A 183      -1.379  -7.078  27.369  1.00  0.71           H  
ATOM   2726 3HG2 ILE A 183      -0.553  -7.589  25.906  1.00  0.71           H  
ATOM   2727 1HD1 ILE A 183       3.208  -6.184  26.198  1.00  0.71           H  
ATOM   2728 2HD1 ILE A 183       2.376  -5.559  27.607  1.00  0.71           H  
ATOM   2729 3HD1 ILE A 183       2.045  -7.195  27.028  1.00  0.71           H  
ATOM   2730  N   ASN A 184      -3.505  -5.934  25.908  1.00  0.81           N  
ATOM   2731  CA  ASN A 184      -4.783  -6.178  26.533  1.00  0.81           C  
ATOM   2732  C   ASN A 184      -4.632  -7.435  27.390  1.00  0.81           C  
ATOM   2733  O   ASN A 184      -3.584  -8.080  27.383  1.00  0.81           O  
ATOM   2734  CB  ASN A 184      -5.888  -6.248  25.478  1.00  0.81           C  
ATOM   2735  CG  ASN A 184      -7.269  -5.910  25.995  1.00  0.81           C  
ATOM   2736  OD1 ASN A 184      -7.603  -6.138  27.164  1.00  0.81           O  
ATOM   2737  ND2 ASN A 184      -8.057  -5.348  25.138  1.00  0.81           N  
ATOM   2738  H   ASN A 184      -3.351  -6.324  24.980  1.00  0.81           H  
ATOM   2739  HA  ASN A 184      -5.014  -5.353  27.207  1.00  0.81           H  
ATOM   2740 1HB  ASN A 184      -5.646  -5.572  24.654  1.00  0.81           H  
ATOM   2741 2HB  ASN A 184      -5.943  -7.247  25.061  1.00  0.81           H  
ATOM   2742 1HD2 ASN A 184      -8.993  -5.070  25.408  1.00  0.81           H  
ATOM   2743 2HD2 ASN A 184      -7.726  -5.165  24.212  1.00  0.81           H  
ATOM   2744  N   ASN A 185      -5.663  -7.765  28.126  1.00  0.96           N  
ATOM   2745  CA  ASN A 185      -5.626  -8.807  29.139  1.00  0.96           C  
ATOM   2746  C   ASN A 185      -5.025 -10.180  28.764  1.00  0.96           C  
ATOM   2747  O   ASN A 185      -5.363 -10.816  27.746  1.00  0.96           O  
ATOM   2748  CB  ASN A 185      -7.029  -8.997  29.660  1.00  0.96           C  
ATOM   2749  CG  ASN A 185      -7.549  -7.781  30.389  1.00  0.96           C  
ATOM   2750  OD1 ASN A 185      -6.795  -6.939  30.886  1.00  0.96           O  
ATOM   2751  ND2 ASN A 185      -8.849  -7.675  30.451  1.00  0.96           N  
ATOM   2752  H   ASN A 185      -6.505  -7.213  28.021  1.00  0.96           H  
ATOM   2753  HA  ASN A 185      -5.026  -8.417  29.953  1.00  0.96           H  
ATOM   2754 1HB  ASN A 185      -7.698  -9.223  28.827  1.00  0.96           H  
ATOM   2755 2HB  ASN A 185      -7.045  -9.851  30.338  1.00  0.96           H  
ATOM   2756 1HD2 ASN A 185      -9.267  -6.895  30.913  1.00  0.96           H  
ATOM   2757 2HD2 ASN A 185      -9.426  -8.374  30.028  1.00  0.96           H  
ATOM   2758  N   ALA A 186      -4.140 -10.660  29.648  1.00  1.15           N  
ATOM   2759  CA  ALA A 186      -3.471 -11.958  29.511  1.00  1.15           C  
ATOM   2760  C   ALA A 186      -4.344 -13.106  30.025  1.00  1.15           C  
ATOM   2761  O   ALA A 186      -4.166 -13.615  31.147  1.00  1.15           O  
ATOM   2762  CB  ALA A 186      -2.151 -11.963  30.242  1.00  1.15           C  
ATOM   2763  H   ALA A 186      -3.893 -10.064  30.447  1.00  1.15           H  
ATOM   2764  HA  ALA A 186      -3.284 -12.130  28.452  1.00  1.15           H  
ATOM   2765 1HB  ALA A 186      -1.669 -12.928  30.096  1.00  1.15           H  
ATOM   2766 2HB  ALA A 186      -1.534 -11.202  29.855  1.00  1.15           H  
ATOM   2767 3HB  ALA A 186      -2.317 -11.789  31.306  1.00  1.15           H  
ATOM   2768  N   GLY A 187      -5.310 -13.486  29.207  1.00  1.36           N  
ATOM   2769  CA  GLY A 187      -6.252 -14.539  29.568  1.00  1.36           C  
ATOM   2770  C   GLY A 187      -5.633 -15.917  29.335  1.00  1.36           C  
ATOM   2771  O   GLY A 187      -4.434 -16.033  29.094  1.00  1.36           O  
ATOM   2772  H   GLY A 187      -5.402 -12.979  28.327  1.00  1.36           H  
ATOM   2773 1HA  GLY A 187      -6.544 -14.433  30.612  1.00  1.36           H  
ATOM   2774 2HA  GLY A 187      -7.158 -14.435  28.969  1.00  1.36           H  
ATOM   2775  N   THR A 188      -6.466 -16.955  29.384  1.00  1.56           N  
ATOM   2776  CA  THR A 188      -6.015 -18.341  29.230  1.00  1.56           C  
ATOM   2777  C   THR A 188      -6.282 -18.860  27.818  1.00  1.56           C  
ATOM   2778  O   THR A 188      -6.174 -20.058  27.531  1.00  1.56           O  
ATOM   2779  CB  THR A 188      -6.674 -19.247  30.283  1.00  1.56           C  
ATOM   2780  OG1 THR A 188      -8.101 -19.188  30.152  1.00  1.56           O  
ATOM   2781  CG2 THR A 188      -6.270 -18.800  31.678  1.00  1.56           C  
ATOM   2782  H   THR A 188      -7.444 -16.780  29.568  1.00  1.56           H  
ATOM   2783  HA  THR A 188      -4.937 -18.372  29.392  1.00  1.56           H  
ATOM   2784  HB  THR A 188      -6.348 -20.277  30.128  1.00  1.56           H  
ATOM   2785  HG1 THR A 188      -8.508 -19.727  30.837  1.00  1.56           H  
ATOM   2786 1HG2 THR A 188      -6.735 -19.450  32.419  1.00  1.56           H  
ATOM   2787 2HG2 THR A 188      -5.192 -18.860  31.773  1.00  1.56           H  
ATOM   2788 3HG2 THR A 188      -6.593 -17.773  31.841  1.00  1.56           H  
ATOM   2789  N   ALA A 189      -6.660 -17.944  26.945  1.00  1.72           N  
ATOM   2790  CA  ALA A 189      -6.924 -18.283  25.571  1.00  1.72           C  
ATOM   2791  C   ALA A 189      -5.669 -18.862  24.994  1.00  1.72           C  
ATOM   2792  O   ALA A 189      -4.574 -18.438  25.349  1.00  1.72           O  
ATOM   2793  CB  ALA A 189      -7.361 -17.065  24.780  1.00  1.72           C  
ATOM   2794  H   ALA A 189      -6.740 -16.987  27.254  1.00  1.72           H  
ATOM   2795  HA  ALA A 189      -7.692 -19.049  25.540  1.00  1.72           H  
ATOM   2796 1HB  ALA A 189      -7.544 -17.351  23.742  1.00  1.72           H  
ATOM   2797 2HB  ALA A 189      -8.271 -16.651  25.209  1.00  1.72           H  
ATOM   2798 3HB  ALA A 189      -6.571 -16.320  24.814  1.00  1.72           H  
ATOM   2799  N   HIS A 190      -5.842 -19.820  24.096  1.00  1.81           N  
ATOM   2800  CA  HIS A 190      -4.756 -20.506  23.412  1.00  1.81           C  
ATOM   2801  C   HIS A 190      -3.989 -21.449  24.359  1.00  1.81           C  
ATOM   2802  O   HIS A 190      -2.843 -21.851  24.083  1.00  1.81           O  
ATOM   2803  CB  HIS A 190      -3.802 -19.491  22.790  1.00  1.81           C  
ATOM   2804  CG  HIS A 190      -4.465 -18.394  22.016  1.00  1.81           C  
ATOM   2805  ND1 HIS A 190      -5.165 -18.611  20.852  1.00  1.81           N  
ATOM   2806  CD2 HIS A 190      -4.523 -17.062  22.253  1.00  1.81           C  
ATOM   2807  CE1 HIS A 190      -5.631 -17.456  20.404  1.00  1.81           C  
ATOM   2808  NE2 HIS A 190      -5.259 -16.499  21.240  1.00  1.81           N  
ATOM   2809  H   HIS A 190      -6.786 -20.101  23.873  1.00  1.81           H  
ATOM   2810  HA  HIS A 190      -5.165 -21.119  22.607  1.00  1.81           H  
ATOM   2811 1HB  HIS A 190      -3.144 -19.062  23.537  1.00  1.81           H  
ATOM   2812 2HB  HIS A 190      -3.180 -20.029  22.078  1.00  1.81           H  
ATOM   2813  HD1 HIS A 190      -5.309 -19.494  20.394  1.00  1.81           H  
ATOM   2814  HD2 HIS A 190      -4.118 -16.439  23.051  1.00  1.81           H  
ATOM   2815  HE1 HIS A 190      -6.216 -17.415  19.487  1.00  1.81           H  
ATOM   2816  N   VAL A 191      -4.653 -21.849  25.450  1.00  1.83           N  
ATOM   2817  CA  VAL A 191      -4.083 -22.832  26.350  1.00  1.83           C  
ATOM   2818  C   VAL A 191      -3.730 -24.080  25.579  1.00  1.83           C  
ATOM   2819  O   VAL A 191      -4.495 -24.541  24.729  1.00  1.83           O  
ATOM   2820  CB  VAL A 191      -5.097 -23.198  27.456  1.00  1.83           C  
ATOM   2821  CG1 VAL A 191      -6.331 -23.861  26.831  1.00  1.83           C  
ATOM   2822  CG2 VAL A 191      -4.457 -24.163  28.456  1.00  1.83           C  
ATOM   2823  H   VAL A 191      -5.547 -21.426  25.692  1.00  1.83           H  
ATOM   2824  HA  VAL A 191      -3.182 -22.416  26.804  1.00  1.83           H  
ATOM   2825  HB  VAL A 191      -5.409 -22.301  27.968  1.00  1.83           H  
ATOM   2826 1HG1 VAL A 191      -7.041 -24.110  27.616  1.00  1.83           H  
ATOM   2827 2HG1 VAL A 191      -6.798 -23.175  26.124  1.00  1.83           H  
ATOM   2828 3HG1 VAL A 191      -6.035 -24.764  26.311  1.00  1.83           H  
ATOM   2829 1HG2 VAL A 191      -5.178 -24.412  29.231  1.00  1.83           H  
ATOM   2830 2HG2 VAL A 191      -4.154 -25.069  27.950  1.00  1.83           H  
ATOM   2831 3HG2 VAL A 191      -3.586 -23.692  28.906  1.00  1.83           H  
ATOM   2832  N   GLY A 192      -2.544 -24.592  25.853  1.00  1.78           N  
ATOM   2833  CA  GLY A 192      -2.042 -25.799  25.210  1.00  1.78           C  
ATOM   2834  C   GLY A 192      -1.194 -25.529  23.978  1.00  1.78           C  
ATOM   2835  O   GLY A 192      -0.409 -26.382  23.568  1.00  1.78           O  
ATOM   2836  H   GLY A 192      -1.987 -24.125  26.574  1.00  1.78           H  
ATOM   2837 1HA  GLY A 192      -1.467 -26.379  25.932  1.00  1.78           H  
ATOM   2838 2HA  GLY A 192      -2.883 -26.405  24.910  1.00  1.78           H  
ATOM   2839  N   GLU A 193      -1.307 -24.326  23.416  1.00  1.69           N  
ATOM   2840  CA  GLU A 193      -0.505 -23.952  22.258  1.00  1.69           C  
ATOM   2841  C   GLU A 193       0.668 -23.178  22.840  1.00  1.69           C  
ATOM   2842  O   GLU A 193       1.824 -23.335  22.446  1.00  1.69           O  
ATOM   2843  CB  GLU A 193      -1.342 -23.119  21.279  1.00  1.69           C  
ATOM   2844  CG  GLU A 193      -2.553 -23.868  20.691  1.00  1.69           C  
ATOM   2845  CD  GLU A 193      -3.416 -23.013  19.776  1.00  1.69           C  
ATOM   2846  OE1 GLU A 193      -3.203 -21.827  19.718  1.00  1.69           O  
ATOM   2847  OE2 GLU A 193      -4.287 -23.556  19.138  1.00  1.69           O  
ATOM   2848  H   GLU A 193      -1.976 -23.651  23.786  1.00  1.69           H  
ATOM   2849  HA  GLU A 193      -0.132 -24.843  21.754  1.00  1.69           H  
ATOM   2850 1HB  GLU A 193      -1.701 -22.220  21.767  1.00  1.69           H  
ATOM   2851 2HB  GLU A 193      -0.721 -22.816  20.451  1.00  1.69           H  
ATOM   2852 1HG  GLU A 193      -2.196 -24.732  20.135  1.00  1.69           H  
ATOM   2853 2HG  GLU A 193      -3.165 -24.230  21.520  1.00  1.69           H  
ATOM   2854  N   PHE A 194       0.330 -22.409  23.871  1.00  1.59           N  
ATOM   2855  CA  PHE A 194       1.245 -21.624  24.687  1.00  1.59           C  
ATOM   2856  C   PHE A 194       1.402 -22.259  26.055  1.00  1.59           C  
ATOM   2857  O   PHE A 194       1.893 -21.631  26.976  1.00  1.59           O  
ATOM   2858  CB  PHE A 194       0.697 -20.228  24.898  1.00  1.59           C  
ATOM   2859  CG  PHE A 194       0.641 -19.392  23.696  1.00  1.59           C  
ATOM   2860  CD1 PHE A 194      -0.382 -19.542  22.833  1.00  1.59           C  
ATOM   2861  CD2 PHE A 194       1.566 -18.395  23.467  1.00  1.59           C  
ATOM   2862  CE1 PHE A 194      -0.497 -18.751  21.735  1.00  1.59           C  
ATOM   2863  CE2 PHE A 194       1.454 -17.597  22.367  1.00  1.59           C  
ATOM   2864  CZ  PHE A 194       0.420 -17.790  21.508  1.00  1.59           C  
ATOM   2865  H   PHE A 194      -0.667 -22.332  24.073  1.00  1.59           H  
ATOM   2866  HA  PHE A 194       2.217 -21.581  24.197  1.00  1.59           H  
ATOM   2867 1HB  PHE A 194      -0.313 -20.318  25.296  1.00  1.59           H  
ATOM   2868 2HB  PHE A 194       1.298 -19.711  25.650  1.00  1.59           H  
ATOM   2869  HD1 PHE A 194      -1.111 -20.317  23.032  1.00  1.59           H  
ATOM   2870  HD2 PHE A 194       2.372 -18.241  24.169  1.00  1.59           H  
ATOM   2871  HE1 PHE A 194      -1.326 -18.888  21.037  1.00  1.59           H  
ATOM   2872  HE2 PHE A 194       2.182 -16.810  22.173  1.00  1.59           H  
ATOM   2873  HZ  PHE A 194       0.320 -17.184  20.650  1.00  1.59           H  
ATOM   2874  N   GLY A 195       0.961 -23.489  26.224  1.00  1.49           N  
ATOM   2875  CA  GLY A 195       0.985 -24.061  27.565  1.00  1.49           C  
ATOM   2876  C   GLY A 195       0.045 -23.250  28.473  1.00  1.49           C  
ATOM   2877  O   GLY A 195      -1.135 -23.104  28.144  1.00  1.49           O  
ATOM   2878  H   GLY A 195       0.604 -24.009  25.434  1.00  1.49           H  
ATOM   2879 1HA  GLY A 195       0.670 -25.105  27.530  1.00  1.49           H  
ATOM   2880 2HA  GLY A 195       1.999 -24.035  27.960  1.00  1.49           H  
ATOM   2881  N   GLY A 196       0.543 -22.770  29.623  1.00  1.39           N  
ATOM   2882  CA  GLY A 196      -0.281 -22.007  30.574  1.00  1.39           C  
ATOM   2883  C   GLY A 196      -0.259 -20.468  30.389  1.00  1.39           C  
ATOM   2884  O   GLY A 196       0.532 -19.929  29.607  1.00  1.39           O  
ATOM   2885  H   GLY A 196       1.521 -22.924  29.827  1.00  1.39           H  
ATOM   2886 1HA  GLY A 196      -1.308 -22.365  30.509  1.00  1.39           H  
ATOM   2887 2HA  GLY A 196       0.077 -22.255  31.570  1.00  1.39           H  
ATOM   2888  N   PRO A 197      -1.014 -19.722  31.230  1.00  1.28           N  
ATOM   2889  CA  PRO A 197      -1.131 -18.268  31.225  1.00  1.28           C  
ATOM   2890  C   PRO A 197       0.201 -17.580  31.495  1.00  1.28           C  
ATOM   2891  O   PRO A 197       0.420 -16.442  31.089  1.00  1.28           O  
ATOM   2892  CB  PRO A 197      -2.143 -17.999  32.345  1.00  1.28           C  
ATOM   2893  CG  PRO A 197      -2.098 -19.228  33.226  1.00  1.28           C  
ATOM   2894  CD  PRO A 197      -1.819 -20.379  32.284  1.00  1.28           C  
ATOM   2895  HA  PRO A 197      -1.553 -17.945  30.266  1.00  1.28           H  
ATOM   2896 1HB  PRO A 197      -1.858 -17.085  32.886  1.00  1.28           H  
ATOM   2897 2HB  PRO A 197      -3.130 -17.805  31.909  1.00  1.28           H  
ATOM   2898 1HG  PRO A 197      -1.317 -19.109  33.993  1.00  1.28           H  
ATOM   2899 2HG  PRO A 197      -3.053 -19.342  33.763  1.00  1.28           H  
ATOM   2900 1HD  PRO A 197      -1.256 -21.130  32.837  1.00  1.28           H  
ATOM   2901 2HD  PRO A 197      -2.756 -20.779  31.864  1.00  1.28           H  
ATOM   2902  N   GLU A 198       1.128 -18.279  32.137  1.00  1.18           N  
ATOM   2903  CA  GLU A 198       2.429 -17.689  32.405  1.00  1.18           C  
ATOM   2904  C   GLU A 198       3.147 -17.376  31.096  1.00  1.18           C  
ATOM   2905  O   GLU A 198       3.876 -16.387  30.991  1.00  1.18           O  
ATOM   2906  CB  GLU A 198       3.278 -18.636  33.247  1.00  1.18           C  
ATOM   2907  CG  GLU A 198       2.783 -18.818  34.678  1.00  1.18           C  
ATOM   2908  CD  GLU A 198       3.613 -19.800  35.475  1.00  1.18           C  
ATOM   2909  OE1 GLU A 198       4.462 -20.440  34.900  1.00  1.18           O  
ATOM   2910  OE2 GLU A 198       3.395 -19.905  36.660  1.00  1.18           O  
ATOM   2911  H   GLU A 198       0.934 -19.214  32.461  1.00  1.18           H  
ATOM   2912  HA  GLU A 198       2.285 -16.755  32.950  1.00  1.18           H  
ATOM   2913 1HB  GLU A 198       3.300 -19.618  32.772  1.00  1.18           H  
ATOM   2914 2HB  GLU A 198       4.304 -18.269  33.285  1.00  1.18           H  
ATOM   2915 1HG  GLU A 198       2.802 -17.851  35.180  1.00  1.18           H  
ATOM   2916 2HG  GLU A 198       1.749 -19.161  34.646  1.00  1.18           H  
ATOM   2917  N   LYS A 199       2.943 -18.240  30.101  1.00  1.08           N  
ATOM   2918  CA  LYS A 199       3.612 -18.114  28.821  1.00  1.08           C  
ATOM   2919  C   LYS A 199       2.824 -17.186  27.926  1.00  1.08           C  
ATOM   2920  O   LYS A 199       3.390 -16.519  27.055  1.00  1.08           O  
ATOM   2921  CB  LYS A 199       3.805 -19.473  28.209  1.00  1.08           C  
ATOM   2922  CG  LYS A 199       4.711 -20.388  29.024  1.00  1.08           C  
ATOM   2923  CD  LYS A 199       6.104 -19.775  29.166  1.00  1.08           C  
ATOM   2924  CE  LYS A 199       7.061 -20.675  29.938  1.00  1.08           C  
ATOM   2925  NZ  LYS A 199       8.421 -20.037  30.094  1.00  1.08           N  
ATOM   2926  H   LYS A 199       2.278 -19.001  30.218  1.00  1.08           H  
ATOM   2927  HA  LYS A 199       4.595 -17.672  28.983  1.00  1.08           H  
ATOM   2928 1HB  LYS A 199       2.843 -19.930  28.165  1.00  1.08           H  
ATOM   2929 2HB  LYS A 199       4.176 -19.372  27.210  1.00  1.08           H  
ATOM   2930 1HG  LYS A 199       4.279 -20.533  30.015  1.00  1.08           H  
ATOM   2931 2HG  LYS A 199       4.782 -21.357  28.528  1.00  1.08           H  
ATOM   2932 1HD  LYS A 199       6.525 -19.564  28.184  1.00  1.08           H  
ATOM   2933 2HD  LYS A 199       6.017 -18.829  29.705  1.00  1.08           H  
ATOM   2934 1HE  LYS A 199       6.646 -20.865  30.927  1.00  1.08           H  
ATOM   2935 2HE  LYS A 199       7.172 -21.620  29.410  1.00  1.08           H  
ATOM   2936 1HZ  LYS A 199       9.030 -20.645  30.609  1.00  1.08           H  
ATOM   2937 2HZ  LYS A 199       8.815 -19.856  29.182  1.00  1.08           H  
ATOM   2938 3HZ  LYS A 199       8.337 -19.131  30.597  1.00  1.08           H  
ATOM   2939  N   ILE A 200       1.520 -17.079  28.189  1.00  1.00           N  
ATOM   2940  CA  ILE A 200       0.732 -16.100  27.457  1.00  1.00           C  
ATOM   2941  C   ILE A 200       1.308 -14.730  27.792  1.00  1.00           C  
ATOM   2942  O   ILE A 200       1.579 -13.924  26.904  1.00  1.00           O  
ATOM   2943  CB  ILE A 200      -0.756 -16.132  27.871  1.00  1.00           C  
ATOM   2944  CG1 ILE A 200      -1.414 -17.464  27.456  1.00  1.00           C  
ATOM   2945  CG2 ILE A 200      -1.504 -14.926  27.310  1.00  1.00           C  
ATOM   2946  CD1 ILE A 200      -1.468 -17.670  25.977  1.00  1.00           C  
ATOM   2947  H   ILE A 200       1.096 -17.703  28.877  1.00  1.00           H  
ATOM   2948  HA  ILE A 200       0.824 -16.282  26.387  1.00  1.00           H  
ATOM   2949  HB  ILE A 200      -0.818 -16.076  28.948  1.00  1.00           H  
ATOM   2950 1HG1 ILE A 200      -0.845 -18.287  27.894  1.00  1.00           H  
ATOM   2951 2HG1 ILE A 200      -2.439 -17.498  27.846  1.00  1.00           H  
ATOM   2952 1HG2 ILE A 200      -2.544 -14.957  27.650  1.00  1.00           H  
ATOM   2953 2HG2 ILE A 200      -1.034 -14.008  27.665  1.00  1.00           H  
ATOM   2954 3HG2 ILE A 200      -1.477 -14.958  26.230  1.00  1.00           H  
ATOM   2955 1HD1 ILE A 200      -1.940 -18.632  25.765  1.00  1.00           H  
ATOM   2956 2HD1 ILE A 200      -2.054 -16.877  25.516  1.00  1.00           H  
ATOM   2957 3HD1 ILE A 200      -0.466 -17.653  25.585  1.00  1.00           H  
ATOM   2958  N   VAL A 201       1.601 -14.512  29.072  1.00  0.93           N  
ATOM   2959  CA  VAL A 201       2.181 -13.251  29.503  1.00  0.93           C  
ATOM   2960  C   VAL A 201       3.552 -12.997  28.893  1.00  0.93           C  
ATOM   2961  O   VAL A 201       3.792 -11.902  28.357  1.00  0.93           O  
ATOM   2962  CB  VAL A 201       2.314 -13.225  31.029  1.00  0.93           C  
ATOM   2963  CG1 VAL A 201       3.105 -12.015  31.474  1.00  0.93           C  
ATOM   2964  CG2 VAL A 201       0.949 -13.189  31.627  1.00  0.93           C  
ATOM   2965  H   VAL A 201       1.362 -15.224  29.766  1.00  0.93           H  
ATOM   2966  HA  VAL A 201       1.509 -12.449  29.199  1.00  0.93           H  
ATOM   2967  HB  VAL A 201       2.841 -14.116  31.361  1.00  0.93           H  
ATOM   2968 1HG1 VAL A 201       3.188 -12.015  32.559  1.00  0.93           H  
ATOM   2969 2HG1 VAL A 201       4.098 -12.048  31.034  1.00  0.93           H  
ATOM   2970 3HG1 VAL A 201       2.603 -11.124  31.155  1.00  0.93           H  
ATOM   2971 1HG2 VAL A 201       1.025 -13.180  32.712  1.00  0.93           H  
ATOM   2972 2HG2 VAL A 201       0.452 -12.296  31.284  1.00  0.93           H  
ATOM   2973 3HG2 VAL A 201       0.387 -14.055  31.312  1.00  0.93           H  
ATOM   2974  N   GLU A 202       4.438 -14.008  28.921  1.00  0.87           N  
ATOM   2975  CA  GLU A 202       5.767 -13.795  28.359  1.00  0.87           C  
ATOM   2976  C   GLU A 202       5.687 -13.456  26.876  1.00  0.87           C  
ATOM   2977  O   GLU A 202       6.377 -12.551  26.406  1.00  0.87           O  
ATOM   2978  CB  GLU A 202       6.646 -15.055  28.479  1.00  0.87           C  
ATOM   2979  CG  GLU A 202       7.080 -15.464  29.884  1.00  0.87           C  
ATOM   2980  CD  GLU A 202       7.962 -16.718  29.878  1.00  0.87           C  
ATOM   2981  OE1 GLU A 202       8.356 -17.142  28.812  1.00  0.87           O  
ATOM   2982  OE2 GLU A 202       8.198 -17.290  30.926  1.00  0.87           O  
ATOM   2983  H   GLU A 202       4.200 -14.890  29.382  1.00  0.87           H  
ATOM   2984  HA  GLU A 202       6.238 -12.965  28.884  1.00  0.87           H  
ATOM   2985 1HB  GLU A 202       6.111 -15.902  28.045  1.00  0.87           H  
ATOM   2986 2HB  GLU A 202       7.550 -14.912  27.889  1.00  0.87           H  
ATOM   2987 1HG  GLU A 202       7.619 -14.651  30.349  1.00  0.87           H  
ATOM   2988 2HG  GLU A 202       6.196 -15.655  30.478  1.00  0.87           H  
ATOM   2989  N   ALA A 203       4.810 -14.151  26.141  1.00  0.82           N  
ATOM   2990  CA  ALA A 203       4.664 -13.909  24.710  1.00  0.82           C  
ATOM   2991  C   ALA A 203       4.150 -12.505  24.429  1.00  0.82           C  
ATOM   2992  O   ALA A 203       4.673 -11.783  23.580  1.00  0.82           O  
ATOM   2993  CB  ALA A 203       3.700 -14.926  24.109  1.00  0.82           C  
ATOM   2994  H   ALA A 203       4.256 -14.888  26.576  1.00  0.82           H  
ATOM   2995  HA  ALA A 203       5.645 -14.019  24.243  1.00  0.82           H  
ATOM   2996 1HB  ALA A 203       3.619 -14.764  23.036  1.00  0.82           H  
ATOM   2997 2HB  ALA A 203       4.071 -15.924  24.294  1.00  0.82           H  
ATOM   2998 3HB  ALA A 203       2.722 -14.815  24.576  1.00  0.82           H  
ATOM   2999  N   LYS A 204       3.165 -12.058  25.203  1.00  0.78           N  
ATOM   3000  CA  LYS A 204       2.581 -10.751  24.942  1.00  0.78           C  
ATOM   3001  C   LYS A 204       3.606  -9.660  25.179  1.00  0.78           C  
ATOM   3002  O   LYS A 204       3.665  -8.679  24.438  1.00  0.78           O  
ATOM   3003  CB  LYS A 204       1.341 -10.550  25.806  1.00  0.78           C  
ATOM   3004  CG  LYS A 204       0.193 -11.517  25.472  1.00  0.78           C  
ATOM   3005  CD  LYS A 204      -0.366 -11.283  24.137  1.00  0.78           C  
ATOM   3006  CE  LYS A 204      -1.506 -12.261  23.828  1.00  0.78           C  
ATOM   3007  NZ  LYS A 204      -1.013 -13.648  23.623  1.00  0.78           N  
ATOM   3008  H   LYS A 204       2.765 -12.656  25.929  1.00  0.78           H  
ATOM   3009  HA  LYS A 204       2.282 -10.705  23.899  1.00  0.78           H  
ATOM   3010 1HB  LYS A 204       1.610 -10.700  26.854  1.00  0.78           H  
ATOM   3011 2HB  LYS A 204       0.980  -9.532  25.698  1.00  0.78           H  
ATOM   3012 1HG  LYS A 204       0.558 -12.513  25.443  1.00  0.78           H  
ATOM   3013 2HG  LYS A 204      -0.593 -11.449  26.227  1.00  0.78           H  
ATOM   3014 1HD  LYS A 204      -0.725 -10.277  24.106  1.00  0.78           H  
ATOM   3015 2HD  LYS A 204       0.415 -11.394  23.390  1.00  0.78           H  
ATOM   3016 1HE  LYS A 204      -2.211 -12.259  24.659  1.00  0.78           H  
ATOM   3017 2HE  LYS A 204      -2.023 -11.934  22.923  1.00  0.78           H  
ATOM   3018 1HZ  LYS A 204      -1.791 -14.260  23.425  1.00  0.78           H  
ATOM   3019 2HZ  LYS A 204      -0.370 -13.661  22.849  1.00  0.78           H  
ATOM   3020 3HZ  LYS A 204      -0.538 -13.965  24.464  1.00  0.78           H  
ATOM   3021  N   GLY A 205       4.481  -9.880  26.159  1.00  0.76           N  
ATOM   3022  CA  GLY A 205       5.532  -8.943  26.519  1.00  0.76           C  
ATOM   3023  C   GLY A 205       6.554  -8.698  25.396  1.00  0.76           C  
ATOM   3024  O   GLY A 205       7.254  -7.678  25.403  1.00  0.76           O  
ATOM   3025  H   GLY A 205       4.380 -10.726  26.726  1.00  0.76           H  
ATOM   3026 1HA  GLY A 205       5.079  -7.999  26.818  1.00  0.76           H  
ATOM   3027 2HA  GLY A 205       6.044  -9.335  27.392  1.00  0.76           H  
ATOM   3028  N   GLU A 206       6.621  -9.581  24.391  1.00  0.74           N  
ATOM   3029  CA  GLU A 206       7.571  -9.391  23.292  1.00  0.74           C  
ATOM   3030  C   GLU A 206       7.239  -8.110  22.509  1.00  0.74           C  
ATOM   3031  O   GLU A 206       8.102  -7.492  21.874  1.00  0.74           O  
ATOM   3032  CB  GLU A 206       7.626 -10.628  22.383  1.00  0.74           C  
ATOM   3033  CG  GLU A 206       8.286 -11.859  23.045  1.00  0.74           C  
ATOM   3034  CD  GLU A 206       8.416 -13.105  22.155  1.00  0.74           C  
ATOM   3035  OE1 GLU A 206       7.787 -13.174  21.114  1.00  0.74           O  
ATOM   3036  OE2 GLU A 206       9.191 -13.970  22.516  1.00  0.74           O  
ATOM   3037  H   GLU A 206       6.001 -10.395  24.367  1.00  0.74           H  
ATOM   3038  HA  GLU A 206       8.566  -9.269  23.725  1.00  0.74           H  
ATOM   3039 1HB  GLU A 206       6.619 -10.907  22.094  1.00  0.74           H  
ATOM   3040 2HB  GLU A 206       8.172 -10.387  21.476  1.00  0.74           H  
ATOM   3041 1HG  GLU A 206       9.280 -11.569  23.388  1.00  0.74           H  
ATOM   3042 2HG  GLU A 206       7.694 -12.119  23.927  1.00  0.74           H  
ATOM   3043  N   ILE A 207       5.975  -7.687  22.573  1.00  0.73           N  
ATOM   3044  CA  ILE A 207       5.523  -6.481  21.897  1.00  0.73           C  
ATOM   3045  C   ILE A 207       6.171  -5.243  22.513  1.00  0.73           C  
ATOM   3046  O   ILE A 207       6.191  -4.179  21.899  1.00  0.73           O  
ATOM   3047  CB  ILE A 207       4.005  -6.355  21.928  1.00  0.73           C  
ATOM   3048  CG1 ILE A 207       3.518  -5.452  20.799  1.00  0.73           C  
ATOM   3049  CG2 ILE A 207       3.582  -5.751  23.228  1.00  0.73           C  
ATOM   3050  CD1 ILE A 207       2.020  -5.484  20.653  1.00  0.73           C  
ATOM   3051  H   ILE A 207       5.291  -8.206  23.133  1.00  0.73           H  
ATOM   3052  HA  ILE A 207       5.846  -6.498  20.879  1.00  0.73           H  
ATOM   3053  HB  ILE A 207       3.548  -7.340  21.815  1.00  0.73           H  
ATOM   3054 1HG1 ILE A 207       3.847  -4.447  20.976  1.00  0.73           H  
ATOM   3055 2HG1 ILE A 207       3.955  -5.787  19.868  1.00  0.73           H  
ATOM   3056 1HG2 ILE A 207       2.506  -5.663  23.240  1.00  0.73           H  
ATOM   3057 2HG2 ILE A 207       3.908  -6.373  24.032  1.00  0.73           H  
ATOM   3058 3HG2 ILE A 207       4.022  -4.775  23.343  1.00  0.73           H  
ATOM   3059 1HD1 ILE A 207       1.707  -4.864  19.863  1.00  0.73           H  
ATOM   3060 2HD1 ILE A 207       1.711  -6.500  20.448  1.00  0.73           H  
ATOM   3061 3HD1 ILE A 207       1.560  -5.134  21.574  1.00  0.73           H  
ATOM   3062  N   LEU A 208       6.657  -5.372  23.750  1.00  0.73           N  
ATOM   3063  CA  LEU A 208       7.290  -4.275  24.446  1.00  0.73           C  
ATOM   3064  C   LEU A 208       8.766  -4.279  24.116  1.00  0.73           C  
ATOM   3065  O   LEU A 208       9.365  -3.236  23.857  1.00  0.73           O  
ATOM   3066  CB  LEU A 208       7.144  -4.490  25.940  1.00  0.73           C  
ATOM   3067  CG  LEU A 208       5.740  -4.610  26.401  1.00  0.73           C  
ATOM   3068  CD1 LEU A 208       5.718  -4.936  27.874  1.00  0.73           C  
ATOM   3069  CD2 LEU A 208       5.035  -3.355  26.107  1.00  0.73           C  
ATOM   3070  H   LEU A 208       6.628  -6.272  24.220  1.00  0.73           H  
ATOM   3071  HA  LEU A 208       6.840  -3.336  24.133  1.00  0.73           H  
ATOM   3072 1HB  LEU A 208       7.680  -5.387  26.231  1.00  0.73           H  
ATOM   3073 2HB  LEU A 208       7.591  -3.646  26.458  1.00  0.73           H  
ATOM   3074  HG  LEU A 208       5.270  -5.423  25.873  1.00  0.73           H  
ATOM   3075 1HD1 LEU A 208       4.700  -5.038  28.200  1.00  0.73           H  
ATOM   3076 2HD1 LEU A 208       6.249  -5.870  28.049  1.00  0.73           H  
ATOM   3077 3HD1 LEU A 208       6.198  -4.138  28.428  1.00  0.73           H  
ATOM   3078 1HD2 LEU A 208       3.997  -3.424  26.426  1.00  0.73           H  
ATOM   3079 2HD2 LEU A 208       5.543  -2.586  26.650  1.00  0.73           H  
ATOM   3080 3HD2 LEU A 208       5.075  -3.151  25.036  1.00  0.73           H  
ATOM   3081  N   GLU A 209       9.342  -5.484  24.042  1.00  0.75           N  
ATOM   3082  CA  GLU A 209      10.775  -5.618  23.782  1.00  0.75           C  
ATOM   3083  C   GLU A 209      11.148  -5.019  22.435  1.00  0.75           C  
ATOM   3084  O   GLU A 209      12.249  -4.489  22.270  1.00  0.75           O  
ATOM   3085  CB  GLU A 209      11.227  -7.084  23.812  1.00  0.75           C  
ATOM   3086  CG  GLU A 209      11.212  -7.732  25.194  1.00  0.75           C  
ATOM   3087  CD  GLU A 209      11.686  -9.182  25.190  1.00  0.75           C  
ATOM   3088  OE1 GLU A 209      11.873  -9.738  24.132  1.00  0.75           O  
ATOM   3089  OE2 GLU A 209      11.887  -9.715  26.262  1.00  0.75           O  
ATOM   3090  H   GLU A 209       8.774  -6.306  24.245  1.00  0.75           H  
ATOM   3091  HA  GLU A 209      11.315  -5.076  24.557  1.00  0.75           H  
ATOM   3092 1HB  GLU A 209      10.575  -7.673  23.164  1.00  0.75           H  
ATOM   3093 2HB  GLU A 209      12.237  -7.159  23.413  1.00  0.75           H  
ATOM   3094 1HG  GLU A 209      11.843  -7.153  25.866  1.00  0.75           H  
ATOM   3095 2HG  GLU A 209      10.189  -7.694  25.577  1.00  0.75           H  
ATOM   3096  N   GLY A 210      10.248  -5.137  21.463  1.00  0.77           N  
ATOM   3097  CA  GLY A 210      10.510  -4.608  20.133  1.00  0.77           C  
ATOM   3098  C   GLY A 210      10.134  -3.130  19.918  1.00  0.77           C  
ATOM   3099  O   GLY A 210      10.278  -2.621  18.804  1.00  0.77           O  
ATOM   3100  H   GLY A 210       9.380  -5.644  21.654  1.00  0.77           H  
ATOM   3101 1HA  GLY A 210      11.576  -4.720  19.932  1.00  0.77           H  
ATOM   3102 2HA  GLY A 210      10.019  -5.224  19.404  1.00  0.77           H  
ATOM   3103  N   LEU A 211       9.627  -2.441  20.945  1.00  0.78           N  
ATOM   3104  CA  LEU A 211       9.297  -1.018  20.794  1.00  0.78           C  
ATOM   3105  C   LEU A 211      10.515  -0.189  20.465  1.00  0.78           C  
ATOM   3106  O   LEU A 211      11.598  -0.383  21.037  1.00  0.78           O  
ATOM   3107  CB  LEU A 211       8.630  -0.432  22.038  1.00  0.78           C  
ATOM   3108  CG  LEU A 211       7.196  -0.700  22.267  1.00  0.78           C  
ATOM   3109  CD1 LEU A 211       6.812  -0.260  23.678  1.00  0.78           C  
ATOM   3110  CD2 LEU A 211       6.440   0.138  21.256  1.00  0.78           C  
ATOM   3111  H   LEU A 211       9.513  -2.881  21.859  1.00  0.78           H  
ATOM   3112  HA  LEU A 211       8.593  -0.918  19.966  1.00  0.78           H  
ATOM   3113 1HB  LEU A 211       9.111  -0.889  22.866  1.00  0.78           H  
ATOM   3114 2HB  LEU A 211       8.805   0.647  22.068  1.00  0.78           H  
ATOM   3115  HG  LEU A 211       6.972  -1.757  22.140  1.00  0.78           H  
ATOM   3116 1HD1 LEU A 211       5.757  -0.418  23.837  1.00  0.78           H  
ATOM   3117 2HD1 LEU A 211       7.380  -0.844  24.403  1.00  0.78           H  
ATOM   3118 3HD1 LEU A 211       7.040   0.798  23.802  1.00  0.78           H  
ATOM   3119 1HD2 LEU A 211       5.402   0.007  21.373  1.00  0.78           H  
ATOM   3120 2HD2 LEU A 211       6.684   1.189  21.406  1.00  0.78           H  
ATOM   3121 3HD2 LEU A 211       6.729  -0.156  20.265  1.00  0.78           H  
ATOM   3122  N   ASP A 212      10.335   0.800  19.597  1.00  0.78           N  
ATOM   3123  CA  ASP A 212      11.473   1.641  19.259  1.00  0.78           C  
ATOM   3124  C   ASP A 212      11.968   2.347  20.526  1.00  0.78           C  
ATOM   3125  O   ASP A 212      11.271   2.388  21.541  1.00  0.78           O  
ATOM   3126  CB  ASP A 212      11.093   2.651  18.160  1.00  0.78           C  
ATOM   3127  CG  ASP A 212      12.318   3.311  17.427  1.00  0.78           C  
ATOM   3128  OD1 ASP A 212      13.442   3.072  17.833  1.00  0.78           O  
ATOM   3129  OD2 ASP A 212      12.101   4.028  16.481  1.00  0.78           O  
ATOM   3130  H   ASP A 212       9.420   0.932  19.147  1.00  0.78           H  
ATOM   3131  HA  ASP A 212      12.276   1.006  18.882  1.00  0.78           H  
ATOM   3132 1HB  ASP A 212      10.468   2.146  17.413  1.00  0.78           H  
ATOM   3133 2HB  ASP A 212      10.483   3.444  18.601  1.00  0.78           H  
ATOM   3134  N   ALA A 213      13.166   2.914  20.451  1.00  0.76           N  
ATOM   3135  CA  ALA A 213      13.838   3.561  21.585  1.00  0.76           C  
ATOM   3136  C   ALA A 213      13.013   4.677  22.205  1.00  0.76           C  
ATOM   3137  O   ALA A 213      13.086   4.919  23.410  1.00  0.76           O  
ATOM   3138  CB  ALA A 213      15.168   4.130  21.135  1.00  0.76           C  
ATOM   3139  H   ALA A 213      13.631   2.869  19.544  1.00  0.76           H  
ATOM   3140  HA  ALA A 213      14.007   2.801  22.348  1.00  0.76           H  
ATOM   3141 1HB  ALA A 213      15.679   4.579  21.985  1.00  0.76           H  
ATOM   3142 2HB  ALA A 213      15.783   3.332  20.719  1.00  0.76           H  
ATOM   3143 3HB  ALA A 213      14.995   4.888  20.371  1.00  0.76           H  
ATOM   3144  N   SER A 214      12.251   5.366  21.372  1.00  0.72           N  
ATOM   3145  CA  SER A 214      11.405   6.466  21.802  1.00  0.72           C  
ATOM   3146  C   SER A 214       9.950   6.022  21.921  1.00  0.72           C  
ATOM   3147  O   SER A 214       9.050   6.863  21.985  1.00  0.72           O  
ATOM   3148  CB  SER A 214      11.515   7.633  20.840  1.00  0.72           C  
ATOM   3149  OG  SER A 214      11.075   7.291  19.553  1.00  0.72           O  
ATOM   3150  H   SER A 214      12.252   5.102  20.396  1.00  0.72           H  
ATOM   3151  HA  SER A 214      11.739   6.796  22.785  1.00  0.72           H  
ATOM   3152 1HB  SER A 214      10.924   8.466  21.218  1.00  0.72           H  
ATOM   3153 2HB  SER A 214      12.551   7.963  20.794  1.00  0.72           H  
ATOM   3154  HG  SER A 214      11.659   6.589  19.249  1.00  0.72           H  
ATOM   3155  N   GLY A 215       9.710   4.709  21.894  1.00  0.68           N  
ATOM   3156  CA  GLY A 215       8.353   4.201  21.925  1.00  0.68           C  
ATOM   3157  C   GLY A 215       7.716   4.217  23.310  1.00  0.68           C  
ATOM   3158  O   GLY A 215       8.372   4.456  24.333  1.00  0.68           O  
ATOM   3159  H   GLY A 215      10.470   4.036  21.854  1.00  0.68           H  
ATOM   3160 1HA  GLY A 215       7.744   4.793  21.244  1.00  0.68           H  
ATOM   3161 2HA  GLY A 215       8.348   3.183  21.537  1.00  0.68           H  
ATOM   3162  N   THR A 216       6.417   3.939  23.310  1.00  0.64           N  
ATOM   3163  CA  THR A 216       5.594   3.922  24.506  1.00  0.64           C  
ATOM   3164  C   THR A 216       4.783   2.644  24.638  1.00  0.64           C  
ATOM   3165  O   THR A 216       4.221   2.154  23.661  1.00  0.64           O  
ATOM   3166  CB  THR A 216       4.629   5.127  24.519  1.00  0.64           C  
ATOM   3167  OG1 THR A 216       5.375   6.353  24.496  1.00  0.64           O  
ATOM   3168  CG2 THR A 216       3.728   5.117  25.736  1.00  0.64           C  
ATOM   3169  H   THR A 216       5.991   3.746  22.407  1.00  0.64           H  
ATOM   3170  HA  THR A 216       6.254   4.000  25.361  1.00  0.64           H  
ATOM   3171  HB  THR A 216       4.009   5.088  23.644  1.00  0.64           H  
ATOM   3172  HG1 THR A 216       5.781   6.468  23.632  1.00  0.64           H  
ATOM   3173 1HG2 THR A 216       3.076   5.979  25.689  1.00  0.64           H  
ATOM   3174 2HG2 THR A 216       3.121   4.218  25.753  1.00  0.64           H  
ATOM   3175 3HG2 THR A 216       4.331   5.162  26.641  1.00  0.64           H  
ATOM   3176  N   ALA A 217       4.735   2.104  25.839  1.00  0.61           N  
ATOM   3177  CA  ALA A 217       3.881   0.962  26.087  1.00  0.61           C  
ATOM   3178  C   ALA A 217       2.617   1.419  26.783  1.00  0.61           C  
ATOM   3179  O   ALA A 217       2.673   2.301  27.636  1.00  0.61           O  
ATOM   3180  CB  ALA A 217       4.590  -0.048  26.936  1.00  0.61           C  
ATOM   3181  H   ALA A 217       5.272   2.536  26.593  1.00  0.61           H  
ATOM   3182  HA  ALA A 217       3.607   0.510  25.135  1.00  0.61           H  
ATOM   3183 1HB  ALA A 217       3.929  -0.894  27.110  1.00  0.61           H  
ATOM   3184 2HB  ALA A 217       5.489  -0.365  26.426  1.00  0.61           H  
ATOM   3185 3HB  ALA A 217       4.848   0.403  27.877  1.00  0.61           H  
ATOM   3186  N   VAL A 218       1.503   0.788  26.462  1.00  0.59           N  
ATOM   3187  CA  VAL A 218       0.240   1.016  27.136  1.00  0.59           C  
ATOM   3188  C   VAL A 218      -0.198  -0.281  27.789  1.00  0.59           C  
ATOM   3189  O   VAL A 218      -0.468  -1.282  27.110  1.00  0.59           O  
ATOM   3190  CB  VAL A 218      -0.825   1.482  26.143  1.00  0.59           C  
ATOM   3191  CG1 VAL A 218      -2.133   1.686  26.840  1.00  0.59           C  
ATOM   3192  CG2 VAL A 218      -0.365   2.765  25.452  1.00  0.59           C  
ATOM   3193  H   VAL A 218       1.529   0.119  25.707  1.00  0.59           H  
ATOM   3194  HA  VAL A 218       0.372   1.778  27.898  1.00  0.59           H  
ATOM   3195  HB  VAL A 218      -0.972   0.719  25.418  1.00  0.59           H  
ATOM   3196 1HG1 VAL A 218      -2.887   1.985  26.111  1.00  0.59           H  
ATOM   3197 2HG1 VAL A 218      -2.427   0.752  27.303  1.00  0.59           H  
ATOM   3198 3HG1 VAL A 218      -2.022   2.456  27.605  1.00  0.59           H  
ATOM   3199 1HG2 VAL A 218      -1.118   3.067  24.745  1.00  0.59           H  
ATOM   3200 2HG2 VAL A 218      -0.221   3.546  26.190  1.00  0.59           H  
ATOM   3201 3HG2 VAL A 218       0.572   2.580  24.930  1.00  0.59           H  
ATOM   3202  N   LEU A 219      -0.215  -0.271  29.108  1.00  0.59           N  
ATOM   3203  CA  LEU A 219      -0.498  -1.484  29.846  1.00  0.59           C  
ATOM   3204  C   LEU A 219      -1.756  -1.379  30.695  1.00  0.59           C  
ATOM   3205  O   LEU A 219      -2.041  -0.324  31.271  1.00  0.59           O  
ATOM   3206  CB  LEU A 219       0.700  -1.802  30.726  1.00  0.59           C  
ATOM   3207  CG  LEU A 219       2.078  -1.990  30.015  1.00  0.59           C  
ATOM   3208  CD1 LEU A 219       3.162  -2.232  31.081  1.00  0.59           C  
ATOM   3209  CD2 LEU A 219       2.003  -3.137  29.040  1.00  0.59           C  
ATOM   3210  H   LEU A 219       0.010   0.600  29.594  1.00  0.59           H  
ATOM   3211  HA  LEU A 219      -0.638  -2.299  29.137  1.00  0.59           H  
ATOM   3212 1HB  LEU A 219       0.819  -0.973  31.391  1.00  0.59           H  
ATOM   3213 2HB  LEU A 219       0.489  -2.700  31.296  1.00  0.59           H  
ATOM   3214  HG  LEU A 219       2.342  -1.075  29.476  1.00  0.59           H  
ATOM   3215 1HD1 LEU A 219       4.137  -2.352  30.598  1.00  0.59           H  
ATOM   3216 2HD1 LEU A 219       3.198  -1.392  31.761  1.00  0.59           H  
ATOM   3217 3HD1 LEU A 219       2.925  -3.131  31.646  1.00  0.59           H  
ATOM   3218 1HD2 LEU A 219       2.967  -3.258  28.557  1.00  0.59           H  
ATOM   3219 2HD2 LEU A 219       1.744  -4.047  29.569  1.00  0.59           H  
ATOM   3220 3HD2 LEU A 219       1.245  -2.939  28.285  1.00  0.59           H  
ATOM   3221  N   ASN A 220      -2.484  -2.484  30.804  1.00  0.61           N  
ATOM   3222  CA  ASN A 220      -3.680  -2.508  31.635  1.00  0.61           C  
ATOM   3223  C   ASN A 220      -3.300  -2.781  33.087  1.00  0.61           C  
ATOM   3224  O   ASN A 220      -2.924  -3.895  33.444  1.00  0.61           O  
ATOM   3225  CB  ASN A 220      -4.670  -3.535  31.133  1.00  0.61           C  
ATOM   3226  CG  ASN A 220      -5.998  -3.467  31.870  1.00  0.61           C  
ATOM   3227  OD1 ASN A 220      -6.102  -3.015  33.019  1.00  0.61           O  
ATOM   3228  ND2 ASN A 220      -7.040  -3.920  31.211  1.00  0.61           N  
ATOM   3229  H   ASN A 220      -2.213  -3.315  30.289  1.00  0.61           H  
ATOM   3230  HA  ASN A 220      -4.153  -1.524  31.608  1.00  0.61           H  
ATOM   3231 1HB  ASN A 220      -4.824  -3.436  30.068  1.00  0.61           H  
ATOM   3232 2HB  ASN A 220      -4.250  -4.528  31.291  1.00  0.61           H  
ATOM   3233 1HD2 ASN A 220      -7.941  -3.913  31.641  1.00  0.61           H  
ATOM   3234 2HD2 ASN A 220      -6.929  -4.284  30.286  1.00  0.61           H  
ATOM   3235  N   LEU A 221      -3.369  -1.757  33.917  1.00  0.64           N  
ATOM   3236  CA  LEU A 221      -2.972  -1.813  35.325  1.00  0.64           C  
ATOM   3237  C   LEU A 221      -3.794  -2.815  36.133  1.00  0.64           C  
ATOM   3238  O   LEU A 221      -3.362  -3.265  37.193  1.00  0.64           O  
ATOM   3239  CB  LEU A 221      -3.048  -0.435  35.941  1.00  0.64           C  
ATOM   3240  CG  LEU A 221      -2.461  -0.235  37.322  1.00  0.64           C  
ATOM   3241  CD1 LEU A 221      -1.005  -0.589  37.309  1.00  0.64           C  
ATOM   3242  CD2 LEU A 221      -2.644   1.219  37.713  1.00  0.64           C  
ATOM   3243  H   LEU A 221      -3.749  -0.881  33.558  1.00  0.64           H  
ATOM   3244  HA  LEU A 221      -1.938  -2.134  35.368  1.00  0.64           H  
ATOM   3245 1HB  LEU A 221      -2.583   0.273  35.268  1.00  0.64           H  
ATOM   3246 2HB  LEU A 221      -4.074  -0.183  36.017  1.00  0.64           H  
ATOM   3247  HG  LEU A 221      -2.970  -0.880  38.037  1.00  0.64           H  
ATOM   3248 1HD1 LEU A 221      -0.580  -0.443  38.301  1.00  0.64           H  
ATOM   3249 2HD1 LEU A 221      -0.896  -1.631  37.021  1.00  0.64           H  
ATOM   3250 3HD1 LEU A 221      -0.485   0.046  36.595  1.00  0.64           H  
ATOM   3251 1HD2 LEU A 221      -2.228   1.380  38.696  1.00  0.64           H  
ATOM   3252 2HD2 LEU A 221      -2.125   1.848  36.993  1.00  0.64           H  
ATOM   3253 3HD2 LEU A 221      -3.701   1.471  37.717  1.00  0.64           H  
ATOM   3254  N   ASP A 222      -5.019  -3.106  35.683  1.00  0.67           N  
ATOM   3255  CA  ASP A 222      -5.905  -4.018  36.405  1.00  0.67           C  
ATOM   3256  C   ASP A 222      -5.535  -5.495  36.120  1.00  0.67           C  
ATOM   3257  O   ASP A 222      -6.070  -6.410  36.751  1.00  0.67           O  
ATOM   3258  CB  ASP A 222      -7.381  -3.764  36.019  1.00  0.67           C  
ATOM   3259  CG  ASP A 222      -8.034  -2.377  36.530  1.00  0.67           C  
ATOM   3260  OD1 ASP A 222      -7.609  -1.815  37.518  1.00  0.67           O  
ATOM   3261  OD2 ASP A 222      -8.965  -1.901  35.911  1.00  0.67           O  
ATOM   3262  H   ASP A 222      -5.322  -2.743  34.780  1.00  0.67           H  
ATOM   3263  HA  ASP A 222      -5.790  -3.845  37.471  1.00  0.67           H  
ATOM   3264 1HB  ASP A 222      -7.478  -3.809  34.940  1.00  0.67           H  
ATOM   3265 2HB  ASP A 222      -7.984  -4.582  36.417  1.00  0.67           H  
ATOM   3266  N   ASP A 223      -4.645  -5.722  35.144  1.00  0.70           N  
ATOM   3267  CA  ASP A 223      -4.179  -7.051  34.737  1.00  0.70           C  
ATOM   3268  C   ASP A 223      -3.069  -7.548  35.655  1.00  0.70           C  
ATOM   3269  O   ASP A 223      -2.063  -6.872  35.854  1.00  0.70           O  
ATOM   3270  CB  ASP A 223      -3.711  -7.104  33.272  1.00  0.70           C  
ATOM   3271  CG  ASP A 223      -3.395  -8.554  32.732  1.00  0.70           C  
ATOM   3272  OD1 ASP A 223      -3.086  -9.451  33.492  1.00  0.70           O  
ATOM   3273  OD2 ASP A 223      -3.462  -8.727  31.543  1.00  0.70           O  
ATOM   3274  H   ASP A 223      -4.220  -4.934  34.658  1.00  0.70           H  
ATOM   3275  HA  ASP A 223      -5.018  -7.741  34.829  1.00  0.70           H  
ATOM   3276 1HB  ASP A 223      -4.482  -6.660  32.637  1.00  0.70           H  
ATOM   3277 2HB  ASP A 223      -2.816  -6.487  33.163  1.00  0.70           H  
ATOM   3278  N   LYS A 224      -3.253  -8.731  36.222  1.00  0.72           N  
ATOM   3279  CA  LYS A 224      -2.280  -9.369  37.114  1.00  0.72           C  
ATOM   3280  C   LYS A 224      -0.858  -9.419  36.505  1.00  0.72           C  
ATOM   3281  O   LYS A 224       0.140  -9.442  37.229  1.00  0.72           O  
ATOM   3282  CB  LYS A 224      -2.759 -10.809  37.379  1.00  0.72           C  
ATOM   3283  CG  LYS A 224      -2.726 -11.690  36.091  1.00  0.72           C  
ATOM   3284  CD  LYS A 224      -3.290 -13.088  36.260  1.00  0.72           C  
ATOM   3285  CE  LYS A 224      -3.215 -13.838  34.907  1.00  0.72           C  
ATOM   3286  NZ  LYS A 224      -4.092 -13.188  33.869  1.00  0.72           N  
ATOM   3287  H   LYS A 224      -4.105  -9.227  36.001  1.00  0.72           H  
ATOM   3288  HA  LYS A 224      -2.241  -8.806  38.046  1.00  0.72           H  
ATOM   3289 1HB  LYS A 224      -2.125 -11.276  38.131  1.00  0.72           H  
ATOM   3290 2HB  LYS A 224      -3.780 -10.795  37.759  1.00  0.72           H  
ATOM   3291 1HG  LYS A 224      -3.271 -11.187  35.288  1.00  0.72           H  
ATOM   3292 2HG  LYS A 224      -1.696 -11.816  35.773  1.00  0.72           H  
ATOM   3293 1HD  LYS A 224      -2.716 -13.632  37.011  1.00  0.72           H  
ATOM   3294 2HD  LYS A 224      -4.329 -13.030  36.584  1.00  0.72           H  
ATOM   3295 1HE  LYS A 224      -2.185 -13.827  34.550  1.00  0.72           H  
ATOM   3296 2HE  LYS A 224      -3.532 -14.872  35.043  1.00  0.72           H  
ATOM   3297 1HZ  LYS A 224      -4.038 -13.672  32.959  1.00  0.72           H  
ATOM   3298 2HZ  LYS A 224      -5.048 -13.196  34.178  1.00  0.72           H  
ATOM   3299 3HZ  LYS A 224      -3.794 -12.224  33.730  1.00  0.72           H  
ATOM   3300  N   ALA A 225      -0.778  -9.428  35.170  1.00  0.72           N  
ATOM   3301  CA  ALA A 225       0.464  -9.498  34.405  1.00  0.72           C  
ATOM   3302  C   ALA A 225       1.152  -8.148  34.229  1.00  0.72           C  
ATOM   3303  O   ALA A 225       2.252  -8.074  33.665  1.00  0.72           O  
ATOM   3304  CB  ALA A 225       0.174 -10.057  33.052  1.00  0.72           C  
ATOM   3305  H   ALA A 225      -1.656  -9.391  34.641  1.00  0.72           H  
ATOM   3306  HA  ALA A 225       1.148 -10.160  34.936  1.00  0.72           H  
ATOM   3307 1HB  ALA A 225       1.088 -10.135  32.495  1.00  0.72           H  
ATOM   3308 2HB  ALA A 225      -0.288 -11.029  33.161  1.00  0.72           H  
ATOM   3309 3HB  ALA A 225      -0.510  -9.393  32.537  1.00  0.72           H  
ATOM   3310  N   PHE A 226       0.527  -7.087  34.725  1.00  0.71           N  
ATOM   3311  CA  PHE A 226       1.053  -5.742  34.591  1.00  0.71           C  
ATOM   3312  C   PHE A 226       2.493  -5.602  35.047  1.00  0.71           C  
ATOM   3313  O   PHE A 226       3.300  -5.016  34.327  1.00  0.71           O  
ATOM   3314  CB  PHE A 226       0.218  -4.743  35.379  1.00  0.71           C  
ATOM   3315  CG  PHE A 226       0.828  -3.401  35.351  1.00  0.71           C  
ATOM   3316  CD1 PHE A 226       0.607  -2.557  34.308  1.00  0.71           C  
ATOM   3317  CD2 PHE A 226       1.656  -2.993  36.373  1.00  0.71           C  
ATOM   3318  CE1 PHE A 226       1.198  -1.329  34.283  1.00  0.71           C  
ATOM   3319  CE2 PHE A 226       2.251  -1.771  36.353  1.00  0.71           C  
ATOM   3320  CZ  PHE A 226       2.027  -0.928  35.301  1.00  0.71           C  
ATOM   3321  H   PHE A 226      -0.373  -7.199  35.191  1.00  0.71           H  
ATOM   3322  HA  PHE A 226       1.005  -5.468  33.538  1.00  0.71           H  
ATOM   3323 1HB  PHE A 226      -0.790  -4.679  34.955  1.00  0.71           H  
ATOM   3324 2HB  PHE A 226       0.120  -5.065  36.416  1.00  0.71           H  
ATOM   3325  HD1 PHE A 226      -0.050  -2.877  33.502  1.00  0.71           H  
ATOM   3326  HD2 PHE A 226       1.839  -3.665  37.214  1.00  0.71           H  
ATOM   3327  HE1 PHE A 226       1.010  -0.682  33.466  1.00  0.71           H  
ATOM   3328  HE2 PHE A 226       2.899  -1.478  37.181  1.00  0.71           H  
ATOM   3329  HZ  PHE A 226       2.499   0.051  35.277  1.00  0.71           H  
ATOM   3330  N   GLU A 227       2.838  -6.114  36.231  1.00  0.70           N  
ATOM   3331  CA  GLU A 227       4.202  -5.921  36.708  1.00  0.70           C  
ATOM   3332  C   GLU A 227       5.226  -6.626  35.819  1.00  0.70           C  
ATOM   3333  O   GLU A 227       6.320  -6.105  35.592  1.00  0.70           O  
ATOM   3334  CB  GLU A 227       4.346  -6.392  38.156  1.00  0.70           C  
ATOM   3335  CG  GLU A 227       3.628  -5.519  39.183  1.00  0.70           C  
ATOM   3336  CD  GLU A 227       4.147  -4.102  39.183  1.00  0.70           C  
ATOM   3337  OE1 GLU A 227       5.346  -3.928  39.121  1.00  0.70           O  
ATOM   3338  OE2 GLU A 227       3.353  -3.197  39.279  1.00  0.70           O  
ATOM   3339  H   GLU A 227       2.157  -6.613  36.787  1.00  0.70           H  
ATOM   3340  HA  GLU A 227       4.418  -4.854  36.683  1.00  0.70           H  
ATOM   3341 1HB  GLU A 227       3.955  -7.407  38.246  1.00  0.70           H  
ATOM   3342 2HB  GLU A 227       5.403  -6.424  38.422  1.00  0.70           H  
ATOM   3343 1HG  GLU A 227       2.563  -5.506  38.950  1.00  0.70           H  
ATOM   3344 2HG  GLU A 227       3.754  -5.952  40.174  1.00  0.70           H  
ATOM   3345  N   THR A 228       4.872  -7.786  35.267  1.00  0.68           N  
ATOM   3346  CA  THR A 228       5.810  -8.474  34.390  1.00  0.68           C  
ATOM   3347  C   THR A 228       6.075  -7.600  33.177  1.00  0.68           C  
ATOM   3348  O   THR A 228       7.221  -7.425  32.746  1.00  0.68           O  
ATOM   3349  CB  THR A 228       5.280  -9.846  33.935  1.00  0.68           C  
ATOM   3350  OG1 THR A 228       5.107 -10.706  35.075  1.00  0.68           O  
ATOM   3351  CG2 THR A 228       6.252 -10.470  32.940  1.00  0.68           C  
ATOM   3352  H   THR A 228       3.956  -8.176  35.446  1.00  0.68           H  
ATOM   3353  HA  THR A 228       6.751  -8.618  34.921  1.00  0.68           H  
ATOM   3354  HB  THR A 228       4.311  -9.715  33.446  1.00  0.68           H  
ATOM   3355  HG1 THR A 228       4.886 -11.595  34.784  1.00  0.68           H  
ATOM   3356 1HG2 THR A 228       5.874 -11.434  32.612  1.00  0.68           H  
ATOM   3357 2HG2 THR A 228       6.349  -9.805  32.083  1.00  0.68           H  
ATOM   3358 3HG2 THR A 228       7.223 -10.603  33.413  1.00  0.68           H  
ATOM   3359  N   TRP A 229       4.998  -7.051  32.633  1.00  0.66           N  
ATOM   3360  CA  TRP A 229       5.077  -6.203  31.464  1.00  0.66           C  
ATOM   3361  C   TRP A 229       5.826  -4.904  31.743  1.00  0.66           C  
ATOM   3362  O   TRP A 229       6.630  -4.466  30.919  1.00  0.66           O  
ATOM   3363  CB  TRP A 229       3.682  -5.932  30.974  1.00  0.66           C  
ATOM   3364  CG  TRP A 229       3.074  -7.123  30.385  1.00  0.66           C  
ATOM   3365  CD1 TRP A 229       3.728  -8.190  29.847  1.00  0.66           C  
ATOM   3366  CD2 TRP A 229       1.683  -7.408  30.279  1.00  0.66           C  
ATOM   3367  NE1 TRP A 229       2.833  -9.117  29.411  1.00  0.66           N  
ATOM   3368  CE2 TRP A 229       1.573  -8.662  29.672  1.00  0.66           C  
ATOM   3369  CE3 TRP A 229       0.527  -6.714  30.649  1.00  0.66           C  
ATOM   3370  CZ2 TRP A 229       0.361  -9.238  29.425  1.00  0.66           C  
ATOM   3371  CZ3 TRP A 229      -0.697  -7.291  30.397  1.00  0.66           C  
ATOM   3372  CH2 TRP A 229      -0.781  -8.516  29.804  1.00  0.66           C  
ATOM   3373  H   TRP A 229       4.083  -7.246  33.048  1.00  0.66           H  
ATOM   3374  HA  TRP A 229       5.610  -6.746  30.688  1.00  0.66           H  
ATOM   3375 1HB  TRP A 229       3.060  -5.603  31.804  1.00  0.66           H  
ATOM   3376 2HB  TRP A 229       3.704  -5.148  30.247  1.00  0.66           H  
ATOM   3377  HD1 TRP A 229       4.804  -8.287  29.778  1.00  0.66           H  
ATOM   3378  HE1 TRP A 229       3.069 -10.016  28.965  1.00  0.66           H  
ATOM   3379  HE3 TRP A 229       0.594  -5.738  31.123  1.00  0.66           H  
ATOM   3380  HZ2 TRP A 229       0.274 -10.209  28.948  1.00  0.66           H  
ATOM   3381  HZ3 TRP A 229      -1.603  -6.752  30.681  1.00  0.66           H  
ATOM   3382  HH2 TRP A 229      -1.775  -8.927  29.620  1.00  0.66           H  
ATOM   3383  N   ARG A 230       5.597  -4.303  32.912  1.00  0.66           N  
ATOM   3384  CA  ARG A 230       6.282  -3.071  33.276  1.00  0.66           C  
ATOM   3385  C   ARG A 230       7.790  -3.299  33.268  1.00  0.66           C  
ATOM   3386  O   ARG A 230       8.547  -2.515  32.688  1.00  0.66           O  
ATOM   3387  CB  ARG A 230       5.844  -2.574  34.648  1.00  0.66           C  
ATOM   3388  CG  ARG A 230       6.493  -1.251  35.069  1.00  0.66           C  
ATOM   3389  CD  ARG A 230       6.093  -0.810  36.450  1.00  0.66           C  
ATOM   3390  NE  ARG A 230       6.561  -1.713  37.503  1.00  0.66           N  
ATOM   3391  CZ  ARG A 230       7.808  -1.751  38.002  1.00  0.66           C  
ATOM   3392  NH1 ARG A 230       8.754  -0.947  37.554  1.00  0.66           N  
ATOM   3393  NH2 ARG A 230       8.051  -2.614  38.959  1.00  0.66           N  
ATOM   3394  H   ARG A 230       4.910  -4.696  33.551  1.00  0.66           H  
ATOM   3395  HA  ARG A 230       6.038  -2.306  32.539  1.00  0.66           H  
ATOM   3396 1HB  ARG A 230       4.761  -2.448  34.659  1.00  0.66           H  
ATOM   3397 2HB  ARG A 230       6.089  -3.324  35.403  1.00  0.66           H  
ATOM   3398 1HG  ARG A 230       7.577  -1.369  35.053  1.00  0.66           H  
ATOM   3399 2HG  ARG A 230       6.203  -0.471  34.363  1.00  0.66           H  
ATOM   3400 1HD  ARG A 230       6.508   0.177  36.644  1.00  0.66           H  
ATOM   3401 2HD  ARG A 230       5.016  -0.758  36.508  1.00  0.66           H  
ATOM   3402  HE  ARG A 230       5.894  -2.378  37.926  1.00  0.66           H  
ATOM   3403 1HH1 ARG A 230       8.548  -0.287  36.818  1.00  0.66           H  
ATOM   3404 2HH1 ARG A 230       9.682  -0.992  37.947  1.00  0.66           H  
ATOM   3405 1HH2 ARG A 230       7.267  -3.209  39.267  1.00  0.66           H  
ATOM   3406 2HH2 ARG A 230       8.966  -2.687  39.373  1.00  0.66           H  
ATOM   3407  N   VAL A 231       8.228  -4.395  33.884  1.00  0.66           N  
ATOM   3408  CA  VAL A 231       9.648  -4.704  33.928  1.00  0.66           C  
ATOM   3409  C   VAL A 231      10.203  -4.911  32.523  1.00  0.66           C  
ATOM   3410  O   VAL A 231      11.284  -4.419  32.201  1.00  0.66           O  
ATOM   3411  CB  VAL A 231       9.904  -5.942  34.799  1.00  0.66           C  
ATOM   3412  CG1 VAL A 231      11.353  -6.383  34.669  1.00  0.66           C  
ATOM   3413  CG2 VAL A 231       9.579  -5.594  36.254  1.00  0.66           C  
ATOM   3414  H   VAL A 231       7.563  -5.019  34.350  1.00  0.66           H  
ATOM   3415  HA  VAL A 231      10.165  -3.860  34.383  1.00  0.66           H  
ATOM   3416  HB  VAL A 231       9.263  -6.762  34.462  1.00  0.66           H  
ATOM   3417 1HG1 VAL A 231      11.520  -7.263  35.289  1.00  0.66           H  
ATOM   3418 2HG1 VAL A 231      11.565  -6.627  33.628  1.00  0.66           H  
ATOM   3419 3HG1 VAL A 231      12.010  -5.578  34.996  1.00  0.66           H  
ATOM   3420 1HG2 VAL A 231       9.745  -6.467  36.882  1.00  0.66           H  
ATOM   3421 2HG2 VAL A 231      10.220  -4.779  36.584  1.00  0.66           H  
ATOM   3422 3HG2 VAL A 231       8.538  -5.285  36.330  1.00  0.66           H  
ATOM   3423  N   ARG A 232       9.466  -5.632  31.676  1.00  0.67           N  
ATOM   3424  CA  ARG A 232       9.887  -5.837  30.293  1.00  0.67           C  
ATOM   3425  C   ARG A 232       9.984  -4.521  29.513  1.00  0.67           C  
ATOM   3426  O   ARG A 232      10.897  -4.337  28.705  1.00  0.67           O  
ATOM   3427  CB  ARG A 232       8.936  -6.797  29.612  1.00  0.67           C  
ATOM   3428  CG  ARG A 232       9.095  -8.221  30.076  1.00  0.67           C  
ATOM   3429  CD  ARG A 232       8.125  -9.136  29.464  1.00  0.67           C  
ATOM   3430  NE  ARG A 232       8.323 -10.484  29.950  1.00  0.67           N  
ATOM   3431  CZ  ARG A 232       9.183 -11.356  29.396  1.00  0.67           C  
ATOM   3432  NH1 ARG A 232       9.853 -10.999  28.327  1.00  0.67           N  
ATOM   3433  NH2 ARG A 232       9.354 -12.550  29.924  1.00  0.67           N  
ATOM   3434  H   ARG A 232       8.592  -6.053  31.998  1.00  0.67           H  
ATOM   3435  HA  ARG A 232      10.874  -6.297  30.307  1.00  0.67           H  
ATOM   3436 1HB  ARG A 232       7.915  -6.495  29.815  1.00  0.67           H  
ATOM   3437 2HB  ARG A 232       9.084  -6.767  28.531  1.00  0.67           H  
ATOM   3438 1HG  ARG A 232      10.094  -8.567  29.811  1.00  0.67           H  
ATOM   3439 2HG  ARG A 232       8.977  -8.264  31.158  1.00  0.67           H  
ATOM   3440 1HD  ARG A 232       7.115  -8.824  29.717  1.00  0.67           H  
ATOM   3441 2HD  ARG A 232       8.256  -9.136  28.383  1.00  0.67           H  
ATOM   3442  HE  ARG A 232       7.818 -10.774  30.776  1.00  0.67           H  
ATOM   3443 1HH1 ARG A 232       9.708 -10.075  27.937  1.00  0.67           H  
ATOM   3444 2HH1 ARG A 232      10.511 -11.631  27.889  1.00  0.67           H  
ATOM   3445 1HH2 ARG A 232       8.847 -12.808  30.762  1.00  0.67           H  
ATOM   3446 2HH2 ARG A 232      10.000 -13.203  29.502  1.00  0.67           H  
ATOM   3447  N   ALA A 233       9.061  -3.588  29.774  1.00  0.68           N  
ATOM   3448  CA  ALA A 233       9.085  -2.269  29.144  1.00  0.68           C  
ATOM   3449  C   ALA A 233      10.385  -1.550  29.513  1.00  0.68           C  
ATOM   3450  O   ALA A 233      10.954  -0.796  28.708  1.00  0.68           O  
ATOM   3451  CB  ALA A 233       7.890  -1.456  29.569  1.00  0.68           C  
ATOM   3452  H   ALA A 233       8.306  -3.807  30.422  1.00  0.68           H  
ATOM   3453  HA  ALA A 233       9.062  -2.406  28.064  1.00  0.68           H  
ATOM   3454 1HB  ALA A 233       7.930  -0.490  29.072  1.00  0.68           H  
ATOM   3455 2HB  ALA A 233       6.972  -1.974  29.293  1.00  0.68           H  
ATOM   3456 3HB  ALA A 233       7.912  -1.313  30.640  1.00  0.68           H  
ATOM   3457  N   ALA A 234      10.852  -1.809  30.736  1.00  0.68           N  
ATOM   3458  CA  ALA A 234      12.102  -1.291  31.263  1.00  0.68           C  
ATOM   3459  C   ALA A 234      12.199   0.224  31.169  1.00  0.68           C  
ATOM   3460  O   ALA A 234      11.430   0.943  31.802  1.00  0.68           O  
ATOM   3461  CB  ALA A 234      13.265  -1.956  30.538  1.00  0.68           C  
ATOM   3462  H   ALA A 234      10.286  -2.399  31.348  1.00  0.68           H  
ATOM   3463  HA  ALA A 234      12.150  -1.563  32.318  1.00  0.68           H  
ATOM   3464 1HB  ALA A 234      14.207  -1.618  30.966  1.00  0.68           H  
ATOM   3465 2HB  ALA A 234      13.178  -3.041  30.665  1.00  0.68           H  
ATOM   3466 3HB  ALA A 234      13.236  -1.721  29.477  1.00  0.68           H  
ATOM   3467  N   GLY A 235      13.180   0.720  30.409  1.00  0.67           N  
ATOM   3468  CA  GLY A 235      13.422   2.156  30.291  1.00  0.67           C  
ATOM   3469  C   GLY A 235      12.507   2.884  29.303  1.00  0.67           C  
ATOM   3470  O   GLY A 235      12.644   4.093  29.108  1.00  0.67           O  
ATOM   3471  H   GLY A 235      13.776   0.093  29.896  1.00  0.67           H  
ATOM   3472 1HA  GLY A 235      13.311   2.611  31.275  1.00  0.67           H  
ATOM   3473 2HA  GLY A 235      14.458   2.313  29.995  1.00  0.67           H  
ATOM   3474  N   ARG A 236      11.596   2.166  28.656  1.00  0.65           N  
ATOM   3475  CA  ARG A 236      10.700   2.799  27.699  1.00  0.65           C  
ATOM   3476  C   ARG A 236       9.586   3.528  28.430  1.00  0.65           C  
ATOM   3477  O   ARG A 236       9.219   3.182  29.550  1.00  0.65           O  
ATOM   3478  CB  ARG A 236      10.120   1.776  26.749  1.00  0.65           C  
ATOM   3479  CG  ARG A 236      11.151   1.122  25.844  1.00  0.65           C  
ATOM   3480  CD  ARG A 236      10.532   0.097  25.033  1.00  0.65           C  
ATOM   3481  NE  ARG A 236      11.438  -0.503  24.048  1.00  0.65           N  
ATOM   3482  CZ  ARG A 236      12.311  -1.479  24.283  1.00  0.65           C  
ATOM   3483  NH1 ARG A 236      12.488  -1.982  25.495  1.00  0.65           N  
ATOM   3484  NH2 ARG A 236      12.988  -1.923  23.254  1.00  0.65           N  
ATOM   3485  H   ARG A 236      11.508   1.162  28.828  1.00  0.65           H  
ATOM   3486  HA  ARG A 236      11.266   3.525  27.116  1.00  0.65           H  
ATOM   3487 1HB  ARG A 236       9.616   0.994  27.315  1.00  0.65           H  
ATOM   3488 2HB  ARG A 236       9.372   2.257  26.111  1.00  0.65           H  
ATOM   3489 1HG  ARG A 236      11.591   1.873  25.181  1.00  0.65           H  
ATOM   3490 2HG  ARG A 236      11.930   0.660  26.454  1.00  0.65           H  
ATOM   3491 1HD  ARG A 236      10.147  -0.700  25.674  1.00  0.65           H  
ATOM   3492 2HD  ARG A 236       9.711   0.564  24.506  1.00  0.65           H  
ATOM   3493  HE  ARG A 236      11.375  -0.206  23.060  1.00  0.65           H  
ATOM   3494 1HH1 ARG A 236      11.950  -1.624  26.283  1.00  0.65           H  
ATOM   3495 2HH1 ARG A 236      13.154  -2.726  25.638  1.00  0.65           H  
ATOM   3496 1HH2 ARG A 236      12.780  -1.513  22.330  1.00  0.65           H  
ATOM   3497 2HH2 ARG A 236      13.661  -2.670  23.358  1.00  0.65           H  
ATOM   3498  N   LYS A 237       9.038   4.559  27.816  1.00  0.62           N  
ATOM   3499  CA  LYS A 237       7.912   5.243  28.438  1.00  0.62           C  
ATOM   3500  C   LYS A 237       6.729   4.292  28.597  1.00  0.62           C  
ATOM   3501  O   LYS A 237       6.392   3.569  27.657  1.00  0.62           O  
ATOM   3502  CB  LYS A 237       7.531   6.475  27.619  1.00  0.62           C  
ATOM   3503  CG  LYS A 237       6.410   7.327  28.199  1.00  0.62           C  
ATOM   3504  CD  LYS A 237       6.219   8.583  27.358  1.00  0.62           C  
ATOM   3505  CE  LYS A 237       5.104   9.453  27.887  1.00  0.62           C  
ATOM   3506  NZ  LYS A 237       4.972  10.719  27.106  1.00  0.62           N  
ATOM   3507  H   LYS A 237       9.367   4.847  26.900  1.00  0.62           H  
ATOM   3508  HA  LYS A 237       8.213   5.569  29.434  1.00  0.62           H  
ATOM   3509 1HB  LYS A 237       8.405   7.113  27.498  1.00  0.62           H  
ATOM   3510 2HB  LYS A 237       7.221   6.160  26.617  1.00  0.62           H  
ATOM   3511 1HG  LYS A 237       5.478   6.755  28.203  1.00  0.62           H  
ATOM   3512 2HG  LYS A 237       6.649   7.606  29.223  1.00  0.62           H  
ATOM   3513 1HD  LYS A 237       7.144   9.160  27.348  1.00  0.62           H  
ATOM   3514 2HD  LYS A 237       5.982   8.291  26.333  1.00  0.62           H  
ATOM   3515 1HE  LYS A 237       4.174   8.902  27.823  1.00  0.62           H  
ATOM   3516 2HE  LYS A 237       5.301   9.697  28.931  1.00  0.62           H  
ATOM   3517 1HZ  LYS A 237       4.218  11.272  27.485  1.00  0.62           H  
ATOM   3518 2HZ  LYS A 237       5.834  11.242  27.166  1.00  0.62           H  
ATOM   3519 3HZ  LYS A 237       4.779  10.500  26.140  1.00  0.62           H  
ATOM   3520  N   VAL A 238       6.124   4.271  29.785  1.00  0.60           N  
ATOM   3521  CA  VAL A 238       4.961   3.420  30.008  1.00  0.60           C  
ATOM   3522  C   VAL A 238       3.771   4.208  30.507  1.00  0.60           C  
ATOM   3523  O   VAL A 238       3.864   4.931  31.500  1.00  0.60           O  
ATOM   3524  CB  VAL A 238       5.237   2.311  31.054  1.00  0.60           C  
ATOM   3525  CG1 VAL A 238       3.970   1.470  31.269  1.00  0.60           C  
ATOM   3526  CG2 VAL A 238       6.358   1.421  30.590  1.00  0.60           C  
ATOM   3527  H   VAL A 238       6.468   4.859  30.531  1.00  0.60           H  
ATOM   3528  HA  VAL A 238       4.686   2.949  29.066  1.00  0.60           H  
ATOM   3529  HB  VAL A 238       5.501   2.771  32.005  1.00  0.60           H  
ATOM   3530 1HG1 VAL A 238       4.173   0.705  32.010  1.00  0.60           H  
ATOM   3531 2HG1 VAL A 238       3.159   2.098  31.621  1.00  0.60           H  
ATOM   3532 3HG1 VAL A 238       3.678   1.002  30.326  1.00  0.60           H  
ATOM   3533 1HG2 VAL A 238       6.538   0.648  31.337  1.00  0.60           H  
ATOM   3534 2HG2 VAL A 238       6.086   0.967  29.656  1.00  0.60           H  
ATOM   3535 3HG2 VAL A 238       7.261   2.003  30.456  1.00  0.60           H  
ATOM   3536  N   LEU A 239       2.662   4.044  29.822  1.00  0.58           N  
ATOM   3537  CA  LEU A 239       1.409   4.631  30.220  1.00  0.58           C  
ATOM   3538  C   LEU A 239       0.576   3.505  30.770  1.00  0.58           C  
ATOM   3539  O   LEU A 239       0.587   2.395  30.223  1.00  0.58           O  
ATOM   3540  CB  LEU A 239       0.700   5.265  29.036  1.00  0.58           C  
ATOM   3541  CG  LEU A 239       1.429   6.376  28.347  1.00  0.58           C  
ATOM   3542  CD1 LEU A 239       0.620   6.805  27.143  1.00  0.58           C  
ATOM   3543  CD2 LEU A 239       1.653   7.522  29.319  1.00  0.58           C  
ATOM   3544  H   LEU A 239       2.683   3.449  29.001  1.00  0.58           H  
ATOM   3545  HA  LEU A 239       1.571   5.370  31.006  1.00  0.58           H  
ATOM   3546 1HB  LEU A 239       0.526   4.488  28.296  1.00  0.58           H  
ATOM   3547 2HB  LEU A 239      -0.257   5.629  29.368  1.00  0.58           H  
ATOM   3548  HG  LEU A 239       2.388   6.021  28.005  1.00  0.58           H  
ATOM   3549 1HD1 LEU A 239       1.149   7.602  26.624  1.00  0.58           H  
ATOM   3550 2HD1 LEU A 239       0.494   5.951  26.479  1.00  0.58           H  
ATOM   3551 3HD1 LEU A 239      -0.350   7.161  27.439  1.00  0.58           H  
ATOM   3552 1HD2 LEU A 239       2.180   8.323  28.822  1.00  0.58           H  
ATOM   3553 2HD2 LEU A 239       0.707   7.896  29.685  1.00  0.58           H  
ATOM   3554 3HD2 LEU A 239       2.246   7.167  30.168  1.00  0.58           H  
ATOM   3555  N   THR A 240      -0.162   3.782  31.817  1.00  0.58           N  
ATOM   3556  CA  THR A 240      -0.984   2.745  32.386  1.00  0.58           C  
ATOM   3557  C   THR A 240      -2.448   3.143  32.364  1.00  0.58           C  
ATOM   3558  O   THR A 240      -2.773   4.322  32.566  1.00  0.58           O  
ATOM   3559  CB  THR A 240      -0.516   2.529  33.825  1.00  0.58           C  
ATOM   3560  OG1 THR A 240      -0.744   3.731  34.581  1.00  0.58           O  
ATOM   3561  CG2 THR A 240       0.974   2.273  33.844  1.00  0.58           C  
ATOM   3562  H   THR A 240      -0.089   4.702  32.268  1.00  0.58           H  
ATOM   3563  HA  THR A 240      -0.864   1.825  31.816  1.00  0.58           H  
ATOM   3564  HB  THR A 240      -1.049   1.695  34.265  1.00  0.58           H  
ATOM   3565  HG1 THR A 240      -0.224   4.488  34.177  1.00  0.58           H  
ATOM   3566 1HG2 THR A 240       1.302   2.129  34.870  1.00  0.58           H  
ATOM   3567 2HG2 THR A 240       1.203   1.406  33.260  1.00  0.58           H  
ATOM   3568 3HG2 THR A 240       1.495   3.133  33.420  1.00  0.58           H  
ATOM   3569  N   PHE A 241      -3.338   2.158  32.281  1.00  0.60           N  
ATOM   3570  CA  PHE A 241      -4.747   2.517  32.334  1.00  0.60           C  
ATOM   3571  C   PHE A 241      -5.547   1.538  33.168  1.00  0.60           C  
ATOM   3572  O   PHE A 241      -5.120   0.402  33.398  1.00  0.60           O  
ATOM   3573  CB  PHE A 241      -5.361   2.575  30.935  1.00  0.60           C  
ATOM   3574  CG  PHE A 241      -5.518   1.281  30.268  1.00  0.60           C  
ATOM   3575  CD1 PHE A 241      -6.706   0.587  30.415  1.00  0.60           C  
ATOM   3576  CD2 PHE A 241      -4.516   0.746  29.497  1.00  0.60           C  
ATOM   3577  CE1 PHE A 241      -6.891  -0.611  29.810  1.00  0.60           C  
ATOM   3578  CE2 PHE A 241      -4.694  -0.466  28.882  1.00  0.60           C  
ATOM   3579  CZ  PHE A 241      -5.886  -1.142  29.046  1.00  0.60           C  
ATOM   3580  H   PHE A 241      -3.023   1.203  32.101  1.00  0.60           H  
ATOM   3581  HA  PHE A 241      -4.827   3.494  32.769  1.00  0.60           H  
ATOM   3582 1HB  PHE A 241      -6.339   3.045  31.004  1.00  0.60           H  
ATOM   3583 2HB  PHE A 241      -4.745   3.207  30.297  1.00  0.60           H  
ATOM   3584  HD1 PHE A 241      -7.499   1.019  31.026  1.00  0.60           H  
ATOM   3585  HD2 PHE A 241      -3.580   1.291  29.384  1.00  0.60           H  
ATOM   3586  HE1 PHE A 241      -7.833  -1.146  29.932  1.00  0.60           H  
ATOM   3587  HE2 PHE A 241      -3.900  -0.898  28.270  1.00  0.60           H  
ATOM   3588  HZ  PHE A 241      -6.032  -2.105  28.558  1.00  0.60           H  
ATOM   3589  N   ALA A 242      -6.718   1.981  33.628  1.00  0.62           N  
ATOM   3590  CA  ALA A 242      -7.569   1.102  34.429  1.00  0.62           C  
ATOM   3591  C   ALA A 242      -9.001   1.569  34.588  1.00  0.62           C  
ATOM   3592  O   ALA A 242      -9.326   2.743  34.381  1.00  0.62           O  
ATOM   3593  CB  ALA A 242      -6.997   0.964  35.804  1.00  0.62           C  
ATOM   3594  H   ALA A 242      -6.976   2.952  33.439  1.00  0.62           H  
ATOM   3595  HA  ALA A 242      -7.590   0.124  33.945  1.00  0.62           H  
ATOM   3596 1HB  ALA A 242      -7.604   0.302  36.369  1.00  0.62           H  
ATOM   3597 2HB  ALA A 242      -6.017   0.584  35.756  1.00  0.62           H  
ATOM   3598 3HB  ALA A 242      -6.987   1.936  36.292  1.00  0.62           H  
ATOM   3599  N   VAL A 243      -9.850   0.640  35.022  1.00  0.64           N  
ATOM   3600  CA  VAL A 243     -11.199   1.002  35.409  1.00  0.64           C  
ATOM   3601  C   VAL A 243     -11.328   0.858  36.928  1.00  0.64           C  
ATOM   3602  O   VAL A 243     -12.188   1.503  37.528  1.00  0.64           O  
ATOM   3603  CB  VAL A 243     -12.268   0.160  34.668  1.00  0.64           C  
ATOM   3604  CG1 VAL A 243     -12.205   0.411  33.162  1.00  0.64           C  
ATOM   3605  CG2 VAL A 243     -12.053  -1.305  34.943  1.00  0.64           C  
ATOM   3606  H   VAL A 243      -9.530  -0.324  35.162  1.00  0.64           H  
ATOM   3607  HA  VAL A 243     -11.375   2.045  35.152  1.00  0.64           H  
ATOM   3608  HB  VAL A 243     -13.257   0.460  35.015  1.00  0.64           H  
ATOM   3609 1HG1 VAL A 243     -12.977  -0.178  32.657  1.00  0.64           H  
ATOM   3610 2HG1 VAL A 243     -12.377   1.461  32.966  1.00  0.64           H  
ATOM   3611 3HG1 VAL A 243     -11.229   0.119  32.790  1.00  0.64           H  
ATOM   3612 1HG2 VAL A 243     -12.814  -1.887  34.426  1.00  0.64           H  
ATOM   3613 2HG2 VAL A 243     -11.065  -1.599  34.586  1.00  0.64           H  
ATOM   3614 3HG2 VAL A 243     -12.119  -1.496  36.012  1.00  0.64           H  
ATOM   3615  N   SER A 244     -10.446   0.058  37.568  1.00  0.65           N  
ATOM   3616  CA  SER A 244     -10.526  -0.033  39.035  1.00  0.65           C  
ATOM   3617  C   SER A 244      -9.306   0.570  39.770  1.00  0.65           C  
ATOM   3618  O   SER A 244      -9.470   1.159  40.841  1.00  0.65           O  
ATOM   3619  CB  SER A 244     -10.737  -1.469  39.492  1.00  0.65           C  
ATOM   3620  OG  SER A 244      -9.640  -2.305  39.232  1.00  0.65           O  
ATOM   3621  H   SER A 244      -9.775  -0.503  37.031  1.00  0.65           H  
ATOM   3622  HA  SER A 244     -11.401   0.529  39.358  1.00  0.65           H  
ATOM   3623 1HB  SER A 244     -10.966  -1.487  40.555  1.00  0.65           H  
ATOM   3624 2HB  SER A 244     -11.608  -1.861  38.969  1.00  0.65           H  
ATOM   3625  HG  SER A 244      -9.081  -1.867  38.557  1.00  0.65           H  
ATOM   3626  N   ASN A 245      -8.102   0.518  39.185  1.00  0.65           N  
ATOM   3627  CA  ASN A 245      -6.935   1.095  39.878  1.00  0.65           C  
ATOM   3628  C   ASN A 245      -6.692   2.591  39.640  1.00  0.65           C  
ATOM   3629  O   ASN A 245      -6.287   3.031  38.563  1.00  0.65           O  
ATOM   3630  CB  ASN A 245      -5.664   0.323  39.597  1.00  0.65           C  
ATOM   3631  CG  ASN A 245      -5.644  -1.032  40.253  1.00  0.65           C  
ATOM   3632  OD1 ASN A 245      -5.921  -1.134  41.456  1.00  0.65           O  
ATOM   3633  ND2 ASN A 245      -5.318  -2.053  39.524  1.00  0.65           N  
ATOM   3634  H   ASN A 245      -7.982  -0.025  38.326  1.00  0.65           H  
ATOM   3635  HA  ASN A 245      -7.118   0.990  40.948  1.00  0.65           H  
ATOM   3636 1HB  ASN A 245      -5.571   0.177  38.518  1.00  0.65           H  
ATOM   3637 2HB  ASN A 245      -4.802   0.895  39.932  1.00  0.65           H  
ATOM   3638 1HD2 ASN A 245      -5.289  -2.967  39.924  1.00  0.65           H  
ATOM   3639 2HD2 ASN A 245      -5.103  -1.932  38.550  1.00  0.65           H  
ATOM   3640  N   ALA A 246      -6.881   3.359  40.715  1.00  0.64           N  
ATOM   3641  CA  ALA A 246      -6.762   4.823  40.761  1.00  0.64           C  
ATOM   3642  C   ALA A 246      -5.350   5.322  40.450  1.00  0.64           C  
ATOM   3643  O   ALA A 246      -5.152   6.499  40.169  1.00  0.64           O  
ATOM   3644  CB  ALA A 246      -7.171   5.335  42.132  1.00  0.64           C  
ATOM   3645  H   ALA A 246      -7.195   2.892  41.557  1.00  0.64           H  
ATOM   3646  HA  ALA A 246      -7.436   5.236  40.009  1.00  0.64           H  
ATOM   3647 1HB  ALA A 246      -7.115   6.423  42.145  1.00  0.64           H  
ATOM   3648 2HB  ALA A 246      -8.192   5.019  42.348  1.00  0.64           H  
ATOM   3649 3HB  ALA A 246      -6.498   4.929  42.885  1.00  0.64           H  
ATOM   3650  N   ALA A 247      -4.364   4.432  40.544  1.00  0.62           N  
ATOM   3651  CA  ALA A 247      -2.964   4.776  40.304  1.00  0.62           C  
ATOM   3652  C   ALA A 247      -2.634   4.873  38.809  1.00  0.62           C  
ATOM   3653  O   ALA A 247      -1.510   5.212  38.441  1.00  0.62           O  
ATOM   3654  CB  ALA A 247      -2.063   3.747  40.955  1.00  0.62           C  
ATOM   3655  H   ALA A 247      -4.600   3.481  40.779  1.00  0.62           H  
ATOM   3656  HA  ALA A 247      -2.777   5.753  40.751  1.00  0.62           H  
ATOM   3657 1HB  ALA A 247      -1.022   4.027  40.800  1.00  0.62           H  
ATOM   3658 2HB  ALA A 247      -2.273   3.705  42.023  1.00  0.62           H  
ATOM   3659 3HB  ALA A 247      -2.246   2.777  40.516  1.00  0.62           H  
ATOM   3660  N   ALA A 248      -3.605   4.556  37.960  1.00  0.60           N  
ATOM   3661  CA  ALA A 248      -3.465   4.610  36.510  1.00  0.60           C  
ATOM   3662  C   ALA A 248      -3.256   6.031  36.001  1.00  0.60           C  
ATOM   3663  O   ALA A 248      -3.634   7.000  36.662  1.00  0.60           O  
ATOM   3664  CB  ALA A 248      -4.689   4.041  35.870  1.00  0.60           C  
ATOM   3665  H   ALA A 248      -4.508   4.250  38.325  1.00  0.60           H  
ATOM   3666  HA  ALA A 248      -2.597   4.023  36.227  1.00  0.60           H  
ATOM   3667 1HB  ALA A 248      -4.565   4.075  34.818  1.00  0.60           H  
ATOM   3668 2HB  ALA A 248      -4.828   3.018  36.194  1.00  0.60           H  
ATOM   3669 3HB  ALA A 248      -5.552   4.630  36.152  1.00  0.60           H  
ATOM   3670  N   ASP A 249      -2.674   6.161  34.802  1.00  0.58           N  
ATOM   3671  CA  ASP A 249      -2.492   7.478  34.199  1.00  0.58           C  
ATOM   3672  C   ASP A 249      -3.795   7.852  33.504  1.00  0.58           C  
ATOM   3673  O   ASP A 249      -4.241   8.998  33.564  1.00  0.58           O  
ATOM   3674  CB  ASP A 249      -1.372   7.431  33.145  1.00  0.58           C  
ATOM   3675  CG  ASP A 249      -0.010   7.102  33.711  1.00  0.58           C  
ATOM   3676  OD1 ASP A 249       0.543   7.900  34.433  1.00  0.58           O  
ATOM   3677  OD2 ASP A 249       0.464   6.004  33.421  1.00  0.58           O  
ATOM   3678  H   ASP A 249      -2.391   5.340  34.274  1.00  0.58           H  
ATOM   3679  HA  ASP A 249      -2.266   8.211  34.973  1.00  0.58           H  
ATOM   3680 1HB  ASP A 249      -1.615   6.677  32.410  1.00  0.58           H  
ATOM   3681 2HB  ASP A 249      -1.322   8.387  32.625  1.00  0.58           H  
ATOM   3682  N   PHE A 250      -4.438   6.840  32.919  1.00  0.58           N  
ATOM   3683  CA  PHE A 250      -5.710   7.011  32.234  1.00  0.58           C  
ATOM   3684  C   PHE A 250      -6.755   6.165  32.917  1.00  0.58           C  
ATOM   3685  O   PHE A 250      -6.533   4.979  33.177  1.00  0.58           O  
ATOM   3686  CB  PHE A 250      -5.614   6.553  30.790  1.00  0.58           C  
ATOM   3687  CG  PHE A 250      -4.690   7.333  29.985  1.00  0.58           C  
ATOM   3688  CD1 PHE A 250      -3.357   7.035  30.042  1.00  0.58           C  
ATOM   3689  CD2 PHE A 250      -5.121   8.327  29.137  1.00  0.58           C  
ATOM   3690  CE1 PHE A 250      -2.462   7.730  29.311  1.00  0.58           C  
ATOM   3691  CE2 PHE A 250      -4.209   9.019  28.374  1.00  0.58           C  
ATOM   3692  CZ  PHE A 250      -2.870   8.721  28.478  1.00  0.58           C  
ATOM   3693  H   PHE A 250      -3.991   5.925  32.912  1.00  0.58           H  
ATOM   3694  HA  PHE A 250      -5.997   8.054  32.278  1.00  0.58           H  
ATOM   3695 1HB  PHE A 250      -5.290   5.524  30.766  1.00  0.58           H  
ATOM   3696 2HB  PHE A 250      -6.600   6.600  30.325  1.00  0.58           H  
ATOM   3697  HD1 PHE A 250      -3.024   6.231  30.699  1.00  0.58           H  
ATOM   3698  HD2 PHE A 250      -6.188   8.556  29.072  1.00  0.58           H  
ATOM   3699  HE1 PHE A 250      -1.427   7.493  29.390  1.00  0.58           H  
ATOM   3700  HE2 PHE A 250      -4.543   9.806  27.697  1.00  0.58           H  
ATOM   3701  HZ  PHE A 250      -2.142   9.261  27.895  1.00  0.58           H  
ATOM   3702  N   HIS A 251      -7.903   6.734  33.176  1.00  0.58           N  
ATOM   3703  CA  HIS A 251      -8.906   5.904  33.808  1.00  0.58           C  
ATOM   3704  C   HIS A 251     -10.309   6.333  33.526  1.00  0.58           C  
ATOM   3705  O   HIS A 251     -10.572   7.451  33.074  1.00  0.58           O  
ATOM   3706  CB  HIS A 251      -8.653   5.780  35.328  1.00  0.58           C  
ATOM   3707  CG  HIS A 251      -8.739   7.016  36.138  1.00  0.58           C  
ATOM   3708  ND1 HIS A 251      -9.913   7.446  36.716  1.00  0.58           N  
ATOM   3709  CD2 HIS A 251      -7.787   7.913  36.495  1.00  0.58           C  
ATOM   3710  CE1 HIS A 251      -9.686   8.555  37.396  1.00  0.58           C  
ATOM   3711  NE2 HIS A 251      -8.406   8.865  37.276  1.00  0.58           N  
ATOM   3712  H   HIS A 251      -8.049   7.717  32.937  1.00  0.58           H  
ATOM   3713  HA  HIS A 251      -8.819   4.902  33.405  1.00  0.58           H  
ATOM   3714 1HB  HIS A 251      -9.376   5.073  35.743  1.00  0.58           H  
ATOM   3715 2HB  HIS A 251      -7.676   5.345  35.492  1.00  0.58           H  
ATOM   3716  HD1 HIS A 251     -10.808   6.980  36.671  1.00  0.58           H  
ATOM   3717  HD2 HIS A 251      -6.715   7.983  36.281  1.00  0.58           H  
ATOM   3718  HE1 HIS A 251     -10.499   9.054  37.926  1.00  0.58           H  
ATOM   3719  N   ALA A 252     -11.218   5.411  33.762  1.00  0.59           N  
ATOM   3720  CA  ALA A 252     -12.623   5.733  33.621  1.00  0.59           C  
ATOM   3721  C   ALA A 252     -13.230   6.009  34.982  1.00  0.59           C  
ATOM   3722  O   ALA A 252     -12.884   5.354  35.966  1.00  0.59           O  
ATOM   3723  CB  ALA A 252     -13.365   4.614  32.942  1.00  0.59           C  
ATOM   3724  H   ALA A 252     -10.900   4.488  34.074  1.00  0.59           H  
ATOM   3725  HA  ALA A 252     -12.711   6.629  33.017  1.00  0.59           H  
ATOM   3726 1HB  ALA A 252     -14.410   4.884  32.846  1.00  0.59           H  
ATOM   3727 2HB  ALA A 252     -12.955   4.428  31.960  1.00  0.59           H  
ATOM   3728 3HB  ALA A 252     -13.279   3.717  33.544  1.00  0.59           H  
ATOM   3729  N   GLY A 253     -14.168   6.941  35.026  1.00  0.62           N  
ATOM   3730  CA  GLY A 253     -14.909   7.213  36.247  1.00  0.62           C  
ATOM   3731  C   GLY A 253     -16.385   7.367  35.939  1.00  0.62           C  
ATOM   3732  O   GLY A 253     -16.759   7.592  34.786  1.00  0.62           O  
ATOM   3733  H   GLY A 253     -14.336   7.497  34.189  1.00  0.62           H  
ATOM   3734 1HA  GLY A 253     -14.759   6.405  36.962  1.00  0.62           H  
ATOM   3735 2HA  GLY A 253     -14.532   8.129  36.703  1.00  0.62           H  
ATOM   3736  N   ASP A 254     -17.230   7.261  36.965  1.00  0.67           N  
ATOM   3737  CA  ASP A 254     -18.671   7.448  36.787  1.00  0.67           C  
ATOM   3738  C   ASP A 254     -19.238   6.585  35.657  1.00  0.67           C  
ATOM   3739  O   ASP A 254     -19.981   7.087  34.816  1.00  0.67           O  
ATOM   3740  CB  ASP A 254     -18.985   8.920  36.492  1.00  0.67           C  
ATOM   3741  CG  ASP A 254     -18.576   9.862  37.620  1.00  0.67           C  
ATOM   3742  OD1 ASP A 254     -18.717   9.499  38.763  1.00  0.67           O  
ATOM   3743  OD2 ASP A 254     -18.108  10.935  37.318  1.00  0.67           O  
ATOM   3744  H   ASP A 254     -16.865   7.063  37.887  1.00  0.67           H  
ATOM   3745  HA  ASP A 254     -19.171   7.162  37.713  1.00  0.67           H  
ATOM   3746 1HB  ASP A 254     -18.489   9.234  35.573  1.00  0.67           H  
ATOM   3747 2HB  ASP A 254     -20.057   9.029  36.328  1.00  0.67           H  
ATOM   3748  N   ILE A 255     -18.894   5.296  35.620  1.00  0.74           N  
ATOM   3749  CA  ILE A 255     -19.384   4.469  34.522  1.00  0.74           C  
ATOM   3750  C   ILE A 255     -20.858   4.129  34.722  1.00  0.74           C  
ATOM   3751  O   ILE A 255     -21.241   3.595  35.768  1.00  0.74           O  
ATOM   3752  CB  ILE A 255     -18.595   3.139  34.396  1.00  0.74           C  
ATOM   3753  CG1 ILE A 255     -17.089   3.395  34.106  1.00  0.74           C  
ATOM   3754  CG2 ILE A 255     -19.185   2.322  33.221  1.00  0.74           C  
ATOM   3755  CD1 ILE A 255     -16.223   2.139  34.231  1.00  0.74           C  
ATOM   3756  H   ILE A 255     -18.294   4.906  36.330  1.00  0.74           H  
ATOM   3757  HA  ILE A 255     -19.277   5.027  33.597  1.00  0.74           H  
ATOM   3758  HB  ILE A 255     -18.673   2.570  35.319  1.00  0.74           H  
ATOM   3759 1HG1 ILE A 255     -16.984   3.764  33.105  1.00  0.74           H  
ATOM   3760 2HG1 ILE A 255     -16.714   4.152  34.799  1.00  0.74           H  
ATOM   3761 1HG2 ILE A 255     -18.642   1.384  33.118  1.00  0.74           H  
ATOM   3762 2HG2 ILE A 255     -20.235   2.107  33.406  1.00  0.74           H  
ATOM   3763 3HG2 ILE A 255     -19.093   2.900  32.298  1.00  0.74           H  
ATOM   3764 1HD1 ILE A 255     -15.188   2.382  34.015  1.00  0.74           H  
ATOM   3765 2HD1 ILE A 255     -16.293   1.748  35.246  1.00  0.74           H  
ATOM   3766 3HD1 ILE A 255     -16.571   1.382  33.526  1.00  0.74           H  
ATOM   3767  N   THR A 256     -21.676   4.446  33.717  1.00  0.82           N  
ATOM   3768  CA  THR A 256     -23.117   4.181  33.760  1.00  0.82           C  
ATOM   3769  C   THR A 256     -23.552   3.498  32.471  1.00  0.82           C  
ATOM   3770  O   THR A 256     -22.857   3.599  31.467  1.00  0.82           O  
ATOM   3771  CB  THR A 256     -23.933   5.483  33.938  1.00  0.82           C  
ATOM   3772  OG1 THR A 256     -23.762   6.326  32.787  1.00  0.82           O  
ATOM   3773  CG2 THR A 256     -23.480   6.242  35.184  1.00  0.82           C  
ATOM   3774  H   THR A 256     -21.259   4.894  32.900  1.00  0.82           H  
ATOM   3775  HA  THR A 256     -23.330   3.511  34.593  1.00  0.82           H  
ATOM   3776  HB  THR A 256     -24.988   5.229  34.036  1.00  0.82           H  
ATOM   3777  HG1 THR A 256     -22.834   6.605  32.718  1.00  0.82           H  
ATOM   3778 1HG2 THR A 256     -24.074   7.148  35.291  1.00  0.82           H  
ATOM   3779 2HG2 THR A 256     -23.615   5.612  36.063  1.00  0.82           H  
ATOM   3780 3HG2 THR A 256     -22.435   6.511  35.091  1.00  0.82           H  
ATOM   3781  N   VAL A 257     -24.715   2.839  32.474  1.00  0.90           N  
ATOM   3782  CA  VAL A 257     -25.218   2.181  31.259  1.00  0.90           C  
ATOM   3783  C   VAL A 257     -26.610   2.690  30.862  1.00  0.90           C  
ATOM   3784  O   VAL A 257     -27.495   2.803  31.715  1.00  0.90           O  
ATOM   3785  CB  VAL A 257     -25.214   0.650  31.457  1.00  0.90           C  
ATOM   3786  CG1 VAL A 257     -25.758  -0.016  30.259  1.00  0.90           C  
ATOM   3787  CG2 VAL A 257     -23.778   0.169  31.693  1.00  0.90           C  
ATOM   3788  H   VAL A 257     -25.255   2.786  33.327  1.00  0.90           H  
ATOM   3789  HA  VAL A 257     -24.547   2.410  30.439  1.00  0.90           H  
ATOM   3790  HB  VAL A 257     -25.845   0.389  32.306  1.00  0.90           H  
ATOM   3791 1HG1 VAL A 257     -25.749  -1.097  30.400  1.00  0.90           H  
ATOM   3792 2HG1 VAL A 257     -26.775   0.317  30.080  1.00  0.90           H  
ATOM   3793 3HG1 VAL A 257     -25.132   0.248  29.419  1.00  0.90           H  
ATOM   3794 1HG2 VAL A 257     -23.776  -0.914  31.826  1.00  0.90           H  
ATOM   3795 2HG2 VAL A 257     -23.169   0.425  30.830  1.00  0.90           H  
ATOM   3796 3HG2 VAL A 257     -23.364   0.637  32.581  1.00  0.90           H  
ATOM   3797  N   ASP A 258     -26.790   3.036  29.575  1.00  0.97           N  
ATOM   3798  CA  ASP A 258     -28.079   3.564  29.112  1.00  0.97           C  
ATOM   3799  C   ASP A 258     -29.075   2.458  28.744  1.00  0.97           C  
ATOM   3800  O   ASP A 258     -28.788   1.269  28.871  1.00  0.97           O  
ATOM   3801  CB  ASP A 258     -27.926   4.503  27.894  1.00  0.97           C  
ATOM   3802  CG  ASP A 258     -27.550   3.818  26.557  1.00  0.97           C  
ATOM   3803  OD1 ASP A 258     -27.646   2.598  26.484  1.00  0.97           O  
ATOM   3804  OD2 ASP A 258     -27.246   4.527  25.605  1.00  0.97           O  
ATOM   3805  H   ASP A 258     -26.016   2.923  28.920  1.00  0.97           H  
ATOM   3806  HA  ASP A 258     -28.514   4.145  29.925  1.00  0.97           H  
ATOM   3807 1HB  ASP A 258     -28.841   5.071  27.750  1.00  0.97           H  
ATOM   3808 2HB  ASP A 258     -27.142   5.230  28.118  1.00  0.97           H  
ATOM   3809  N   ALA A 259     -30.231   2.867  28.214  1.00  1.01           N  
ATOM   3810  CA  ALA A 259     -31.332   1.978  27.825  1.00  1.01           C  
ATOM   3811  C   ALA A 259     -30.971   0.945  26.748  1.00  1.01           C  
ATOM   3812  O   ALA A 259     -31.668  -0.061  26.603  1.00  1.01           O  
ATOM   3813  CB  ALA A 259     -32.497   2.807  27.322  1.00  1.01           C  
ATOM   3814  H   ALA A 259     -30.380   3.858  28.113  1.00  1.01           H  
ATOM   3815  HA  ALA A 259     -31.640   1.433  28.717  1.00  1.01           H  
ATOM   3816 1HB  ALA A 259     -33.331   2.149  27.080  1.00  1.01           H  
ATOM   3817 2HB  ALA A 259     -32.803   3.513  28.092  1.00  1.01           H  
ATOM   3818 3HB  ALA A 259     -32.192   3.350  26.428  1.00  1.01           H  
ATOM   3819  N   ARG A 260     -29.947   1.220  25.935  1.00  1.00           N  
ATOM   3820  CA  ARG A 260     -29.546   0.323  24.859  1.00  1.00           C  
ATOM   3821  C   ARG A 260     -28.590  -0.733  25.380  1.00  1.00           C  
ATOM   3822  O   ARG A 260     -28.261  -1.694  24.676  1.00  1.00           O  
ATOM   3823  CB  ARG A 260     -28.808   1.068  23.764  1.00  1.00           C  
ATOM   3824  CG  ARG A 260     -29.572   2.118  23.004  1.00  1.00           C  
ATOM   3825  CD  ARG A 260     -28.651   2.808  22.046  1.00  1.00           C  
ATOM   3826  NE  ARG A 260     -27.609   3.564  22.747  1.00  1.00           N  
ATOM   3827  CZ  ARG A 260     -26.478   4.034  22.204  1.00  1.00           C  
ATOM   3828  NH1 ARG A 260     -26.184   3.837  20.928  1.00  1.00           N  
ATOM   3829  NH2 ARG A 260     -25.683   4.691  23.008  1.00  1.00           N  
ATOM   3830  H   ARG A 260     -29.354   2.032  26.108  1.00  1.00           H  
ATOM   3831  HA  ARG A 260     -30.431  -0.161  24.450  1.00  1.00           H  
ATOM   3832 1HB  ARG A 260     -27.945   1.568  24.207  1.00  1.00           H  
ATOM   3833 2HB  ARG A 260     -28.422   0.354  23.040  1.00  1.00           H  
ATOM   3834 1HG  ARG A 260     -30.390   1.660  22.451  1.00  1.00           H  
ATOM   3835 2HG  ARG A 260     -29.964   2.858  23.706  1.00  1.00           H  
ATOM   3836 1HD  ARG A 260     -28.165   2.068  21.414  1.00  1.00           H  
ATOM   3837 2HD  ARG A 260     -29.218   3.502  21.429  1.00  1.00           H  
ATOM   3838  HE  ARG A 260     -27.726   3.765  23.758  1.00  1.00           H  
ATOM   3839 1HH1 ARG A 260     -26.820   3.321  20.339  1.00  1.00           H  
ATOM   3840 2HH1 ARG A 260     -25.303   4.190  20.537  1.00  1.00           H  
ATOM   3841 1HH2 ARG A 260     -25.998   4.788  23.992  1.00  1.00           H  
ATOM   3842 2HH2 ARG A 260     -24.812   5.086  22.689  1.00  1.00           H  
ATOM   3843  N   GLY A 261     -28.114  -0.522  26.604  1.00  0.94           N  
ATOM   3844  CA  GLY A 261     -27.090  -1.349  27.181  1.00  0.94           C  
ATOM   3845  C   GLY A 261     -25.719  -0.756  26.937  1.00  0.94           C  
ATOM   3846  O   GLY A 261     -24.717  -1.413  27.173  1.00  0.94           O  
ATOM   3847  H   GLY A 261     -28.453   0.260  27.167  1.00  0.94           H  
ATOM   3848 1HA  GLY A 261     -27.271  -1.475  28.247  1.00  0.94           H  
ATOM   3849 2HA  GLY A 261     -27.126  -2.322  26.716  1.00  0.94           H  
ATOM   3850  N   CYS A 262     -25.656   0.469  26.420  1.00  0.86           N  
ATOM   3851  CA  CYS A 262     -24.363   1.063  26.135  1.00  0.86           C  
ATOM   3852  C   CYS A 262     -23.771   1.859  27.308  1.00  0.86           C  
ATOM   3853  O   CYS A 262     -24.473   2.660  27.930  1.00  0.86           O  
ATOM   3854  CB  CYS A 262     -24.471   1.930  24.907  1.00  0.86           C  
ATOM   3855  SG  CYS A 262     -24.845   0.974  23.424  1.00  0.86           S  
ATOM   3856  H   CYS A 262     -26.503   1.026  26.257  1.00  0.86           H  
ATOM   3857  HA  CYS A 262     -23.718   0.245  25.869  1.00  0.86           H  
ATOM   3858 1HB  CYS A 262     -25.255   2.671  25.048  1.00  0.86           H  
ATOM   3859 2HB  CYS A 262     -23.545   2.445  24.755  1.00  0.86           H  
ATOM   3860  HG  CYS A 262     -23.711   0.223  23.486  1.00  0.86           H  
ATOM   3861  N   PRO A 263     -22.497   1.641  27.681  1.00  0.77           N  
ATOM   3862  CA  PRO A 263     -21.826   2.334  28.737  1.00  0.77           C  
ATOM   3863  C   PRO A 263     -21.429   3.729  28.319  1.00  0.77           C  
ATOM   3864  O   PRO A 263     -21.076   3.964  27.155  1.00  0.77           O  
ATOM   3865  CB  PRO A 263     -20.599   1.472  28.990  1.00  0.77           C  
ATOM   3866  CG  PRO A 263     -20.309   0.872  27.661  1.00  0.77           C  
ATOM   3867  CD  PRO A 263     -21.666   0.698  26.997  1.00  0.77           C  
ATOM   3868  HA  PRO A 263     -22.467   2.347  29.606  1.00  0.77           H  
ATOM   3869 1HB  PRO A 263     -19.786   2.102  29.374  1.00  0.77           H  
ATOM   3870 2HB  PRO A 263     -20.820   0.721  29.765  1.00  0.77           H  
ATOM   3871 1HG  PRO A 263     -19.659   1.532  27.099  1.00  0.77           H  
ATOM   3872 2HG  PRO A 263     -19.771  -0.084  27.779  1.00  0.77           H  
ATOM   3873 1HD  PRO A 263     -21.568   0.993  25.956  1.00  0.77           H  
ATOM   3874 2HD  PRO A 263     -22.043  -0.294  27.142  1.00  0.77           H  
ATOM   3875  N   SER A 264     -21.352   4.582  29.315  1.00  0.70           N  
ATOM   3876  CA  SER A 264     -20.835   5.921  29.187  1.00  0.70           C  
ATOM   3877  C   SER A 264     -19.913   6.144  30.356  1.00  0.70           C  
ATOM   3878  O   SER A 264     -20.102   5.557  31.425  1.00  0.70           O  
ATOM   3879  CB  SER A 264     -21.966   6.925  29.216  1.00  0.70           C  
ATOM   3880  OG  SER A 264     -22.640   6.893  30.444  1.00  0.70           O  
ATOM   3881  H   SER A 264     -21.714   4.279  30.214  1.00  0.70           H  
ATOM   3882  HA  SER A 264     -20.269   6.011  28.262  1.00  0.70           H  
ATOM   3883 1HB  SER A 264     -21.560   7.904  29.048  1.00  0.70           H  
ATOM   3884 2HB  SER A 264     -22.656   6.715  28.416  1.00  0.70           H  
ATOM   3885  HG  SER A 264     -23.065   6.026  30.485  1.00  0.70           H  
ATOM   3886  N   PHE A 265     -18.915   6.989  30.179  1.00  0.65           N  
ATOM   3887  CA  PHE A 265     -17.996   7.217  31.278  1.00  0.65           C  
ATOM   3888  C   PHE A 265     -17.255   8.528  31.176  1.00  0.65           C  
ATOM   3889  O   PHE A 265     -17.244   9.172  30.127  1.00  0.65           O  
ATOM   3890  CB  PHE A 265     -17.010   6.050  31.341  1.00  0.65           C  
ATOM   3891  CG  PHE A 265     -16.046   5.878  30.155  1.00  0.65           C  
ATOM   3892  CD1 PHE A 265     -14.764   6.394  30.217  1.00  0.65           C  
ATOM   3893  CD2 PHE A 265     -16.417   5.204  28.989  1.00  0.65           C  
ATOM   3894  CE1 PHE A 265     -13.870   6.237  29.186  1.00  0.65           C  
ATOM   3895  CE2 PHE A 265     -15.510   5.054  27.948  1.00  0.65           C  
ATOM   3896  CZ  PHE A 265     -14.233   5.570  28.054  1.00  0.65           C  
ATOM   3897  H   PHE A 265     -18.800   7.451  29.278  1.00  0.65           H  
ATOM   3898  HA  PHE A 265     -18.569   7.235  32.210  1.00  0.65           H  
ATOM   3899 1HB  PHE A 265     -16.414   6.149  32.250  1.00  0.65           H  
ATOM   3900 2HB  PHE A 265     -17.572   5.132  31.429  1.00  0.65           H  
ATOM   3901  HD1 PHE A 265     -14.460   6.917  31.112  1.00  0.65           H  
ATOM   3902  HD2 PHE A 265     -17.423   4.789  28.902  1.00  0.65           H  
ATOM   3903  HE1 PHE A 265     -12.874   6.641  29.280  1.00  0.65           H  
ATOM   3904  HE2 PHE A 265     -15.797   4.532  27.052  1.00  0.65           H  
ATOM   3905  HZ  PHE A 265     -13.520   5.450  27.241  1.00  0.65           H  
ATOM   3906  N   THR A 266     -16.601   8.918  32.255  1.00  0.62           N  
ATOM   3907  CA  THR A 266     -15.733  10.069  32.169  1.00  0.62           C  
ATOM   3908  C   THR A 266     -14.317   9.556  31.987  1.00  0.62           C  
ATOM   3909  O   THR A 266     -13.855   8.694  32.736  1.00  0.62           O  
ATOM   3910  CB  THR A 266     -15.820  10.964  33.414  1.00  0.62           C  
ATOM   3911  OG1 THR A 266     -17.169  11.445  33.577  1.00  0.62           O  
ATOM   3912  CG2 THR A 266     -14.866  12.157  33.246  1.00  0.62           C  
ATOM   3913  H   THR A 266     -16.674   8.397  33.129  1.00  0.62           H  
ATOM   3914  HA  THR A 266     -15.992  10.664  31.296  1.00  0.62           H  
ATOM   3915  HB  THR A 266     -15.541  10.386  34.299  1.00  0.62           H  
ATOM   3916  HG1 THR A 266     -17.295  11.732  34.497  1.00  0.62           H  
ATOM   3917 1HG2 THR A 266     -14.924  12.794  34.127  1.00  0.62           H  
ATOM   3918 2HG2 THR A 266     -13.842  11.798  33.130  1.00  0.62           H  
ATOM   3919 3HG2 THR A 266     -15.147  12.729  32.362  1.00  0.62           H  
ATOM   3920  N   LEU A 267     -13.650  10.047  30.960  1.00  0.61           N  
ATOM   3921  CA  LEU A 267     -12.282   9.687  30.648  1.00  0.61           C  
ATOM   3922  C   LEU A 267     -11.365  10.673  31.309  1.00  0.61           C  
ATOM   3923  O   LEU A 267     -11.487  11.882  31.105  1.00  0.61           O  
ATOM   3924  CB  LEU A 267     -12.077   9.678  29.125  1.00  0.61           C  
ATOM   3925  CG  LEU A 267     -10.670   9.452  28.566  1.00  0.61           C  
ATOM   3926  CD1 LEU A 267     -10.166   8.102  28.945  1.00  0.61           C  
ATOM   3927  CD2 LEU A 267     -10.746   9.559  27.029  1.00  0.61           C  
ATOM   3928  H   LEU A 267     -14.108  10.735  30.376  1.00  0.61           H  
ATOM   3929  HA  LEU A 267     -12.072   8.694  31.047  1.00  0.61           H  
ATOM   3930 1HB  LEU A 267     -12.707   8.908  28.713  1.00  0.61           H  
ATOM   3931 2HB  LEU A 267     -12.432  10.637  28.734  1.00  0.61           H  
ATOM   3932  HG  LEU A 267      -9.993  10.209  28.969  1.00  0.61           H  
ATOM   3933 1HD1 LEU A 267      -9.169   7.952  28.536  1.00  0.61           H  
ATOM   3934 2HD1 LEU A 267     -10.128   8.015  30.036  1.00  0.61           H  
ATOM   3935 3HD1 LEU A 267     -10.840   7.366  28.537  1.00  0.61           H  
ATOM   3936 1HD2 LEU A 267      -9.760   9.420  26.611  1.00  0.61           H  
ATOM   3937 2HD2 LEU A 267     -11.417   8.792  26.646  1.00  0.61           H  
ATOM   3938 3HD2 LEU A 267     -11.125  10.533  26.743  1.00  0.61           H  
ATOM   3939  N   HIS A 268     -10.472  10.157  32.132  1.00  0.62           N  
ATOM   3940  CA  HIS A 268      -9.551  10.993  32.863  1.00  0.62           C  
ATOM   3941  C   HIS A 268      -8.154  10.725  32.341  1.00  0.62           C  
ATOM   3942  O   HIS A 268      -7.757   9.569  32.178  1.00  0.62           O  
ATOM   3943  CB  HIS A 268      -9.607  10.657  34.351  1.00  0.62           C  
ATOM   3944  CG  HIS A 268     -10.943  10.844  34.995  1.00  0.62           C  
ATOM   3945  ND1 HIS A 268     -11.362  12.046  35.488  1.00  0.62           N  
ATOM   3946  CD2 HIS A 268     -11.952   9.968  35.220  1.00  0.62           C  
ATOM   3947  CE1 HIS A 268     -12.571  11.918  36.002  1.00  0.62           C  
ATOM   3948  NE2 HIS A 268     -12.956  10.657  35.862  1.00  0.62           N  
ATOM   3949  H   HIS A 268     -10.451   9.151  32.290  1.00  0.62           H  
ATOM   3950  HA  HIS A 268      -9.781  12.051  32.722  1.00  0.62           H  
ATOM   3951 1HB  HIS A 268      -9.319   9.617  34.482  1.00  0.62           H  
ATOM   3952 2HB  HIS A 268      -8.880  11.266  34.887  1.00  0.62           H  
ATOM   3953  HD1 HIS A 268     -10.846  12.931  35.433  1.00  0.62           H  
ATOM   3954  HD2 HIS A 268     -12.065   8.907  34.997  1.00  0.62           H  
ATOM   3955  HE1 HIS A 268     -13.069  12.783  36.443  1.00  0.62           H  
ATOM   3956  N   THR A 269      -7.413  11.794  32.106  1.00  0.63           N  
ATOM   3957  CA  THR A 269      -6.040  11.763  31.614  1.00  0.63           C  
ATOM   3958  C   THR A 269      -5.300  12.960  32.249  1.00  0.63           C  
ATOM   3959  O   THR A 269      -5.965  13.870  32.737  1.00  0.63           O  
ATOM   3960  CB  THR A 269      -6.078  11.813  30.067  1.00  0.63           C  
ATOM   3961  OG1 THR A 269      -4.810  11.639  29.520  1.00  0.63           O  
ATOM   3962  CG2 THR A 269      -6.614  13.083  29.608  1.00  0.63           C  
ATOM   3963  H   THR A 269      -7.856  12.710  32.218  1.00  0.63           H  
ATOM   3964  HA  THR A 269      -5.582  10.827  31.933  1.00  0.63           H  
ATOM   3965  HB  THR A 269      -6.721  11.012  29.701  1.00  0.63           H  
ATOM   3966  HG1 THR A 269      -4.448  10.802  29.831  1.00  0.63           H  
ATOM   3967 1HG2 THR A 269      -6.637  13.092  28.525  1.00  0.63           H  
ATOM   3968 2HG2 THR A 269      -7.612  13.189  29.998  1.00  0.63           H  
ATOM   3969 3HG2 THR A 269      -6.013  13.880  29.952  1.00  0.63           H  
ATOM   3970  N   PRO A 270      -3.952  13.032  32.288  1.00  0.65           N  
ATOM   3971  CA  PRO A 270      -3.208  14.170  32.825  1.00  0.65           C  
ATOM   3972  C   PRO A 270      -3.577  15.505  32.156  1.00  0.65           C  
ATOM   3973  O   PRO A 270      -3.341  16.570  32.722  1.00  0.65           O  
ATOM   3974  CB  PRO A 270      -1.754  13.774  32.551  1.00  0.65           C  
ATOM   3975  CG  PRO A 270      -1.774  12.254  32.512  1.00  0.65           C  
ATOM   3976  CD  PRO A 270      -3.078  11.911  31.848  1.00  0.65           C  
ATOM   3977  HA  PRO A 270      -3.389  14.227  33.908  1.00  0.65           H  
ATOM   3978 1HB  PRO A 270      -1.421  14.219  31.602  1.00  0.65           H  
ATOM   3979 2HB  PRO A 270      -1.101  14.178  33.340  1.00  0.65           H  
ATOM   3980 1HG  PRO A 270      -0.904  11.872  31.958  1.00  0.65           H  
ATOM   3981 2HG  PRO A 270      -1.702  11.846  33.532  1.00  0.65           H  
ATOM   3982 1HD  PRO A 270      -2.893  11.941  30.777  1.00  0.65           H  
ATOM   3983 2HD  PRO A 270      -3.427  10.938  32.196  1.00  0.65           H  
ATOM   3984  N   GLN A 271      -4.162  15.444  30.961  1.00  0.66           N  
ATOM   3985  CA  GLN A 271      -4.573  16.628  30.219  1.00  0.66           C  
ATOM   3986  C   GLN A 271      -6.011  17.095  30.550  1.00  0.66           C  
ATOM   3987  O   GLN A 271      -6.473  18.089  29.985  1.00  0.66           O  
ATOM   3988  CB  GLN A 271      -4.474  16.358  28.712  1.00  0.66           C  
ATOM   3989  CG  GLN A 271      -3.071  16.032  28.206  1.00  0.66           C  
ATOM   3990  CD  GLN A 271      -2.073  17.162  28.423  1.00  0.66           C  
ATOM   3991  OE1 GLN A 271      -2.338  18.317  28.074  1.00  0.66           O  
ATOM   3992  NE2 GLN A 271      -0.914  16.834  28.987  1.00  0.66           N  
ATOM   3993  H   GLN A 271      -4.321  14.544  30.536  1.00  0.66           H  
ATOM   3994  HA  GLN A 271      -3.895  17.441  30.474  1.00  0.66           H  
ATOM   3995 1HB  GLN A 271      -5.126  15.529  28.445  1.00  0.66           H  
ATOM   3996 2HB  GLN A 271      -4.827  17.233  28.168  1.00  0.66           H  
ATOM   3997 1HG  GLN A 271      -2.709  15.151  28.741  1.00  0.66           H  
ATOM   3998 2HG  GLN A 271      -3.121  15.817  27.138  1.00  0.66           H  
ATOM   3999 1HE2 GLN A 271      -0.219  17.537  29.148  1.00  0.66           H  
ATOM   4000 2HE2 GLN A 271      -0.731  15.885  29.238  1.00  0.66           H  
ATOM   4001  N   GLY A 272      -6.725  16.392  31.445  1.00  0.66           N  
ATOM   4002  CA  GLY A 272      -8.089  16.801  31.811  1.00  0.66           C  
ATOM   4003  C   GLY A 272      -9.133  15.679  31.778  1.00  0.66           C  
ATOM   4004  O   GLY A 272      -8.813  14.504  31.588  1.00  0.66           O  
ATOM   4005  H   GLY A 272      -6.320  15.572  31.895  1.00  0.66           H  
ATOM   4006 1HA  GLY A 272      -8.066  17.230  32.812  1.00  0.66           H  
ATOM   4007 2HA  GLY A 272      -8.412  17.599  31.145  1.00  0.66           H  
ATOM   4008  N   ASP A 273     -10.393  16.051  32.025  1.00  0.65           N  
ATOM   4009  CA  ASP A 273     -11.493  15.084  32.013  1.00  0.65           C  
ATOM   4010  C   ASP A 273     -12.378  15.307  30.783  1.00  0.65           C  
ATOM   4011  O   ASP A 273     -12.560  16.455  30.375  1.00  0.65           O  
ATOM   4012  CB  ASP A 273     -12.385  15.270  33.238  1.00  0.65           C  
ATOM   4013  CG  ASP A 273     -11.715  15.068  34.584  1.00  0.65           C  
ATOM   4014  OD1 ASP A 273     -10.653  14.494  34.649  1.00  0.65           O  
ATOM   4015  OD2 ASP A 273     -12.283  15.494  35.556  1.00  0.65           O  
ATOM   4016  H   ASP A 273     -10.596  17.026  32.194  1.00  0.65           H  
ATOM   4017  HA  ASP A 273     -11.088  14.077  31.987  1.00  0.65           H  
ATOM   4018 1HB  ASP A 273     -12.814  16.270  33.215  1.00  0.65           H  
ATOM   4019 2HB  ASP A 273     -13.212  14.571  33.168  1.00  0.65           H  
ATOM   4020  N   GLU A 274     -12.990  14.243  30.250  1.00  0.64           N  
ATOM   4021  CA  GLU A 274     -13.993  14.404  29.182  1.00  0.64           C  
ATOM   4022  C   GLU A 274     -15.005  13.255  29.149  1.00  0.64           C  
ATOM   4023  O   GLU A 274     -14.685  12.116  29.467  1.00  0.64           O  
ATOM   4024  CB  GLU A 274     -13.321  14.561  27.821  1.00  0.64           C  
ATOM   4025  CG  GLU A 274     -14.279  14.843  26.641  1.00  0.64           C  
ATOM   4026  CD  GLU A 274     -15.111  16.120  26.778  1.00  0.64           C  
ATOM   4027  OE1 GLU A 274     -16.083  16.096  27.523  1.00  0.64           O  
ATOM   4028  OE2 GLU A 274     -14.796  17.095  26.124  1.00  0.64           O  
ATOM   4029  H   GLU A 274     -12.726  13.317  30.587  1.00  0.64           H  
ATOM   4030  HA  GLU A 274     -14.548  15.321  29.381  1.00  0.64           H  
ATOM   4031 1HB  GLU A 274     -12.607  15.380  27.862  1.00  0.64           H  
ATOM   4032 2HB  GLU A 274     -12.769  13.652  27.585  1.00  0.64           H  
ATOM   4033 1HG  GLU A 274     -13.665  14.947  25.747  1.00  0.64           H  
ATOM   4034 2HG  GLU A 274     -14.935  13.995  26.489  1.00  0.64           H  
ATOM   4035  N   HIS A 275     -16.246  13.560  28.796  1.00  0.64           N  
ATOM   4036  CA  HIS A 275     -17.265  12.509  28.723  1.00  0.64           C  
ATOM   4037  C   HIS A 275     -17.168  11.671  27.445  1.00  0.64           C  
ATOM   4038  O   HIS A 275     -16.992  12.199  26.345  1.00  0.64           O  
ATOM   4039  CB  HIS A 275     -18.665  13.106  28.902  1.00  0.64           C  
ATOM   4040  CG  HIS A 275     -19.764  12.095  29.062  1.00  0.64           C  
ATOM   4041  ND1 HIS A 275     -20.315  11.414  28.000  1.00  0.64           N  
ATOM   4042  CD2 HIS A 275     -20.393  11.641  30.170  1.00  0.64           C  
ATOM   4043  CE1 HIS A 275     -21.248  10.594  28.444  1.00  0.64           C  
ATOM   4044  NE2 HIS A 275     -21.319  10.718  29.761  1.00  0.64           N  
ATOM   4045  H   HIS A 275     -16.444  14.524  28.508  1.00  0.64           H  
ATOM   4046  HA  HIS A 275     -17.118  11.819  29.551  1.00  0.64           H  
ATOM   4047 1HB  HIS A 275     -18.670  13.751  29.781  1.00  0.64           H  
ATOM   4048 2HB  HIS A 275     -18.900  13.729  28.041  1.00  0.64           H  
ATOM   4049  HD1 HIS A 275     -20.053  11.510  27.041  1.00  0.64           H  
ATOM   4050  HD2 HIS A 275     -20.290  11.879  31.229  1.00  0.64           H  
ATOM   4051  HE1 HIS A 275     -21.806   9.965  27.751  1.00  0.64           H  
ATOM   4052  N   VAL A 276     -17.322  10.359  27.597  1.00  0.65           N  
ATOM   4053  CA  VAL A 276     -17.311   9.420  26.488  1.00  0.65           C  
ATOM   4054  C   VAL A 276     -18.561   8.546  26.471  1.00  0.65           C  
ATOM   4055  O   VAL A 276     -18.954   7.975  27.487  1.00  0.65           O  
ATOM   4056  CB  VAL A 276     -16.084   8.496  26.577  1.00  0.65           C  
ATOM   4057  CG1 VAL A 276     -16.092   7.486  25.405  1.00  0.65           C  
ATOM   4058  CG2 VAL A 276     -14.813   9.324  26.585  1.00  0.65           C  
ATOM   4059  H   VAL A 276     -17.432   9.990  28.536  1.00  0.65           H  
ATOM   4060  HA  VAL A 276     -17.264   9.984  25.556  1.00  0.65           H  
ATOM   4061  HB  VAL A 276     -16.137   7.928  27.504  1.00  0.65           H  
ATOM   4062 1HG1 VAL A 276     -15.238   6.832  25.486  1.00  0.65           H  
ATOM   4063 2HG1 VAL A 276     -16.997   6.884  25.437  1.00  0.65           H  
ATOM   4064 3HG1 VAL A 276     -16.048   8.025  24.458  1.00  0.65           H  
ATOM   4065 1HG2 VAL A 276     -13.957   8.663  26.659  1.00  0.65           H  
ATOM   4066 2HG2 VAL A 276     -14.756   9.892  25.673  1.00  0.65           H  
ATOM   4067 3HG2 VAL A 276     -14.816  10.006  27.436  1.00  0.65           H  
ATOM   4068  N   GLN A 277     -19.191   8.431  25.312  1.00  0.67           N  
ATOM   4069  CA  GLN A 277     -20.349   7.551  25.150  1.00  0.67           C  
ATOM   4070  C   GLN A 277     -20.010   6.488  24.129  1.00  0.67           C  
ATOM   4071  O   GLN A 277     -19.771   6.820  22.977  1.00  0.67           O  
ATOM   4072  CB  GLN A 277     -21.585   8.309  24.663  1.00  0.67           C  
ATOM   4073  CG  GLN A 277     -22.784   7.400  24.353  1.00  0.67           C  
ATOM   4074  CD  GLN A 277     -23.454   6.775  25.576  1.00  0.67           C  
ATOM   4075  OE1 GLN A 277     -24.037   7.504  26.396  1.00  0.67           O  
ATOM   4076  NE2 GLN A 277     -23.369   5.448  25.706  1.00  0.67           N  
ATOM   4077  H   GLN A 277     -18.841   8.943  24.512  1.00  0.67           H  
ATOM   4078  HA  GLN A 277     -20.573   7.057  26.093  1.00  0.67           H  
ATOM   4079 1HB  GLN A 277     -21.892   9.030  25.417  1.00  0.67           H  
ATOM   4080 2HB  GLN A 277     -21.340   8.860  23.756  1.00  0.67           H  
ATOM   4081 1HG  GLN A 277     -23.534   7.984  23.822  1.00  0.67           H  
ATOM   4082 2HG  GLN A 277     -22.438   6.580  23.716  1.00  0.67           H  
ATOM   4083 1HE2 GLN A 277     -23.803   4.986  26.491  1.00  0.67           H  
ATOM   4084 2HE2 GLN A 277     -22.845   4.894  25.011  1.00  0.67           H  
ATOM   4085  N   LEU A 278     -19.951   5.228  24.533  1.00  0.70           N  
ATOM   4086  CA  LEU A 278     -19.599   4.183  23.578  1.00  0.70           C  
ATOM   4087  C   LEU A 278     -20.880   3.622  22.982  1.00  0.70           C  
ATOM   4088  O   LEU A 278     -21.943   3.722  23.593  1.00  0.70           O  
ATOM   4089  CB  LEU A 278     -18.797   3.050  24.248  1.00  0.70           C  
ATOM   4090  CG  LEU A 278     -17.469   3.437  24.913  1.00  0.70           C  
ATOM   4091  CD1 LEU A 278     -16.865   2.193  25.592  1.00  0.70           C  
ATOM   4092  CD2 LEU A 278     -16.504   4.005  23.857  1.00  0.70           C  
ATOM   4093  H   LEU A 278     -20.179   4.973  25.498  1.00  0.70           H  
ATOM   4094  HA  LEU A 278     -18.999   4.615  22.777  1.00  0.70           H  
ATOM   4095 1HB  LEU A 278     -19.428   2.600  25.010  1.00  0.70           H  
ATOM   4096 2HB  LEU A 278     -18.576   2.296  23.499  1.00  0.70           H  
ATOM   4097  HG  LEU A 278     -17.657   4.190  25.680  1.00  0.70           H  
ATOM   4098 1HD1 LEU A 278     -15.942   2.460  26.068  1.00  0.70           H  
ATOM   4099 2HD1 LEU A 278     -17.544   1.805  26.337  1.00  0.70           H  
ATOM   4100 3HD1 LEU A 278     -16.672   1.426  24.851  1.00  0.70           H  
ATOM   4101 1HD2 LEU A 278     -15.568   4.284  24.333  1.00  0.70           H  
ATOM   4102 2HD2 LEU A 278     -16.311   3.253  23.089  1.00  0.70           H  
ATOM   4103 3HD2 LEU A 278     -16.949   4.889  23.391  1.00  0.70           H  
ATOM   4104  N   ASN A 279     -20.796   3.016  21.792  1.00  0.75           N  
ATOM   4105  CA  ASN A 279     -21.970   2.347  21.221  1.00  0.75           C  
ATOM   4106  C   ASN A 279     -21.818   0.837  21.401  1.00  0.75           C  
ATOM   4107  O   ASN A 279     -22.545   0.041  20.812  1.00  0.75           O  
ATOM   4108  CB  ASN A 279     -22.139   2.691  19.761  1.00  0.75           C  
ATOM   4109  CG  ASN A 279     -22.417   4.141  19.542  1.00  0.75           C  
ATOM   4110  OD1 ASN A 279     -23.530   4.671  19.748  1.00  0.75           O  
ATOM   4111  ND2 ASN A 279     -21.384   4.813  19.106  1.00  0.75           N  
ATOM   4112  H   ASN A 279     -19.917   3.002  21.283  1.00  0.75           H  
ATOM   4113  HA  ASN A 279     -22.861   2.659  21.766  1.00  0.75           H  
ATOM   4114 1HB  ASN A 279     -21.242   2.424  19.224  1.00  0.75           H  
ATOM   4115 2HB  ASN A 279     -22.957   2.106  19.342  1.00  0.75           H  
ATOM   4116 1HD2 ASN A 279     -21.452   5.802  18.924  1.00  0.75           H  
ATOM   4117 2HD2 ASN A 279     -20.504   4.319  18.944  1.00  0.75           H  
ATOM   4118  N   LEU A 280     -20.858   0.479  22.241  1.00  0.80           N  
ATOM   4119  CA  LEU A 280     -20.481  -0.876  22.602  1.00  0.80           C  
ATOM   4120  C   LEU A 280     -21.290  -1.212  23.842  1.00  0.80           C  
ATOM   4121  O   LEU A 280     -22.131  -0.403  24.205  1.00  0.80           O  
ATOM   4122  CB  LEU A 280     -18.980  -0.934  22.837  1.00  0.80           C  
ATOM   4123  CG  LEU A 280     -18.115  -0.447  21.656  1.00  0.80           C  
ATOM   4124  CD1 LEU A 280     -16.655  -0.495  22.022  1.00  0.80           C  
ATOM   4125  CD2 LEU A 280     -18.385  -1.304  20.476  1.00  0.80           C  
ATOM   4126  H   LEU A 280     -20.339   1.228  22.669  1.00  0.80           H  
ATOM   4127  HA  LEU A 280     -20.755  -1.564  21.801  1.00  0.80           H  
ATOM   4128 1HB  LEU A 280     -18.738  -0.339  23.717  1.00  0.80           H  
ATOM   4129 2HB  LEU A 280     -18.715  -1.960  23.023  1.00  0.80           H  
ATOM   4130  HG  LEU A 280     -18.368   0.586  21.415  1.00  0.80           H  
ATOM   4131 1HD1 LEU A 280     -16.075  -0.157  21.169  1.00  0.80           H  
ATOM   4132 2HD1 LEU A 280     -16.462   0.148  22.876  1.00  0.80           H  
ATOM   4133 3HD1 LEU A 280     -16.374  -1.513  22.262  1.00  0.80           H  
ATOM   4134 1HD2 LEU A 280     -17.785  -0.960  19.628  1.00  0.80           H  
ATOM   4135 2HD2 LEU A 280     -18.133  -2.340  20.710  1.00  0.80           H  
ATOM   4136 3HD2 LEU A 280     -19.436  -1.234  20.228  1.00  0.80           H  
ATOM   4137  N   LEU A 281     -21.138  -2.399  24.438  1.00  0.84           N  
ATOM   4138  CA  LEU A 281     -22.036  -2.758  25.544  1.00  0.84           C  
ATOM   4139  C   LEU A 281     -21.505  -2.913  27.001  1.00  0.84           C  
ATOM   4140  O   LEU A 281     -22.251  -2.632  27.935  1.00  0.84           O  
ATOM   4141  CB  LEU A 281     -22.746  -4.038  25.152  1.00  0.84           C  
ATOM   4142  CG  LEU A 281     -23.599  -3.962  23.896  1.00  0.84           C  
ATOM   4143  CD1 LEU A 281     -24.121  -5.346  23.563  1.00  0.84           C  
ATOM   4144  CD2 LEU A 281     -24.745  -2.987  24.137  1.00  0.84           C  
ATOM   4145  H   LEU A 281     -20.427  -3.047  24.129  1.00  0.84           H  
ATOM   4146  HA  LEU A 281     -22.801  -1.990  25.583  1.00  0.84           H  
ATOM   4147 1HB  LEU A 281     -22.017  -4.828  25.041  1.00  0.84           H  
ATOM   4148 2HB  LEU A 281     -23.411  -4.286  25.944  1.00  0.84           H  
ATOM   4149  HG  LEU A 281     -23.000  -3.613  23.064  1.00  0.84           H  
ATOM   4150 1HD1 LEU A 281     -24.706  -5.295  22.668  1.00  0.84           H  
ATOM   4151 2HD1 LEU A 281     -23.284  -6.022  23.399  1.00  0.84           H  
ATOM   4152 3HD1 LEU A 281     -24.734  -5.716  24.382  1.00  0.84           H  
ATOM   4153 1HD2 LEU A 281     -25.366  -2.912  23.246  1.00  0.84           H  
ATOM   4154 2HD2 LEU A 281     -25.354  -3.334  24.973  1.00  0.84           H  
ATOM   4155 3HD2 LEU A 281     -24.342  -2.003  24.375  1.00  0.84           H  
ATOM   4156  N   GLY A 282     -20.284  -3.402  27.250  1.00  0.87           N  
ATOM   4157  CA  GLY A 282     -19.952  -3.665  28.669  1.00  0.87           C  
ATOM   4158  C   GLY A 282     -18.787  -2.890  29.281  1.00  0.87           C  
ATOM   4159  O   GLY A 282     -18.124  -2.083  28.628  1.00  0.87           O  
ATOM   4160  H   GLY A 282     -19.624  -3.611  26.509  1.00  0.87           H  
ATOM   4161 1HA  GLY A 282     -20.831  -3.485  29.283  1.00  0.87           H  
ATOM   4162 2HA  GLY A 282     -19.746  -4.729  28.774  1.00  0.87           H  
ATOM   4163  N   ASN A 283     -18.471  -3.218  30.540  1.00  0.87           N  
ATOM   4164  CA  ASN A 283     -17.375  -2.563  31.259  1.00  0.87           C  
ATOM   4165  C   ASN A 283     -16.042  -2.907  30.607  1.00  0.87           C  
ATOM   4166  O   ASN A 283     -15.081  -2.139  30.669  1.00  0.87           O  
ATOM   4167  CB  ASN A 283     -17.390  -2.946  32.724  1.00  0.87           C  
ATOM   4168  CG  ASN A 283     -18.529  -2.299  33.476  1.00  0.87           C  
ATOM   4169  OD1 ASN A 283     -19.095  -1.284  33.052  1.00  0.87           O  
ATOM   4170  ND2 ASN A 283     -18.875  -2.875  34.597  1.00  0.87           N  
ATOM   4171  H   ASN A 283     -19.032  -3.907  31.023  1.00  0.87           H  
ATOM   4172  HA  ASN A 283     -17.506  -1.482  31.186  1.00  0.87           H  
ATOM   4173 1HB  ASN A 283     -17.473  -4.030  32.817  1.00  0.87           H  
ATOM   4174 2HB  ASN A 283     -16.447  -2.648  33.186  1.00  0.87           H  
ATOM   4175 1HD2 ASN A 283     -19.623  -2.497  35.143  1.00  0.87           H  
ATOM   4176 2HD2 ASN A 283     -18.394  -3.694  34.908  1.00  0.87           H  
ATOM   4177  N   HIS A 284     -15.999  -4.067  29.962  1.00  0.85           N  
ATOM   4178  CA  HIS A 284     -14.819  -4.507  29.244  1.00  0.85           C  
ATOM   4179  C   HIS A 284     -14.604  -3.686  27.972  1.00  0.85           C  
ATOM   4180  O   HIS A 284     -13.500  -3.650  27.431  1.00  0.85           O  
ATOM   4181  CB  HIS A 284     -14.903  -6.008  28.942  1.00  0.85           C  
ATOM   4182  CG  HIS A 284     -16.109  -6.438  28.130  1.00  0.85           C  
ATOM   4183  ND1 HIS A 284     -17.369  -6.585  28.690  1.00  0.85           N  
ATOM   4184  CD2 HIS A 284     -16.242  -6.764  26.822  1.00  0.85           C  
ATOM   4185  CE1 HIS A 284     -18.219  -6.986  27.756  1.00  0.85           C  
ATOM   4186  NE2 HIS A 284     -17.562  -7.103  26.618  1.00  0.85           N  
ATOM   4187  H   HIS A 284     -16.820  -4.653  29.963  1.00  0.85           H  
ATOM   4188  HA  HIS A 284     -13.943  -4.358  29.874  1.00  0.85           H  
ATOM   4189 1HB  HIS A 284     -14.008  -6.314  28.399  1.00  0.85           H  
ATOM   4190 2HB  HIS A 284     -14.916  -6.563  29.879  1.00  0.85           H  
ATOM   4191  HD2 HIS A 284     -15.451  -6.764  26.072  1.00  0.85           H  
ATOM   4192  HE1 HIS A 284     -19.279  -7.190  27.903  1.00  0.85           H  
ATOM   4193  HE2 HIS A 284     -17.960  -7.397  25.733  1.00  0.85           H  
ATOM   4194  N   ASN A 285     -15.643  -2.976  27.518  1.00  0.81           N  
ATOM   4195  CA  ASN A 285     -15.519  -2.161  26.331  1.00  0.81           C  
ATOM   4196  C   ASN A 285     -15.016  -0.812  26.802  1.00  0.81           C  
ATOM   4197  O   ASN A 285     -14.248  -0.147  26.106  1.00  0.81           O  
ATOM   4198  CB  ASN A 285     -16.827  -2.056  25.576  1.00  0.81           C  
ATOM   4199  CG  ASN A 285     -17.281  -3.377  24.919  1.00  0.81           C  
ATOM   4200  OD1 ASN A 285     -18.311  -3.980  25.281  1.00  0.81           O  
ATOM   4201  ND2 ASN A 285     -16.523  -3.833  23.955  1.00  0.81           N  
ATOM   4202  H   ASN A 285     -16.533  -2.979  28.001  1.00  0.81           H  
ATOM   4203  HA  ASN A 285     -14.770  -2.592  25.671  1.00  0.81           H  
ATOM   4204 1HB  ASN A 285     -17.611  -1.706  26.242  1.00  0.81           H  
ATOM   4205 2HB  ASN A 285     -16.716  -1.308  24.810  1.00  0.81           H  
ATOM   4206 1HD2 ASN A 285     -16.766  -4.688  23.487  1.00  0.81           H  
ATOM   4207 2HD2 ASN A 285     -15.701  -3.338  23.684  1.00  0.81           H  
ATOM   4208  N   VAL A 286     -15.383  -0.451  28.037  1.00  0.75           N  
ATOM   4209  CA  VAL A 286     -14.856   0.769  28.632  1.00  0.75           C  
ATOM   4210  C   VAL A 286     -13.360   0.591  28.827  1.00  0.75           C  
ATOM   4211  O   VAL A 286     -12.576   1.466  28.469  1.00  0.75           O  
ATOM   4212  CB  VAL A 286     -15.515   1.107  29.975  1.00  0.75           C  
ATOM   4213  CG1 VAL A 286     -14.765   2.266  30.605  1.00  0.75           C  
ATOM   4214  CG2 VAL A 286     -16.974   1.454  29.744  1.00  0.75           C  
ATOM   4215  H   VAL A 286     -16.060  -1.026  28.537  1.00  0.75           H  
ATOM   4216  HA  VAL A 286     -15.025   1.600  27.954  1.00  0.75           H  
ATOM   4217  HB  VAL A 286     -15.442   0.266  30.649  1.00  0.75           H  
ATOM   4218 1HG1 VAL A 286     -15.217   2.516  31.551  1.00  0.75           H  
ATOM   4219 2HG1 VAL A 286     -13.724   1.983  30.763  1.00  0.75           H  
ATOM   4220 3HG1 VAL A 286     -14.802   3.115  29.956  1.00  0.75           H  
ATOM   4221 1HG2 VAL A 286     -17.443   1.700  30.695  1.00  0.75           H  
ATOM   4222 2HG2 VAL A 286     -17.046   2.304  29.072  1.00  0.75           H  
ATOM   4223 3HG2 VAL A 286     -17.480   0.592  29.298  1.00  0.75           H  
ATOM   4224  N   ALA A 287     -12.953  -0.564  29.362  1.00  0.70           N  
ATOM   4225  CA  ALA A 287     -11.529  -0.812  29.542  1.00  0.70           C  
ATOM   4226  C   ALA A 287     -10.798  -0.764  28.201  1.00  0.70           C  
ATOM   4227  O   ALA A 287      -9.712  -0.186  28.099  1.00  0.70           O  
ATOM   4228  CB  ALA A 287     -11.304  -2.158  30.200  1.00  0.70           C  
ATOM   4229  H   ALA A 287     -13.646  -1.250  29.667  1.00  0.70           H  
ATOM   4230  HA  ALA A 287     -11.127  -0.028  30.179  1.00  0.70           H  
ATOM   4231 1HB  ALA A 287     -10.239  -2.319  30.345  1.00  0.70           H  
ATOM   4232 2HB  ALA A 287     -11.815  -2.181  31.163  1.00  0.70           H  
ATOM   4233 3HB  ALA A 287     -11.707  -2.942  29.556  1.00  0.70           H  
ATOM   4234  N   ASN A 288     -11.413  -1.316  27.152  1.00  0.65           N  
ATOM   4235  CA  ASN A 288     -10.791  -1.287  25.838  1.00  0.65           C  
ATOM   4236  C   ASN A 288     -10.695   0.152  25.327  1.00  0.65           C  
ATOM   4237  O   ASN A 288      -9.695   0.539  24.713  1.00  0.65           O  
ATOM   4238  CB  ASN A 288     -11.590  -2.138  24.887  1.00  0.65           C  
ATOM   4239  CG  ASN A 288     -11.478  -3.584  25.190  1.00  0.65           C  
ATOM   4240  OD1 ASN A 288     -10.526  -4.044  25.829  1.00  0.65           O  
ATOM   4241  ND2 ASN A 288     -12.452  -4.331  24.759  1.00  0.65           N  
ATOM   4242  H   ASN A 288     -12.296  -1.814  27.271  1.00  0.65           H  
ATOM   4243  HA  ASN A 288      -9.779  -1.684  25.920  1.00  0.65           H  
ATOM   4244 1HB  ASN A 288     -12.632  -1.845  24.921  1.00  0.65           H  
ATOM   4245 2HB  ASN A 288     -11.243  -1.979  23.877  1.00  0.65           H  
ATOM   4246 1HD2 ASN A 288     -12.451  -5.309  24.951  1.00  0.65           H  
ATOM   4247 2HD2 ASN A 288     -13.207  -3.919  24.260  1.00  0.65           H  
ATOM   4248  N   ALA A 289     -11.729   0.955  25.604  1.00  0.62           N  
ATOM   4249  CA  ALA A 289     -11.758   2.361  25.222  1.00  0.62           C  
ATOM   4250  C   ALA A 289     -10.633   3.105  25.903  1.00  0.62           C  
ATOM   4251  O   ALA A 289      -9.985   3.950  25.284  1.00  0.62           O  
ATOM   4252  CB  ALA A 289     -13.102   2.960  25.557  1.00  0.62           C  
ATOM   4253  H   ALA A 289     -12.541   0.570  26.083  1.00  0.62           H  
ATOM   4254  HA  ALA A 289     -11.596   2.445  24.156  1.00  0.62           H  
ATOM   4255 1HB  ALA A 289     -13.128   3.987  25.259  1.00  0.62           H  
ATOM   4256 2HB  ALA A 289     -13.866   2.402  25.023  1.00  0.62           H  
ATOM   4257 3HB  ALA A 289     -13.281   2.895  26.619  1.00  0.62           H  
ATOM   4258  N   LEU A 290     -10.358   2.758  27.161  1.00  0.59           N  
ATOM   4259  CA  LEU A 290      -9.264   3.387  27.875  1.00  0.59           C  
ATOM   4260  C   LEU A 290      -7.925   3.014  27.250  1.00  0.59           C  
ATOM   4261  O   LEU A 290      -7.037   3.860  27.119  1.00  0.59           O  
ATOM   4262  CB  LEU A 290      -9.245   2.965  29.336  1.00  0.59           C  
ATOM   4263  CG  LEU A 290     -10.345   3.433  30.187  1.00  0.59           C  
ATOM   4264  CD1 LEU A 290     -10.158   2.810  31.512  1.00  0.59           C  
ATOM   4265  CD2 LEU A 290     -10.323   4.920  30.238  1.00  0.59           C  
ATOM   4266  H   LEU A 290     -10.947   2.069  27.631  1.00  0.59           H  
ATOM   4267  HA  LEU A 290      -9.390   4.466  27.819  1.00  0.59           H  
ATOM   4268 1HB  LEU A 290      -9.241   1.885  29.378  1.00  0.59           H  
ATOM   4269 2HB  LEU A 290      -8.325   3.323  29.777  1.00  0.59           H  
ATOM   4270  HG  LEU A 290     -11.299   3.105  29.786  1.00  0.59           H  
ATOM   4271 1HD1 LEU A 290     -10.939   3.116  32.179  1.00  0.59           H  
ATOM   4272 2HD1 LEU A 290     -10.170   1.737  31.406  1.00  0.59           H  
ATOM   4273 3HD1 LEU A 290      -9.198   3.120  31.906  1.00  0.59           H  
ATOM   4274 1HD2 LEU A 290     -11.124   5.291  30.860  1.00  0.59           H  
ATOM   4275 2HD2 LEU A 290      -9.367   5.262  30.637  1.00  0.59           H  
ATOM   4276 3HD2 LEU A 290     -10.452   5.279  29.231  1.00  0.59           H  
ATOM   4277  N   ALA A 291      -7.781   1.753  26.825  1.00  0.58           N  
ATOM   4278  CA  ALA A 291      -6.535   1.334  26.196  1.00  0.58           C  
ATOM   4279  C   ALA A 291      -6.297   2.127  24.929  1.00  0.58           C  
ATOM   4280  O   ALA A 291      -5.193   2.626  24.675  1.00  0.58           O  
ATOM   4281  CB  ALA A 291      -6.591  -0.134  25.829  1.00  0.58           C  
ATOM   4282  H   ALA A 291      -8.533   1.079  26.982  1.00  0.58           H  
ATOM   4283  HA  ALA A 291      -5.722   1.521  26.894  1.00  0.58           H  
ATOM   4284 1HB  ALA A 291      -5.657  -0.427  25.380  1.00  0.58           H  
ATOM   4285 2HB  ALA A 291      -6.781  -0.727  26.676  1.00  0.58           H  
ATOM   4286 3HB  ALA A 291      -7.393  -0.293  25.121  1.00  0.58           H  
ATOM   4287  N   ALA A 292      -7.372   2.266  24.148  1.00  0.57           N  
ATOM   4288  CA  ALA A 292      -7.350   3.004  22.903  1.00  0.57           C  
ATOM   4289  C   ALA A 292      -7.056   4.476  23.153  1.00  0.57           C  
ATOM   4290  O   ALA A 292      -6.268   5.088  22.434  1.00  0.57           O  
ATOM   4291  CB  ALA A 292      -8.680   2.835  22.202  1.00  0.57           C  
ATOM   4292  H   ALA A 292      -8.243   1.815  24.431  1.00  0.57           H  
ATOM   4293  HA  ALA A 292      -6.556   2.599  22.276  1.00  0.57           H  
ATOM   4294 1HB  ALA A 292      -8.669   3.368  21.258  1.00  0.57           H  
ATOM   4295 2HB  ALA A 292      -8.858   1.773  22.022  1.00  0.57           H  
ATOM   4296 3HB  ALA A 292      -9.470   3.229  22.830  1.00  0.57           H  
ATOM   4297  N   ALA A 293      -7.658   5.041  24.203  1.00  0.56           N  
ATOM   4298  CA  ALA A 293      -7.443   6.436  24.544  1.00  0.56           C  
ATOM   4299  C   ALA A 293      -5.998   6.692  24.904  1.00  0.56           C  
ATOM   4300  O   ALA A 293      -5.383   7.656  24.442  1.00  0.56           O  
ATOM   4301  CB  ALA A 293      -8.309   6.816  25.732  1.00  0.56           C  
ATOM   4302  H   ALA A 293      -8.314   4.499  24.760  1.00  0.56           H  
ATOM   4303  HA  ALA A 293      -7.700   7.043  23.678  1.00  0.56           H  
ATOM   4304 1HB  ALA A 293      -8.144   7.853  25.980  1.00  0.56           H  
ATOM   4305 2HB  ALA A 293      -9.350   6.652  25.493  1.00  0.56           H  
ATOM   4306 3HB  ALA A 293      -8.038   6.202  26.584  1.00  0.56           H  
ATOM   4307  N   ALA A 294      -5.432   5.801  25.709  1.00  0.56           N  
ATOM   4308  CA  ALA A 294      -4.058   5.958  26.130  1.00  0.56           C  
ATOM   4309  C   ALA A 294      -3.118   5.878  24.948  1.00  0.56           C  
ATOM   4310  O   ALA A 294      -2.210   6.706  24.810  1.00  0.56           O  
ATOM   4311  CB  ALA A 294      -3.727   4.905  27.152  1.00  0.56           C  
ATOM   4312  H   ALA A 294      -5.976   5.014  26.064  1.00  0.56           H  
ATOM   4313  HA  ALA A 294      -3.950   6.938  26.569  1.00  0.56           H  
ATOM   4314 1HB  ALA A 294      -2.699   5.025  27.492  1.00  0.56           H  
ATOM   4315 2HB  ALA A 294      -4.406   4.995  27.999  1.00  0.56           H  
ATOM   4316 3HB  ALA A 294      -3.859   3.941  26.698  1.00  0.56           H  
ATOM   4317  N   ALA A 295      -3.369   4.929  24.046  1.00  0.57           N  
ATOM   4318  CA  ALA A 295      -2.532   4.819  22.870  1.00  0.57           C  
ATOM   4319  C   ALA A 295      -2.675   6.039  21.997  1.00  0.57           C  
ATOM   4320  O   ALA A 295      -1.685   6.591  21.531  1.00  0.57           O  
ATOM   4321  CB  ALA A 295      -2.901   3.591  22.094  1.00  0.57           C  
ATOM   4322  H   ALA A 295      -4.130   4.262  24.194  1.00  0.57           H  
ATOM   4323  HA  ALA A 295      -1.497   4.754  23.191  1.00  0.57           H  
ATOM   4324 1HB  ALA A 295      -2.261   3.499  21.220  1.00  0.57           H  
ATOM   4325 2HB  ALA A 295      -2.775   2.755  22.739  1.00  0.57           H  
ATOM   4326 3HB  ALA A 295      -3.932   3.659  21.788  1.00  0.57           H  
ATOM   4327  N   ALA A 296      -3.902   6.500  21.807  1.00  0.58           N  
ATOM   4328  CA  ALA A 296      -4.135   7.649  20.964  1.00  0.58           C  
ATOM   4329  C   ALA A 296      -3.418   8.868  21.499  1.00  0.58           C  
ATOM   4330  O   ALA A 296      -2.848   9.641  20.725  1.00  0.58           O  
ATOM   4331  CB  ALA A 296      -5.596   7.903  20.866  1.00  0.58           C  
ATOM   4332  H   ALA A 296      -4.701   6.024  22.222  1.00  0.58           H  
ATOM   4333  HA  ALA A 296      -3.748   7.433  19.973  1.00  0.58           H  
ATOM   4334 1HB  ALA A 296      -5.771   8.740  20.219  1.00  0.58           H  
ATOM   4335 2HB  ALA A 296      -6.091   7.022  20.466  1.00  0.58           H  
ATOM   4336 3HB  ALA A 296      -5.983   8.112  21.859  1.00  0.58           H  
ATOM   4337  N   HIS A 297      -3.401   9.008  22.827  1.00  0.59           N  
ATOM   4338  CA  HIS A 297      -2.719  10.105  23.485  1.00  0.59           C  
ATOM   4339  C   HIS A 297      -1.227  10.002  23.163  1.00  0.59           C  
ATOM   4340  O   HIS A 297      -0.595  10.976  22.748  1.00  0.59           O  
ATOM   4341  CB  HIS A 297      -2.985  10.056  24.999  1.00  0.59           C  
ATOM   4342  CG  HIS A 297      -2.414  11.196  25.781  1.00  0.59           C  
ATOM   4343  ND1 HIS A 297      -1.125  11.198  26.279  1.00  0.59           N  
ATOM   4344  CD2 HIS A 297      -2.968  12.366  26.166  1.00  0.59           C  
ATOM   4345  CE1 HIS A 297      -0.915  12.323  26.935  1.00  0.59           C  
ATOM   4346  NE2 HIS A 297      -2.013  13.047  26.880  1.00  0.59           N  
ATOM   4347  H   HIS A 297      -3.914   8.341  23.405  1.00  0.59           H  
ATOM   4348  HA  HIS A 297      -3.086  11.055  23.104  1.00  0.59           H  
ATOM   4349 1HB  HIS A 297      -4.061  10.025  25.172  1.00  0.59           H  
ATOM   4350 2HB  HIS A 297      -2.574   9.137  25.400  1.00  0.59           H  
ATOM   4351  HD1 HIS A 297      -0.449  10.465  26.195  1.00  0.59           H  
ATOM   4352  HD2 HIS A 297      -3.956  12.804  26.016  1.00  0.59           H  
ATOM   4353  HE1 HIS A 297       0.048  12.519  27.406  1.00  0.59           H  
ATOM   4354  N   ALA A 298      -0.668   8.798  23.323  1.00  0.60           N  
ATOM   4355  CA  ALA A 298       0.746   8.520  23.060  1.00  0.60           C  
ATOM   4356  C   ALA A 298       1.126   8.824  21.603  1.00  0.60           C  
ATOM   4357  O   ALA A 298       2.244   9.255  21.313  1.00  0.60           O  
ATOM   4358  CB  ALA A 298       1.044   7.074  23.381  1.00  0.60           C  
ATOM   4359  H   ALA A 298      -1.251   8.032  23.667  1.00  0.60           H  
ATOM   4360  HA  ALA A 298       1.341   9.161  23.708  1.00  0.60           H  
ATOM   4361 1HB  ALA A 298       2.100   6.875  23.220  1.00  0.60           H  
ATOM   4362 2HB  ALA A 298       0.792   6.874  24.394  1.00  0.60           H  
ATOM   4363 3HB  ALA A 298       0.457   6.432  22.741  1.00  0.60           H  
ATOM   4364  N   LEU A 299       0.170   8.617  20.702  1.00  0.62           N  
ATOM   4365  CA  LEU A 299       0.307   8.833  19.268  1.00  0.62           C  
ATOM   4366  C   LEU A 299       0.055  10.298  18.861  1.00  0.62           C  
ATOM   4367  O   LEU A 299       0.118  10.618  17.666  1.00  0.62           O  
ATOM   4368  CB  LEU A 299      -0.680   7.915  18.544  1.00  0.62           C  
ATOM   4369  CG  LEU A 299      -0.431   6.377  18.704  1.00  0.62           C  
ATOM   4370  CD1 LEU A 299      -1.596   5.643  18.196  1.00  0.62           C  
ATOM   4371  CD2 LEU A 299       0.774   5.944  17.916  1.00  0.62           C  
ATOM   4372  H   LEU A 299      -0.712   8.229  21.036  1.00  0.62           H  
ATOM   4373  HA  LEU A 299       1.321   8.563  18.979  1.00  0.62           H  
ATOM   4374 1HB  LEU A 299      -1.674   8.128  18.920  1.00  0.62           H  
ATOM   4375 2HB  LEU A 299      -0.659   8.148  17.482  1.00  0.62           H  
ATOM   4376  HG  LEU A 299      -0.287   6.144  19.735  1.00  0.62           H  
ATOM   4377 1HD1 LEU A 299      -1.438   4.612  18.325  1.00  0.62           H  
ATOM   4378 2HD1 LEU A 299      -2.470   5.937  18.754  1.00  0.62           H  
ATOM   4379 3HD1 LEU A 299      -1.728   5.870  17.144  1.00  0.62           H  
ATOM   4380 1HD2 LEU A 299       0.924   4.871  18.030  1.00  0.62           H  
ATOM   4381 2HD2 LEU A 299       0.600   6.167  16.873  1.00  0.62           H  
ATOM   4382 3HD2 LEU A 299       1.654   6.475  18.270  1.00  0.62           H  
ATOM   4383  N   GLY A 300      -0.234  11.185  19.836  1.00  0.64           N  
ATOM   4384  CA  GLY A 300      -0.452  12.612  19.579  1.00  0.64           C  
ATOM   4385  C   GLY A 300      -1.903  13.122  19.456  1.00  0.64           C  
ATOM   4386  O   GLY A 300      -2.110  14.252  19.004  1.00  0.64           O  
ATOM   4387  H   GLY A 300      -0.286  10.878  20.807  1.00  0.64           H  
ATOM   4388 1HA  GLY A 300       0.027  13.162  20.389  1.00  0.64           H  
ATOM   4389 2HA  GLY A 300       0.094  12.888  18.681  1.00  0.64           H  
ATOM   4390  N   VAL A 301      -2.904  12.327  19.825  1.00  0.65           N  
ATOM   4391  CA  VAL A 301      -4.291  12.792  19.721  1.00  0.65           C  
ATOM   4392  C   VAL A 301      -4.799  13.362  21.053  1.00  0.65           C  
ATOM   4393  O   VAL A 301      -4.638  12.749  22.110  1.00  0.65           O  
ATOM   4394  CB  VAL A 301      -5.215  11.659  19.263  1.00  0.65           C  
ATOM   4395  CG1 VAL A 301      -6.659  12.140  19.183  1.00  0.65           C  
ATOM   4396  CG2 VAL A 301      -4.766  11.129  17.932  1.00  0.65           C  
ATOM   4397  H   VAL A 301      -2.717  11.395  20.189  1.00  0.65           H  
ATOM   4398  HA  VAL A 301      -4.335  13.582  18.971  1.00  0.65           H  
ATOM   4399  HB  VAL A 301      -5.180  10.876  19.999  1.00  0.65           H  
ATOM   4400 1HG1 VAL A 301      -7.303  11.323  18.883  1.00  0.65           H  
ATOM   4401 2HG1 VAL A 301      -6.978  12.507  20.139  1.00  0.65           H  
ATOM   4402 3HG1 VAL A 301      -6.736  12.941  18.452  1.00  0.65           H  
ATOM   4403 1HG2 VAL A 301      -5.433  10.329  17.646  1.00  0.65           H  
ATOM   4404 2HG2 VAL A 301      -4.809  11.921  17.190  1.00  0.65           H  
ATOM   4405 3HG2 VAL A 301      -3.741  10.753  18.013  1.00  0.65           H  
ATOM   4406  N   SER A 302      -5.402  14.554  20.995  1.00  0.66           N  
ATOM   4407  CA  SER A 302      -5.915  15.233  22.186  1.00  0.66           C  
ATOM   4408  C   SER A 302      -7.087  14.513  22.826  1.00  0.66           C  
ATOM   4409  O   SER A 302      -7.844  13.836  22.138  1.00  0.66           O  
ATOM   4410  CB  SER A 302      -6.394  16.626  21.809  1.00  0.66           C  
ATOM   4411  OG  SER A 302      -7.555  16.582  20.966  1.00  0.66           O  
ATOM   4412  H   SER A 302      -5.493  15.003  20.095  1.00  0.66           H  
ATOM   4413  HA  SER A 302      -5.106  15.303  22.916  1.00  0.66           H  
ATOM   4414 1HB  SER A 302      -6.621  17.192  22.712  1.00  0.66           H  
ATOM   4415 2HB  SER A 302      -5.591  17.149  21.292  1.00  0.66           H  
ATOM   4416  HG  SER A 302      -7.638  17.473  20.593  1.00  0.66           H  
ATOM   4417  N   LEU A 303      -7.318  14.784  24.113  1.00  0.67           N  
ATOM   4418  CA  LEU A 303      -8.454  14.225  24.847  1.00  0.67           C  
ATOM   4419  C   LEU A 303      -9.781  14.465  24.151  1.00  0.67           C  
ATOM   4420  O   LEU A 303     -10.607  13.559  24.048  1.00  0.67           O  
ATOM   4421  CB  LEU A 303      -8.498  14.822  26.245  1.00  0.67           C  
ATOM   4422  CG  LEU A 303      -9.667  14.423  27.113  1.00  0.67           C  
ATOM   4423  CD1 LEU A 303      -9.673  12.925  27.363  1.00  0.67           C  
ATOM   4424  CD2 LEU A 303      -9.565  15.192  28.399  1.00  0.67           C  
ATOM   4425  H   LEU A 303      -6.660  15.368  24.608  1.00  0.67           H  
ATOM   4426  HA  LEU A 303      -8.309  13.154  24.938  1.00  0.67           H  
ATOM   4427 1HB  LEU A 303      -7.589  14.542  26.770  1.00  0.67           H  
ATOM   4428 2HB  LEU A 303      -8.517  15.908  26.158  1.00  0.67           H  
ATOM   4429  HG  LEU A 303     -10.598  14.677  26.611  1.00  0.67           H  
ATOM   4430 1HD1 LEU A 303     -10.530  12.670  27.994  1.00  0.67           H  
ATOM   4431 2HD1 LEU A 303      -9.751  12.409  26.409  1.00  0.67           H  
ATOM   4432 3HD1 LEU A 303      -8.775  12.620  27.856  1.00  0.67           H  
ATOM   4433 1HD2 LEU A 303     -10.388  14.928  29.025  1.00  0.67           H  
ATOM   4434 2HD2 LEU A 303      -8.643  14.951  28.901  1.00  0.67           H  
ATOM   4435 3HD2 LEU A 303      -9.590  16.260  28.192  1.00  0.67           H  
ATOM   4436  N   PHE A 304     -10.003  15.690  23.688  1.00  0.67           N  
ATOM   4437  CA  PHE A 304     -11.239  15.985  22.986  1.00  0.67           C  
ATOM   4438  C   PHE A 304     -11.352  15.086  21.758  1.00  0.67           C  
ATOM   4439  O   PHE A 304     -12.406  14.478  21.516  1.00  0.67           O  
ATOM   4440  CB  PHE A 304     -11.321  17.450  22.580  1.00  0.67           C  
ATOM   4441  CG  PHE A 304     -12.578  17.767  21.838  1.00  0.67           C  
ATOM   4442  CD1 PHE A 304     -13.774  17.938  22.527  1.00  0.67           C  
ATOM   4443  CD2 PHE A 304     -12.580  17.891  20.459  1.00  0.67           C  
ATOM   4444  CE1 PHE A 304     -14.941  18.225  21.850  1.00  0.67           C  
ATOM   4445  CE2 PHE A 304     -13.748  18.178  19.779  1.00  0.67           C  
ATOM   4446  CZ  PHE A 304     -14.930  18.346  20.477  1.00  0.67           C  
ATOM   4447  H   PHE A 304      -9.301  16.403  23.804  1.00  0.67           H  
ATOM   4448  HA  PHE A 304     -12.077  15.767  23.650  1.00  0.67           H  
ATOM   4449 1HB  PHE A 304     -11.278  18.079  23.467  1.00  0.67           H  
ATOM   4450 2HB  PHE A 304     -10.473  17.705  21.947  1.00  0.67           H  
ATOM   4451  HD1 PHE A 304     -13.786  17.838  23.620  1.00  0.67           H  
ATOM   4452  HD2 PHE A 304     -11.647  17.756  19.911  1.00  0.67           H  
ATOM   4453  HE1 PHE A 304     -15.871  18.354  22.403  1.00  0.67           H  
ATOM   4454  HE2 PHE A 304     -13.738  18.270  18.694  1.00  0.67           H  
ATOM   4455  HZ  PHE A 304     -15.851  18.570  19.941  1.00  0.67           H  
ATOM   4456  N   GLY A 305     -10.271  15.008  20.956  1.00  0.66           N  
ATOM   4457  CA  GLY A 305     -10.301  14.171  19.761  1.00  0.66           C  
ATOM   4458  C   GLY A 305     -10.575  12.716  20.129  1.00  0.66           C  
ATOM   4459  O   GLY A 305     -11.337  12.028  19.443  1.00  0.66           O  
ATOM   4460  H   GLY A 305      -9.404  15.509  21.173  1.00  0.66           H  
ATOM   4461 1HA  GLY A 305     -11.067  14.533  19.077  1.00  0.66           H  
ATOM   4462 2HA  GLY A 305      -9.342  14.243  19.248  1.00  0.66           H  
ATOM   4463  N   ILE A 306     -10.016  12.267  21.252  1.00  0.66           N  
ATOM   4464  CA  ILE A 306     -10.219  10.912  21.722  1.00  0.66           C  
ATOM   4465  C   ILE A 306     -11.656  10.653  22.080  1.00  0.66           C  
ATOM   4466  O   ILE A 306     -12.230   9.653  21.666  1.00  0.66           O  
ATOM   4467  CB  ILE A 306      -9.341  10.589  22.926  1.00  0.66           C  
ATOM   4468  CG1 ILE A 306      -7.873  10.561  22.528  1.00  0.66           C  
ATOM   4469  CG2 ILE A 306      -9.756   9.273  23.486  1.00  0.66           C  
ATOM   4470  CD1 ILE A 306      -6.905  10.544  23.675  1.00  0.66           C  
ATOM   4471  H   ILE A 306      -9.394  12.887  21.771  1.00  0.66           H  
ATOM   4472  HA  ILE A 306      -9.957  10.234  20.932  1.00  0.66           H  
ATOM   4473  HB  ILE A 306      -9.463  11.355  23.682  1.00  0.66           H  
ATOM   4474 1HG1 ILE A 306      -7.704   9.686  21.940  1.00  0.66           H  
ATOM   4475 2HG1 ILE A 306      -7.662  11.418  21.932  1.00  0.66           H  
ATOM   4476 1HG2 ILE A 306      -9.147   9.065  24.332  1.00  0.66           H  
ATOM   4477 2HG2 ILE A 306     -10.797   9.317  23.787  1.00  0.66           H  
ATOM   4478 3HG2 ILE A 306      -9.627   8.495  22.734  1.00  0.66           H  
ATOM   4479 1HD1 ILE A 306      -5.889  10.520  23.278  1.00  0.66           H  
ATOM   4480 2HD1 ILE A 306      -7.029  11.432  24.273  1.00  0.66           H  
ATOM   4481 3HD1 ILE A 306      -7.076   9.667  24.288  1.00  0.66           H  
ATOM   4482  N   ALA A 307     -12.260  11.551  22.843  1.00  0.65           N  
ATOM   4483  CA  ALA A 307     -13.650  11.369  23.216  1.00  0.65           C  
ATOM   4484  C   ALA A 307     -14.562  11.360  21.985  1.00  0.65           C  
ATOM   4485  O   ALA A 307     -15.486  10.539  21.874  1.00  0.65           O  
ATOM   4486  CB  ALA A 307     -14.049  12.472  24.159  1.00  0.65           C  
ATOM   4487  H   ALA A 307     -11.740  12.365  23.173  1.00  0.65           H  
ATOM   4488  HA  ALA A 307     -13.744  10.407  23.710  1.00  0.65           H  
ATOM   4489 1HB  ALA A 307     -15.086  12.336  24.473  1.00  0.65           H  
ATOM   4490 2HB  ALA A 307     -13.399  12.446  25.035  1.00  0.65           H  
ATOM   4491 3HB  ALA A 307     -13.944  13.436  23.657  1.00  0.65           H  
ATOM   4492  N   THR A 308     -14.265  12.240  21.021  1.00  0.65           N  
ATOM   4493  CA  THR A 308     -15.043  12.321  19.791  1.00  0.65           C  
ATOM   4494  C   THR A 308     -14.915  11.018  19.030  1.00  0.65           C  
ATOM   4495  O   THR A 308     -15.895  10.440  18.555  1.00  0.65           O  
ATOM   4496  CB  THR A 308     -14.542  13.467  18.890  1.00  0.65           C  
ATOM   4497  OG1 THR A 308     -14.687  14.720  19.569  1.00  0.65           O  
ATOM   4498  CG2 THR A 308     -15.310  13.495  17.585  1.00  0.65           C  
ATOM   4499  H   THR A 308     -13.495  12.899  21.158  1.00  0.65           H  
ATOM   4500  HA  THR A 308     -16.091  12.482  20.042  1.00  0.65           H  
ATOM   4501  HB  THR A 308     -13.487  13.312  18.673  1.00  0.65           H  
ATOM   4502  HG1 THR A 308     -14.070  14.734  20.336  1.00  0.65           H  
ATOM   4503 1HG2 THR A 308     -14.931  14.302  16.962  1.00  0.65           H  
ATOM   4504 2HG2 THR A 308     -15.178  12.542  17.069  1.00  0.65           H  
ATOM   4505 3HG2 THR A 308     -16.367  13.655  17.788  1.00  0.65           H  
ATOM   4506  N   GLY A 309     -13.680  10.555  18.942  1.00  0.66           N  
ATOM   4507  CA  GLY A 309     -13.307   9.338  18.271  1.00  0.66           C  
ATOM   4508  C   GLY A 309     -13.969   8.117  18.859  1.00  0.66           C  
ATOM   4509  O   GLY A 309     -14.641   7.376  18.152  1.00  0.66           O  
ATOM   4510  H   GLY A 309     -12.925  11.098  19.354  1.00  0.66           H  
ATOM   4511 1HA  GLY A 309     -13.535   9.409  17.208  1.00  0.66           H  
ATOM   4512 2HA  GLY A 309     -12.242   9.247  18.371  1.00  0.66           H  
ATOM   4513  N   LEU A 310     -13.834   7.929  20.166  1.00  0.68           N  
ATOM   4514  CA  LEU A 310     -14.391   6.761  20.825  1.00  0.68           C  
ATOM   4515  C   LEU A 310     -15.897   6.701  20.663  1.00  0.68           C  
ATOM   4516  O   LEU A 310     -16.452   5.634  20.398  1.00  0.68           O  
ATOM   4517  CB  LEU A 310     -14.067   6.810  22.320  1.00  0.68           C  
ATOM   4518  CG  LEU A 310     -12.583   6.595  22.737  1.00  0.68           C  
ATOM   4519  CD1 LEU A 310     -12.445   6.871  24.236  1.00  0.68           C  
ATOM   4520  CD2 LEU A 310     -12.147   5.178  22.406  1.00  0.68           C  
ATOM   4521  H   LEU A 310     -13.296   8.596  20.708  1.00  0.68           H  
ATOM   4522  HA  LEU A 310     -13.951   5.870  20.384  1.00  0.68           H  
ATOM   4523 1HB  LEU A 310     -14.352   7.797  22.686  1.00  0.68           H  
ATOM   4524 2HB  LEU A 310     -14.668   6.071  22.831  1.00  0.68           H  
ATOM   4525  HG  LEU A 310     -11.951   7.289  22.205  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 310     -11.415   6.734  24.534  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 310     -12.752   7.895  24.442  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 310     -13.070   6.194  24.789  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 310     -11.105   5.041  22.708  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 310     -12.773   4.484  22.945  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 310     -12.243   5.003  21.333  1.00  0.68           H  
ATOM   4532  N   GLY A 311     -16.572   7.846  20.722  1.00  0.71           N  
ATOM   4533  CA  GLY A 311     -18.017   7.822  20.595  1.00  0.71           C  
ATOM   4534  C   GLY A 311     -18.501   7.620  19.163  1.00  0.71           C  
ATOM   4535  O   GLY A 311     -19.699   7.447  18.923  1.00  0.71           O  
ATOM   4536  H   GLY A 311     -16.101   8.732  20.919  1.00  0.71           H  
ATOM   4537 1HA  GLY A 311     -18.380   6.997  21.188  1.00  0.71           H  
ATOM   4538 2HA  GLY A 311     -18.439   8.735  21.011  1.00  0.71           H  
ATOM   4539  N   ALA A 312     -17.585   7.657  18.198  1.00  0.76           N  
ATOM   4540  CA  ALA A 312     -17.928   7.437  16.811  1.00  0.76           C  
ATOM   4541  C   ALA A 312     -17.794   5.955  16.476  1.00  0.76           C  
ATOM   4542  O   ALA A 312     -18.117   5.527  15.363  1.00  0.76           O  
ATOM   4543  CB  ALA A 312     -17.035   8.269  15.910  1.00  0.76           C  
ATOM   4544  H   ALA A 312     -16.601   7.797  18.419  1.00  0.76           H  
ATOM   4545  HA  ALA A 312     -18.965   7.730  16.660  1.00  0.76           H  
ATOM   4546 1HB  ALA A 312     -17.309   8.108  14.870  1.00  0.76           H  
ATOM   4547 2HB  ALA A 312     -17.150   9.325  16.160  1.00  0.76           H  
ATOM   4548 3HB  ALA A 312     -15.998   7.975  16.064  1.00  0.76           H  
ATOM   4549  N   VAL A 313     -17.311   5.163  17.434  1.00  0.81           N  
ATOM   4550  CA  VAL A 313     -17.077   3.756  17.179  1.00  0.81           C  
ATOM   4551  C   VAL A 313     -18.316   2.908  17.329  1.00  0.81           C  
ATOM   4552  O   VAL A 313     -19.028   2.964  18.338  1.00  0.81           O  
ATOM   4553  CB  VAL A 313     -15.970   3.226  18.097  1.00  0.81           C  
ATOM   4554  CG1 VAL A 313     -15.776   1.697  17.895  1.00  0.81           C  
ATOM   4555  CG2 VAL A 313     -14.704   3.992  17.771  1.00  0.81           C  
ATOM   4556  H   VAL A 313     -17.074   5.534  18.356  1.00  0.81           H  
ATOM   4557  HA  VAL A 313     -16.724   3.659  16.152  1.00  0.81           H  
ATOM   4558  HB  VAL A 313     -16.246   3.397  19.138  1.00  0.81           H  
ATOM   4559 1HG1 VAL A 313     -14.992   1.321  18.532  1.00  0.81           H  
ATOM   4560 2HG1 VAL A 313     -16.703   1.178  18.136  1.00  0.81           H  
ATOM   4561 3HG1 VAL A 313     -15.511   1.495  16.856  1.00  0.81           H  
ATOM   4562 1HG2 VAL A 313     -13.897   3.689  18.398  1.00  0.81           H  
ATOM   4563 2HG2 VAL A 313     -14.444   3.817  16.731  1.00  0.81           H  
ATOM   4564 3HG2 VAL A 313     -14.888   5.035  17.927  1.00  0.81           H  
ATOM   4565  N   GLN A 314     -18.569   2.121  16.293  1.00  0.87           N  
ATOM   4566  CA  GLN A 314     -19.695   1.217  16.255  1.00  0.87           C  
ATOM   4567  C   GLN A 314     -19.207  -0.181  16.631  1.00  0.87           C  
ATOM   4568  O   GLN A 314     -18.020  -0.468  16.481  1.00  0.87           O  
ATOM   4569  CB  GLN A 314     -20.306   1.190  14.851  1.00  0.87           C  
ATOM   4570  CG  GLN A 314     -20.824   2.525  14.346  1.00  0.87           C  
ATOM   4571  CD  GLN A 314     -21.999   3.059  15.149  1.00  0.87           C  
ATOM   4572  OE1 GLN A 314     -23.020   2.380  15.306  1.00  0.87           O  
ATOM   4573  NE2 GLN A 314     -21.876   4.287  15.632  1.00  0.87           N  
ATOM   4574  H   GLN A 314     -17.943   2.158  15.501  1.00  0.87           H  
ATOM   4575  HA  GLN A 314     -20.433   1.584  16.956  1.00  0.87           H  
ATOM   4576 1HB  GLN A 314     -19.554   0.843  14.143  1.00  0.87           H  
ATOM   4577 2HB  GLN A 314     -21.125   0.478  14.814  1.00  0.87           H  
ATOM   4578 1HG  GLN A 314     -20.016   3.259  14.407  1.00  0.87           H  
ATOM   4579 2HG  GLN A 314     -21.144   2.410  13.311  1.00  0.87           H  
ATOM   4580 1HE2 GLN A 314     -22.629   4.706  16.143  1.00  0.87           H  
ATOM   4581 2HE2 GLN A 314     -21.031   4.807  15.470  1.00  0.87           H  
ATOM   4582  N   PRO A 315     -20.074  -1.055  17.139  1.00  0.92           N  
ATOM   4583  CA  PRO A 315     -19.825  -2.458  17.380  1.00  0.92           C  
ATOM   4584  C   PRO A 315     -19.449  -3.255  16.155  1.00  0.92           C  
ATOM   4585  O   PRO A 315     -19.932  -2.993  15.051  1.00  0.92           O  
ATOM   4586  CB  PRO A 315     -21.164  -2.949  17.860  1.00  0.92           C  
ATOM   4587  CG  PRO A 315     -21.849  -1.782  18.426  1.00  0.92           C  
ATOM   4588  CD  PRO A 315     -21.402  -0.610  17.603  1.00  0.92           C  
ATOM   4589  HA  PRO A 315     -19.056  -2.572  18.152  1.00  0.92           H  
ATOM   4590 1HB  PRO A 315     -21.689  -3.347  17.005  1.00  0.92           H  
ATOM   4591 2HB  PRO A 315     -21.021  -3.764  18.562  1.00  0.92           H  
ATOM   4592 1HG  PRO A 315     -22.938  -1.931  18.401  1.00  0.92           H  
ATOM   4593 2HG  PRO A 315     -21.581  -1.705  19.477  1.00  0.92           H  
ATOM   4594 1HD  PRO A 315     -22.090  -0.413  16.770  1.00  0.92           H  
ATOM   4595 2HD  PRO A 315     -21.322   0.227  18.297  1.00  0.92           H  
ATOM   4596  N   VAL A 316     -18.642  -4.278  16.375  1.00  0.97           N  
ATOM   4597  CA  VAL A 316     -18.295  -5.221  15.330  1.00  0.97           C  
ATOM   4598  C   VAL A 316     -19.308  -6.369  15.367  1.00  0.97           C  
ATOM   4599  O   VAL A 316     -19.611  -6.921  16.441  1.00  0.97           O  
ATOM   4600  CB  VAL A 316     -16.860  -5.747  15.517  1.00  0.97           C  
ATOM   4601  CG1 VAL A 316     -16.538  -6.786  14.456  1.00  0.97           C  
ATOM   4602  CG2 VAL A 316     -15.877  -4.598  15.453  1.00  0.97           C  
ATOM   4603  H   VAL A 316     -18.264  -4.408  17.300  1.00  0.97           H  
ATOM   4604  HA  VAL A 316     -18.360  -4.721  14.362  1.00  0.97           H  
ATOM   4605  HB  VAL A 316     -16.783  -6.223  16.479  1.00  0.97           H  
ATOM   4606 1HG1 VAL A 316     -15.527  -7.160  14.609  1.00  0.97           H  
ATOM   4607 2HG1 VAL A 316     -17.244  -7.615  14.526  1.00  0.97           H  
ATOM   4608 3HG1 VAL A 316     -16.612  -6.332  13.469  1.00  0.97           H  
ATOM   4609 1HG2 VAL A 316     -14.868  -4.984  15.603  1.00  0.97           H  
ATOM   4610 2HG2 VAL A 316     -15.940  -4.110  14.478  1.00  0.97           H  
ATOM   4611 3HG2 VAL A 316     -16.107  -3.871  16.233  1.00  0.97           H  
ATOM   4612  N   LYS A 317     -19.883  -6.673  14.208  1.00  1.01           N  
ATOM   4613  CA  LYS A 317     -20.896  -7.710  14.108  1.00  1.01           C  
ATOM   4614  C   LYS A 317     -20.361  -9.025  14.634  1.00  1.01           C  
ATOM   4615  O   LYS A 317     -19.245  -9.421  14.308  1.00  1.01           O  
ATOM   4616  CB  LYS A 317     -21.378  -7.865  12.664  1.00  1.01           C  
ATOM   4617  CG  LYS A 317     -22.544  -8.848  12.489  1.00  1.01           C  
ATOM   4618  CD  LYS A 317     -23.035  -8.884  11.038  1.00  1.01           C  
ATOM   4619  CE  LYS A 317     -24.326  -9.706  10.888  1.00  1.01           C  
ATOM   4620  NZ  LYS A 317     -24.112 -11.170  11.087  1.00  1.01           N  
ATOM   4621  H   LYS A 317     -19.602  -6.172  13.376  1.00  1.01           H  
ATOM   4622  HA  LYS A 317     -21.744  -7.431  14.722  1.00  1.01           H  
ATOM   4623 1HB  LYS A 317     -21.692  -6.894  12.279  1.00  1.01           H  
ATOM   4624 2HB  LYS A 317     -20.553  -8.216  12.044  1.00  1.01           H  
ATOM   4625 1HG  LYS A 317     -22.218  -9.854  12.772  1.00  1.01           H  
ATOM   4626 2HG  LYS A 317     -23.367  -8.558  13.141  1.00  1.01           H  
ATOM   4627 1HD  LYS A 317     -23.221  -7.866  10.693  1.00  1.01           H  
ATOM   4628 2HD  LYS A 317     -22.263  -9.327  10.409  1.00  1.01           H  
ATOM   4629 1HE  LYS A 317     -25.048  -9.358  11.624  1.00  1.01           H  
ATOM   4630 2HE  LYS A 317     -24.732  -9.545   9.891  1.00  1.01           H  
ATOM   4631 1HZ  LYS A 317     -24.994 -11.661  10.981  1.00  1.01           H  
ATOM   4632 2HZ  LYS A 317     -23.458 -11.539  10.409  1.00  1.01           H  
ATOM   4633 3HZ  LYS A 317     -23.752 -11.362  12.011  1.00  1.01           H  
ATOM   4634  N   GLY A 318     -21.140  -9.668  15.495  1.00  1.04           N  
ATOM   4635  CA  GLY A 318     -20.782 -10.955  16.076  1.00  1.04           C  
ATOM   4636  C   GLY A 318     -19.890 -10.838  17.307  1.00  1.04           C  
ATOM   4637  O   GLY A 318     -19.587 -11.838  17.962  1.00  1.04           O  
ATOM   4638  H   GLY A 318     -22.036  -9.267  15.739  1.00  1.04           H  
ATOM   4639 1HA  GLY A 318     -21.686 -11.494  16.334  1.00  1.04           H  
ATOM   4640 2HA  GLY A 318     -20.286 -11.553  15.324  1.00  1.04           H  
ATOM   4641  N   ARG A 319     -19.472  -9.616  17.651  1.00  1.06           N  
ATOM   4642  CA  ARG A 319     -18.601  -9.444  18.807  1.00  1.06           C  
ATOM   4643  C   ARG A 319     -19.309  -8.703  19.942  1.00  1.06           C  
ATOM   4644  O   ARG A 319     -19.162  -9.041  21.110  1.00  1.06           O  
ATOM   4645  CB  ARG A 319     -17.379  -8.627  18.412  1.00  1.06           C  
ATOM   4646  CG  ARG A 319     -16.492  -9.197  17.267  1.00  1.06           C  
ATOM   4647  CD  ARG A 319     -15.652 -10.379  17.632  1.00  1.06           C  
ATOM   4648  NE  ARG A 319     -14.959 -10.904  16.449  1.00  1.06           N  
ATOM   4649  CZ  ARG A 319     -14.112 -11.964  16.415  1.00  1.06           C  
ATOM   4650  NH1 ARG A 319     -13.787 -12.627  17.501  1.00  1.06           N  
ATOM   4651  NH2 ARG A 319     -13.601 -12.345  15.257  1.00  1.06           N  
ATOM   4652  H   ARG A 319     -19.723  -8.803  17.090  1.00  1.06           H  
ATOM   4653  HA  ARG A 319     -18.292 -10.425  19.173  1.00  1.06           H  
ATOM   4654 1HB  ARG A 319     -17.705  -7.641  18.107  1.00  1.06           H  
ATOM   4655 2HB  ARG A 319     -16.741  -8.497  19.286  1.00  1.06           H  
ATOM   4656 1HG  ARG A 319     -17.137  -9.483  16.431  1.00  1.06           H  
ATOM   4657 2HG  ARG A 319     -15.812  -8.418  16.939  1.00  1.06           H  
ATOM   4658 1HD  ARG A 319     -14.898 -10.083  18.360  1.00  1.06           H  
ATOM   4659 2HD  ARG A 319     -16.269 -11.163  18.054  1.00  1.06           H  
ATOM   4660  HE  ARG A 319     -15.160 -10.451  15.568  1.00  1.06           H  
ATOM   4661 1HH1 ARG A 319     -14.138 -12.357  18.417  1.00  1.06           H  
ATOM   4662 2HH1 ARG A 319     -13.167 -13.420  17.441  1.00  1.06           H  
ATOM   4663 1HH2 ARG A 319     -13.838 -11.849  14.411  1.00  1.06           H  
ATOM   4664 2HH2 ARG A 319     -12.970 -13.133  15.222  1.00  1.06           H  
ATOM   4665  N   THR A 320     -19.992  -7.610  19.627  1.00  1.07           N  
ATOM   4666  CA  THR A 320     -20.693  -6.861  20.683  1.00  1.07           C  
ATOM   4667  C   THR A 320     -21.963  -6.151  20.230  1.00  1.07           C  
ATOM   4668  O   THR A 320     -22.060  -4.933  20.369  1.00  1.07           O  
ATOM   4669  CB  THR A 320     -19.728  -5.874  21.371  1.00  1.07           C  
ATOM   4670  OG1 THR A 320     -18.673  -6.600  22.023  1.00  1.07           O  
ATOM   4671  CG2 THR A 320     -20.406  -4.977  22.368  1.00  1.07           C  
ATOM   4672  H   THR A 320     -20.045  -7.323  18.649  1.00  1.07           H  
ATOM   4673  HA  THR A 320     -20.998  -7.584  21.442  1.00  1.07           H  
ATOM   4674  HB  THR A 320     -19.283  -5.252  20.594  1.00  1.07           H  
ATOM   4675  HG1 THR A 320     -18.759  -7.553  21.831  1.00  1.07           H  
ATOM   4676 1HG2 THR A 320     -19.667  -4.307  22.792  1.00  1.07           H  
ATOM   4677 2HG2 THR A 320     -21.178  -4.400  21.877  1.00  1.07           H  
ATOM   4678 3HG2 THR A 320     -20.841  -5.587  23.151  1.00  1.07           H  
ATOM   4679  N   VAL A 321     -22.942  -6.878  19.703  1.00  1.09           N  
ATOM   4680  CA  VAL A 321     -24.122  -6.182  19.182  1.00  1.09           C  
ATOM   4681  C   VAL A 321     -25.428  -6.508  19.880  1.00  1.09           C  
ATOM   4682  O   VAL A 321     -25.810  -7.670  19.984  1.00  1.09           O  
ATOM   4683  CB  VAL A 321     -24.311  -6.501  17.685  1.00  1.09           C  
ATOM   4684  CG1 VAL A 321     -25.569  -5.824  17.170  1.00  1.09           C  
ATOM   4685  CG2 VAL A 321     -23.122  -6.032  16.902  1.00  1.09           C  
ATOM   4686  H   VAL A 321     -22.849  -7.896  19.637  1.00  1.09           H  
ATOM   4687  HA  VAL A 321     -23.954  -5.109  19.279  1.00  1.09           H  
ATOM   4688  HB  VAL A 321     -24.432  -7.574  17.561  1.00  1.09           H  
ATOM   4689 1HG1 VAL A 321     -25.709  -6.061  16.117  1.00  1.09           H  
ATOM   4690 2HG1 VAL A 321     -26.420  -6.174  17.731  1.00  1.09           H  
ATOM   4691 3HG1 VAL A 321     -25.478  -4.744  17.290  1.00  1.09           H  
ATOM   4692 1HG2 VAL A 321     -23.275  -6.253  15.855  1.00  1.09           H  
ATOM   4693 2HG2 VAL A 321     -23.047  -4.981  17.033  1.00  1.09           H  
ATOM   4694 3HG2 VAL A 321     -22.212  -6.519  17.253  1.00  1.09           H  
ATOM   4695  N   ALA A 322     -26.133  -5.478  20.349  1.00  1.12           N  
ATOM   4696  CA  ALA A 322     -27.447  -5.710  20.935  1.00  1.12           C  
ATOM   4697  C   ALA A 322     -28.495  -5.366  19.890  1.00  1.12           C  
ATOM   4698  O   ALA A 322     -28.399  -4.332  19.224  1.00  1.12           O  
ATOM   4699  CB  ALA A 322     -27.676  -4.900  22.203  1.00  1.12           C  
ATOM   4700  H   ALA A 322     -25.769  -4.538  20.268  1.00  1.12           H  
ATOM   4701  HA  ALA A 322     -27.541  -6.760  21.178  1.00  1.12           H  
ATOM   4702 1HB  ALA A 322     -28.669  -5.119  22.581  1.00  1.12           H  
ATOM   4703 2HB  ALA A 322     -26.951  -5.161  22.954  1.00  1.12           H  
ATOM   4704 3HB  ALA A 322     -27.600  -3.838  21.979  1.00  1.12           H  
ATOM   4705  N   GLN A 323     -29.498  -6.218  19.762  1.00  1.18           N  
ATOM   4706  CA  GLN A 323     -30.591  -5.997  18.832  1.00  1.18           C  
ATOM   4707  C   GLN A 323     -31.918  -6.168  19.541  1.00  1.18           C  
ATOM   4708  O   GLN A 323     -32.027  -6.967  20.470  1.00  1.18           O  
ATOM   4709  CB  GLN A 323     -30.510  -7.008  17.687  1.00  1.18           C  
ATOM   4710  CG  GLN A 323     -29.239  -6.947  16.871  1.00  1.18           C  
ATOM   4711  CD  GLN A 323     -29.225  -7.928  15.711  1.00  1.18           C  
ATOM   4712  OE1 GLN A 323     -29.747  -9.045  15.805  1.00  1.18           O  
ATOM   4713  NE2 GLN A 323     -28.624  -7.513  14.604  1.00  1.18           N  
ATOM   4714  H   GLN A 323     -29.474  -7.074  20.311  1.00  1.18           H  
ATOM   4715  HA  GLN A 323     -30.532  -4.981  18.441  1.00  1.18           H  
ATOM   4716 1HB  GLN A 323     -30.570  -8.007  18.111  1.00  1.18           H  
ATOM   4717 2HB  GLN A 323     -31.364  -6.878  17.021  1.00  1.18           H  
ATOM   4718 1HG  GLN A 323     -29.096  -5.935  16.490  1.00  1.18           H  
ATOM   4719 2HG  GLN A 323     -28.422  -7.220  17.529  1.00  1.18           H  
ATOM   4720 1HE2 GLN A 323     -28.578  -8.111  13.803  1.00  1.18           H  
ATOM   4721 2HE2 GLN A 323     -28.217  -6.599  14.568  1.00  1.18           H  
ATOM   4722  N   LEU A 324     -32.946  -5.461  19.097  1.00  1.24           N  
ATOM   4723  CA  LEU A 324     -34.251  -5.708  19.689  1.00  1.24           C  
ATOM   4724  C   LEU A 324     -35.135  -6.468  18.719  1.00  1.24           C  
ATOM   4725  O   LEU A 324     -35.191  -6.149  17.529  1.00  1.24           O  
ATOM   4726  CB  LEU A 324     -34.927  -4.394  20.093  1.00  1.24           C  
ATOM   4727  CG  LEU A 324     -34.175  -3.529  21.121  1.00  1.24           C  
ATOM   4728  CD1 LEU A 324     -34.950  -2.249  21.356  1.00  1.24           C  
ATOM   4729  CD2 LEU A 324     -34.010  -4.312  22.411  1.00  1.24           C  
ATOM   4730  H   LEU A 324     -32.834  -4.788  18.352  1.00  1.24           H  
ATOM   4731  HA  LEU A 324     -34.135  -6.318  20.582  1.00  1.24           H  
ATOM   4732 1HB  LEU A 324     -35.082  -3.794  19.199  1.00  1.24           H  
ATOM   4733 2HB  LEU A 324     -35.908  -4.636  20.516  1.00  1.24           H  
ATOM   4734  HG  LEU A 324     -33.192  -3.262  20.731  1.00  1.24           H  
ATOM   4735 1HD1 LEU A 324     -34.420  -1.628  22.076  1.00  1.24           H  
ATOM   4736 2HD1 LEU A 324     -35.050  -1.708  20.415  1.00  1.24           H  
ATOM   4737 3HD1 LEU A 324     -35.940  -2.491  21.743  1.00  1.24           H  
ATOM   4738 1HD2 LEU A 324     -33.478  -3.711  23.142  1.00  1.24           H  
ATOM   4739 2HD2 LEU A 324     -34.991  -4.588  22.811  1.00  1.24           H  
ATOM   4740 3HD2 LEU A 324     -33.447  -5.199  22.197  1.00  1.24           H  
ATOM   4741  N   SER A 325     -35.829  -7.460  19.249  1.00  1.30           N  
ATOM   4742  CA  SER A 325     -36.796  -8.245  18.510  1.00  1.30           C  
ATOM   4743  C   SER A 325     -38.151  -7.547  18.528  1.00  1.30           C  
ATOM   4744  O   SER A 325     -38.372  -6.617  19.308  1.00  1.30           O  
ATOM   4745  CB  SER A 325     -36.894  -9.618  19.117  1.00  1.30           C  
ATOM   4746  OG  SER A 325     -37.395  -9.515  20.403  1.00  1.30           O  
ATOM   4747  H   SER A 325     -35.687  -7.686  20.234  1.00  1.30           H  
ATOM   4748  HA  SER A 325     -36.461  -8.337  17.476  1.00  1.30           H  
ATOM   4749 1HB  SER A 325     -37.545 -10.247  18.513  1.00  1.30           H  
ATOM   4750 2HB  SER A 325     -35.908 -10.089  19.141  1.00  1.30           H  
ATOM   4751  HG  SER A 325     -36.633  -9.157  20.929  1.00  1.30           H  
ATOM   4752  N   SER A 326     -39.088  -8.041  17.726  1.00  1.32           N  
ATOM   4753  CA  SER A 326     -40.439  -7.478  17.670  1.00  1.32           C  
ATOM   4754  C   SER A 326     -41.239  -7.641  18.966  1.00  1.32           C  
ATOM   4755  O   SER A 326     -42.256  -6.978  19.155  1.00  1.32           O  
ATOM   4756  CB  SER A 326     -41.204  -8.069  16.507  1.00  1.32           C  
ATOM   4757  OG  SER A 326     -41.426  -9.446  16.675  1.00  1.32           O  
ATOM   4758  H   SER A 326     -38.849  -8.810  17.117  1.00  1.32           H  
ATOM   4759  HA  SER A 326     -40.338  -6.408  17.482  1.00  1.32           H  
ATOM   4760 1HB  SER A 326     -42.161  -7.558  16.412  1.00  1.32           H  
ATOM   4761 2HB  SER A 326     -40.650  -7.895  15.586  1.00  1.32           H  
ATOM   4762  HG  SER A 326     -41.938  -9.531  17.494  1.00  1.32           H  
ATOM   4763  N   ASN A 327     -40.777  -8.513  19.861  1.00  1.29           N  
ATOM   4764  CA  ASN A 327     -41.457  -8.730  21.132  1.00  1.29           C  
ATOM   4765  C   ASN A 327     -40.876  -7.836  22.234  1.00  1.29           C  
ATOM   4766  O   ASN A 327     -41.255  -7.953  23.396  1.00  1.29           O  
ATOM   4767  CB  ASN A 327     -41.359 -10.190  21.544  1.00  1.29           C  
ATOM   4768  CG  ASN A 327     -42.152 -11.105  20.645  1.00  1.29           C  
ATOM   4769  OD1 ASN A 327     -43.243 -10.753  20.179  1.00  1.29           O  
ATOM   4770  ND2 ASN A 327     -41.623 -12.273  20.394  1.00  1.29           N  
ATOM   4771  H   ASN A 327     -39.931  -9.027  19.656  1.00  1.29           H  
ATOM   4772  HA  ASN A 327     -42.508  -8.463  21.017  1.00  1.29           H  
ATOM   4773 1HB  ASN A 327     -40.310 -10.500  21.525  1.00  1.29           H  
ATOM   4774 2HB  ASN A 327     -41.715 -10.305  22.569  1.00  1.29           H  
ATOM   4775 1HD2 ASN A 327     -42.096 -12.931  19.803  1.00  1.29           H  
ATOM   4776 2HD2 ASN A 327     -40.740 -12.522  20.792  1.00  1.29           H  
ATOM   4777  N   GLY A 328     -39.931  -6.959  21.870  1.00  1.20           N  
ATOM   4778  CA  GLY A 328     -39.277  -6.051  22.812  1.00  1.20           C  
ATOM   4779  C   GLY A 328     -38.097  -6.705  23.534  1.00  1.20           C  
ATOM   4780  O   GLY A 328     -37.418  -6.066  24.338  1.00  1.20           O  
ATOM   4781  H   GLY A 328     -39.638  -6.900  20.895  1.00  1.20           H  
ATOM   4782 1HA  GLY A 328     -38.924  -5.175  22.268  1.00  1.20           H  
ATOM   4783 2HA  GLY A 328     -40.005  -5.702  23.543  1.00  1.20           H  
ATOM   4784  N   MET A 329     -37.855  -7.973  23.223  1.00  1.07           N  
ATOM   4785  CA  MET A 329     -36.791  -8.772  23.824  1.00  1.07           C  
ATOM   4786  C   MET A 329     -35.450  -8.432  23.193  1.00  1.07           C  
ATOM   4787  O   MET A 329     -35.340  -8.325  21.962  1.00  1.07           O  
ATOM   4788  CB  MET A 329     -37.149 -10.257  23.686  1.00  1.07           C  
ATOM   4789  CG  MET A 329     -36.209 -11.265  24.300  1.00  1.07           C  
ATOM   4790  SD  MET A 329     -34.818 -11.607  23.288  1.00  1.07           S  
ATOM   4791  CE  MET A 329     -35.588 -12.429  21.911  1.00  1.07           C  
ATOM   4792  H   MET A 329     -38.459  -8.405  22.543  1.00  1.07           H  
ATOM   4793  HA  MET A 329     -36.731  -8.530  24.888  1.00  1.07           H  
ATOM   4794 1HB  MET A 329     -38.120 -10.423  24.154  1.00  1.07           H  
ATOM   4795 2HB  MET A 329     -37.259 -10.515  22.646  1.00  1.07           H  
ATOM   4796 1HG  MET A 329     -35.843 -10.882  25.227  1.00  1.07           H  
ATOM   4797 2HG  MET A 329     -36.731 -12.197  24.497  1.00  1.07           H  
ATOM   4798 1HE  MET A 329     -34.842 -12.715  21.209  1.00  1.07           H  
ATOM   4799 2HE  MET A 329     -36.108 -13.304  22.254  1.00  1.07           H  
ATOM   4800 3HE  MET A 329     -36.299 -11.759  21.436  1.00  1.07           H  
ATOM   4801  N   ARG A 330     -34.446  -8.210  24.044  1.00  0.95           N  
ATOM   4802  CA  ARG A 330     -33.102  -7.842  23.598  1.00  0.95           C  
ATOM   4803  C   ARG A 330     -32.190  -9.028  23.403  1.00  0.95           C  
ATOM   4804  O   ARG A 330     -32.061  -9.857  24.298  1.00  0.95           O  
ATOM   4805  CB  ARG A 330     -32.447  -6.901  24.593  1.00  0.95           C  
ATOM   4806  CG  ARG A 330     -31.041  -6.456  24.237  1.00  0.95           C  
ATOM   4807  CD  ARG A 330     -30.539  -5.555  25.269  1.00  0.95           C  
ATOM   4808  NE  ARG A 330     -31.301  -4.344  25.310  1.00  0.95           N  
ATOM   4809  CZ  ARG A 330     -32.208  -4.023  26.260  1.00  0.95           C  
ATOM   4810  NH1 ARG A 330     -32.505  -4.844  27.273  1.00  0.95           N  
ATOM   4811  NH2 ARG A 330     -32.828  -2.859  26.172  1.00  0.95           N  
ATOM   4812  H   ARG A 330     -34.620  -8.347  25.044  1.00  0.95           H  
ATOM   4813  HA  ARG A 330     -33.192  -7.341  22.643  1.00  0.95           H  
ATOM   4814 1HB  ARG A 330     -33.058  -6.010  24.699  1.00  0.95           H  
ATOM   4815 2HB  ARG A 330     -32.409  -7.377  25.569  1.00  0.95           H  
ATOM   4816 1HG  ARG A 330     -30.377  -7.322  24.186  1.00  0.95           H  
ATOM   4817 2HG  ARG A 330     -31.046  -5.941  23.272  1.00  0.95           H  
ATOM   4818 1HD  ARG A 330     -30.613  -6.034  26.243  1.00  0.95           H  
ATOM   4819 2HD  ARG A 330     -29.499  -5.303  25.066  1.00  0.95           H  
ATOM   4820  HE  ARG A 330     -31.133  -3.664  24.578  1.00  0.95           H  
ATOM   4821 1HH1 ARG A 330     -32.072  -5.781  27.400  1.00  0.95           H  
ATOM   4822 2HH1 ARG A 330     -33.195  -4.555  27.950  1.00  0.95           H  
ATOM   4823 1HH2 ARG A 330     -32.623  -2.236  25.398  1.00  0.95           H  
ATOM   4824 2HH2 ARG A 330     -33.506  -2.590  26.867  1.00  0.95           H  
ATOM   4825  N   VAL A 331     -31.522  -9.076  22.258  1.00  0.85           N  
ATOM   4826  CA  VAL A 331     -30.599 -10.154  21.951  1.00  0.85           C  
ATOM   4827  C   VAL A 331     -29.191  -9.609  21.810  1.00  0.85           C  
ATOM   4828  O   VAL A 331     -28.963  -8.667  21.053  1.00  0.85           O  
ATOM   4829  CB  VAL A 331     -30.981 -10.834  20.621  1.00  0.85           C  
ATOM   4830  CG1 VAL A 331     -30.004 -11.979  20.295  1.00  0.85           C  
ATOM   4831  CG2 VAL A 331     -32.399 -11.328  20.667  1.00  0.85           C  
ATOM   4832  H   VAL A 331     -31.680  -8.348  21.570  1.00  0.85           H  
ATOM   4833  HA  VAL A 331     -30.613 -10.874  22.753  1.00  0.85           H  
ATOM   4834  HB  VAL A 331     -30.892 -10.099  19.823  1.00  0.85           H  
ATOM   4835 1HG1 VAL A 331     -30.283 -12.425  19.342  1.00  0.85           H  
ATOM   4836 2HG1 VAL A 331     -28.985 -11.597  20.233  1.00  0.85           H  
ATOM   4837 3HG1 VAL A 331     -30.059 -12.733  21.074  1.00  0.85           H  
ATOM   4838 1HG2 VAL A 331     -32.656 -11.778  19.717  1.00  0.85           H  
ATOM   4839 2HG2 VAL A 331     -32.495 -12.060  21.443  1.00  0.85           H  
ATOM   4840 3HG2 VAL A 331     -33.075 -10.493  20.864  1.00  0.85           H  
ATOM   4841  N   ILE A 332     -28.246 -10.187  22.538  1.00  0.79           N  
ATOM   4842  CA  ILE A 332     -26.867  -9.757  22.443  1.00  0.79           C  
ATOM   4843  C   ILE A 332     -26.059 -10.804  21.692  1.00  0.79           C  
ATOM   4844  O   ILE A 332     -25.994 -11.976  22.073  1.00  0.79           O  
ATOM   4845  CB  ILE A 332     -26.249  -9.502  23.826  1.00  0.79           C  
ATOM   4846  CG1 ILE A 332     -27.047  -8.432  24.567  1.00  0.79           C  
ATOM   4847  CG2 ILE A 332     -24.792  -9.071  23.646  1.00  0.79           C  
ATOM   4848  CD1 ILE A 332     -26.657  -8.291  26.013  1.00  0.79           C  
ATOM   4849  H   ILE A 332     -28.499 -10.933  23.169  1.00  0.79           H  
ATOM   4850  HA  ILE A 332     -26.822  -8.832  21.883  1.00  0.79           H  
ATOM   4851  HB  ILE A 332     -26.294 -10.401  24.419  1.00  0.79           H  
ATOM   4852 1HG1 ILE A 332     -26.909  -7.474  24.070  1.00  0.79           H  
ATOM   4853 2HG1 ILE A 332     -28.106  -8.696  24.529  1.00  0.79           H  
ATOM   4854 1HG2 ILE A 332     -24.340  -8.888  24.617  1.00  0.79           H  
ATOM   4855 2HG2 ILE A 332     -24.240  -9.858  23.130  1.00  0.79           H  
ATOM   4856 3HG2 ILE A 332     -24.759  -8.161  23.048  1.00  0.79           H  
ATOM   4857 1HD1 ILE A 332     -27.274  -7.532  26.463  1.00  0.79           H  
ATOM   4858 2HD1 ILE A 332     -26.813  -9.242  26.530  1.00  0.79           H  
ATOM   4859 3HD1 ILE A 332     -25.612  -8.007  26.086  1.00  0.79           H  
ATOM   4860  N   ASP A 333     -25.500 -10.380  20.577  1.00  0.77           N  
ATOM   4861  CA  ASP A 333     -24.722 -11.229  19.706  1.00  0.77           C  
ATOM   4862  C   ASP A 333     -23.240 -11.112  19.968  1.00  0.77           C  
ATOM   4863  O   ASP A 333     -22.621 -10.071  19.708  1.00  0.77           O  
ATOM   4864  CB  ASP A 333     -24.989 -10.916  18.249  1.00  0.77           C  
ATOM   4865  CG  ASP A 333     -24.223 -11.834  17.237  1.00  0.77           C  
ATOM   4866  OD1 ASP A 333     -23.363 -12.638  17.629  1.00  0.77           O  
ATOM   4867  OD2 ASP A 333     -24.474 -11.679  16.066  1.00  0.77           O  
ATOM   4868  H   ASP A 333     -25.616  -9.405  20.324  1.00  0.77           H  
ATOM   4869  HA  ASP A 333     -25.014 -12.265  19.889  1.00  0.77           H  
ATOM   4870 1HB  ASP A 333     -26.059 -11.001  18.062  1.00  0.77           H  
ATOM   4871 2HB  ASP A 333     -24.718  -9.880  18.056  1.00  0.77           H  
ATOM   4872  N   ASP A 334     -22.683 -12.170  20.521  1.00  0.77           N  
ATOM   4873  CA  ASP A 334     -21.270 -12.238  20.804  1.00  0.77           C  
ATOM   4874  C   ASP A 334     -20.799 -13.630  20.456  1.00  0.77           C  
ATOM   4875  O   ASP A 334     -19.931 -14.220  21.121  1.00  0.77           O  
ATOM   4876  CB  ASP A 334     -20.980 -11.836  22.247  1.00  0.77           C  
ATOM   4877  CG  ASP A 334     -19.516 -11.719  22.497  1.00  0.77           C  
ATOM   4878  OD1 ASP A 334     -18.776 -11.816  21.557  1.00  0.77           O  
ATOM   4879  OD2 ASP A 334     -19.117 -11.662  23.642  1.00  0.77           O  
ATOM   4880  H   ASP A 334     -23.250 -12.995  20.744  1.00  0.77           H  
ATOM   4881  HA  ASP A 334     -20.750 -11.534  20.158  1.00  0.77           H  
ATOM   4882 1HB  ASP A 334     -21.432 -10.859  22.436  1.00  0.77           H  
ATOM   4883 2HB  ASP A 334     -21.434 -12.537  22.932  1.00  0.77           H  
ATOM   4884  N   THR A 335     -21.303 -14.098  19.314  1.00  0.80           N  
ATOM   4885  CA  THR A 335     -21.045 -15.444  18.838  1.00  0.80           C  
ATOM   4886  C   THR A 335     -19.669 -15.652  18.225  1.00  0.80           C  
ATOM   4887  O   THR A 335     -19.265 -16.783  17.986  1.00  0.80           O  
ATOM   4888  CB  THR A 335     -22.126 -15.853  17.832  1.00  0.80           C  
ATOM   4889  OG1 THR A 335     -22.129 -14.943  16.719  1.00  0.80           O  
ATOM   4890  CG2 THR A 335     -23.497 -15.841  18.505  1.00  0.80           C  
ATOM   4891  H   THR A 335     -21.966 -13.504  18.784  1.00  0.80           H  
ATOM   4892  HA  THR A 335     -21.121 -16.115  19.690  1.00  0.80           H  
ATOM   4893  HB  THR A 335     -21.912 -16.857  17.465  1.00  0.80           H  
ATOM   4894  HG1 THR A 335     -22.559 -14.088  16.988  1.00  0.80           H  
ATOM   4895 1HG2 THR A 335     -24.264 -16.135  17.792  1.00  0.80           H  
ATOM   4896 2HG2 THR A 335     -23.483 -16.536  19.338  1.00  0.80           H  
ATOM   4897 3HG2 THR A 335     -23.715 -14.835  18.872  1.00  0.80           H  
ATOM   4898  N   TYR A 336     -18.931 -14.587  17.955  1.00  0.85           N  
ATOM   4899  CA  TYR A 336     -17.610 -14.776  17.387  1.00  0.85           C  
ATOM   4900  C   TYR A 336     -16.506 -14.910  18.460  1.00  0.85           C  
ATOM   4901  O   TYR A 336     -15.339 -15.114  18.116  1.00  0.85           O  
ATOM   4902  CB  TYR A 336     -17.261 -13.676  16.394  1.00  0.85           C  
ATOM   4903  CG  TYR A 336     -18.150 -13.611  15.141  1.00  0.85           C  
ATOM   4904  CD1 TYR A 336     -19.115 -14.575  14.899  1.00  0.85           C  
ATOM   4905  CD2 TYR A 336     -17.958 -12.601  14.212  1.00  0.85           C  
ATOM   4906  CE1 TYR A 336     -19.897 -14.532  13.761  1.00  0.85           C  
ATOM   4907  CE2 TYR A 336     -18.739 -12.558  13.060  1.00  0.85           C  
ATOM   4908  CZ  TYR A 336     -19.711 -13.524  12.838  1.00  0.85           C  
ATOM   4909  OH  TYR A 336     -20.490 -13.488  11.690  1.00  0.85           O  
ATOM   4910  H   TYR A 336     -19.290 -13.648  18.115  1.00  0.85           H  
ATOM   4911  HA  TYR A 336     -17.620 -15.710  16.833  1.00  0.85           H  
ATOM   4912 1HB  TYR A 336     -17.338 -12.726  16.892  1.00  0.85           H  
ATOM   4913 2HB  TYR A 336     -16.239 -13.805  16.070  1.00  0.85           H  
ATOM   4914  HD1 TYR A 336     -19.270 -15.366  15.605  1.00  0.85           H  
ATOM   4915  HD2 TYR A 336     -17.199 -11.839  14.383  1.00  0.85           H  
ATOM   4916  HE1 TYR A 336     -20.659 -15.296  13.590  1.00  0.85           H  
ATOM   4917  HE2 TYR A 336     -18.588 -11.758  12.333  1.00  0.85           H  
ATOM   4918  HH  TYR A 336     -21.219 -14.159  11.749  1.00  0.85           H  
ATOM   4919  N   ASN A 337     -16.853 -14.788  19.756  1.00  0.90           N  
ATOM   4920  CA  ASN A 337     -15.851 -14.902  20.832  1.00  0.90           C  
ATOM   4921  C   ASN A 337     -16.189 -16.040  21.821  1.00  0.90           C  
ATOM   4922  O   ASN A 337     -16.813 -15.804  22.854  1.00  0.90           O  
ATOM   4923  CB  ASN A 337     -15.747 -13.608  21.625  1.00  0.90           C  
ATOM   4924  CG  ASN A 337     -15.267 -12.374  20.882  1.00  0.90           C  
ATOM   4925  OD1 ASN A 337     -14.155 -12.302  20.345  1.00  0.90           O  
ATOM   4926  ND2 ASN A 337     -16.090 -11.371  20.884  1.00  0.90           N  
ATOM   4927  H   ASN A 337     -17.829 -14.617  20.010  1.00  0.90           H  
ATOM   4928  HA  ASN A 337     -14.883 -15.131  20.388  1.00  0.90           H  
ATOM   4929 1HB  ASN A 337     -16.729 -13.369  22.027  1.00  0.90           H  
ATOM   4930 2HB  ASN A 337     -15.087 -13.771  22.472  1.00  0.90           H  
ATOM   4931 1HD2 ASN A 337     -15.840 -10.511  20.452  1.00  0.90           H  
ATOM   4932 2HD2 ASN A 337     -17.002 -11.470  21.332  1.00  0.90           H  
ATOM   4933  N   ALA A 338     -15.795 -17.279  21.522  1.00  0.94           N  
ATOM   4934  CA  ALA A 338     -16.232 -18.430  22.342  1.00  0.94           C  
ATOM   4935  C   ALA A 338     -15.423 -18.711  23.615  1.00  0.94           C  
ATOM   4936  O   ALA A 338     -15.782 -19.594  24.386  1.00  0.94           O  
ATOM   4937  CB  ALA A 338     -16.203 -19.670  21.498  1.00  0.94           C  
ATOM   4938  H   ALA A 338     -15.247 -17.440  20.685  1.00  0.94           H  
ATOM   4939  HA  ALA A 338     -17.261 -18.234  22.642  1.00  0.94           H  
ATOM   4940 1HB  ALA A 338     -16.593 -20.516  22.060  1.00  0.94           H  
ATOM   4941 2HB  ALA A 338     -16.809 -19.493  20.636  1.00  0.94           H  
ATOM   4942 3HB  ALA A 338     -15.181 -19.880  21.192  1.00  0.94           H  
ATOM   4943  N   ASN A 339     -14.332 -18.003  23.825  1.00  0.98           N  
ATOM   4944  CA  ASN A 339     -13.480 -18.261  24.982  1.00  0.98           C  
ATOM   4945  C   ASN A 339     -14.201 -17.933  26.306  1.00  0.98           C  
ATOM   4946  O   ASN A 339     -14.786 -16.853  26.410  1.00  0.98           O  
ATOM   4947  CB  ASN A 339     -12.201 -17.460  24.889  1.00  0.98           C  
ATOM   4948  CG  ASN A 339     -11.196 -17.884  25.904  1.00  0.98           C  
ATOM   4949  OD1 ASN A 339     -11.186 -17.492  27.088  1.00  0.98           O  
ATOM   4950  ND2 ASN A 339     -10.329 -18.739  25.461  1.00  0.98           N  
ATOM   4951  H   ASN A 339     -14.086 -17.275  23.169  1.00  0.98           H  
ATOM   4952  HA  ASN A 339     -13.211 -19.310  24.946  1.00  0.98           H  
ATOM   4953 1HB  ASN A 339     -11.768 -17.572  23.894  1.00  0.98           H  
ATOM   4954 2HB  ASN A 339     -12.425 -16.401  25.032  1.00  0.98           H  
ATOM   4955 1HD2 ASN A 339      -9.625 -19.087  26.077  1.00  0.98           H  
ATOM   4956 2HD2 ASN A 339     -10.369 -19.046  24.508  1.00  0.98           H  
ATOM   4957  N   PRO A 340     -14.117 -18.784  27.361  1.00  1.00           N  
ATOM   4958  CA  PRO A 340     -14.673 -18.566  28.689  1.00  1.00           C  
ATOM   4959  C   PRO A 340     -14.372 -17.196  29.276  1.00  1.00           C  
ATOM   4960  O   PRO A 340     -15.184 -16.668  30.029  1.00  1.00           O  
ATOM   4961  CB  PRO A 340     -13.985 -19.657  29.511  1.00  1.00           C  
ATOM   4962  CG  PRO A 340     -13.784 -20.753  28.557  1.00  1.00           C  
ATOM   4963  CD  PRO A 340     -13.440 -20.082  27.242  1.00  1.00           C  
ATOM   4964  HA  PRO A 340     -15.748 -18.747  28.663  1.00  1.00           H  
ATOM   4965 1HB  PRO A 340     -13.038 -19.275  29.921  1.00  1.00           H  
ATOM   4966 2HB  PRO A 340     -14.608 -19.936  30.368  1.00  1.00           H  
ATOM   4967 1HG  PRO A 340     -12.981 -21.401  28.934  1.00  1.00           H  
ATOM   4968 2HG  PRO A 340     -14.692 -21.372  28.499  1.00  1.00           H  
ATOM   4969 1HD  PRO A 340     -12.365 -19.974  27.171  1.00  1.00           H  
ATOM   4970 2HD  PRO A 340     -13.861 -20.670  26.430  1.00  1.00           H  
ATOM   4971  N   SER A 341     -13.221 -16.597  28.950  1.00  1.01           N  
ATOM   4972  CA  SER A 341     -12.924 -15.282  29.503  1.00  1.01           C  
ATOM   4973  C   SER A 341     -13.920 -14.261  28.968  1.00  1.01           C  
ATOM   4974  O   SER A 341     -14.372 -13.363  29.692  1.00  1.01           O  
ATOM   4975  CB  SER A 341     -11.522 -14.851  29.129  1.00  1.01           C  
ATOM   4976  OG  SER A 341     -10.557 -15.685  29.707  1.00  1.01           O  
ATOM   4977  H   SER A 341     -12.549 -17.022  28.315  1.00  1.01           H  
ATOM   4978  HA  SER A 341     -13.015 -15.327  30.589  1.00  1.01           H  
ATOM   4979 1HB  SER A 341     -11.417 -14.864  28.042  1.00  1.01           H  
ATOM   4980 2HB  SER A 341     -11.364 -13.825  29.458  1.00  1.01           H  
ATOM   4981  HG  SER A 341     -10.684 -16.549  29.287  1.00  1.01           H  
ATOM   4982  N   SER A 342     -14.255 -14.400  27.682  1.00  1.01           N  
ATOM   4983  CA  SER A 342     -15.149 -13.474  27.024  1.00  1.01           C  
ATOM   4984  C   SER A 342     -16.572 -13.838  27.401  1.00  1.01           C  
ATOM   4985  O   SER A 342     -17.424 -12.960  27.526  1.00  1.01           O  
ATOM   4986  CB  SER A 342     -14.952 -13.510  25.521  1.00  1.01           C  
ATOM   4987  OG  SER A 342     -13.651 -13.074  25.152  1.00  1.01           O  
ATOM   4988  H   SER A 342     -13.916 -15.199  27.157  1.00  1.01           H  
ATOM   4989  HA  SER A 342     -14.938 -12.466  27.380  1.00  1.01           H  
ATOM   4990 1HB  SER A 342     -15.120 -14.528  25.153  1.00  1.01           H  
ATOM   4991 2HB  SER A 342     -15.697 -12.870  25.050  1.00  1.01           H  
ATOM   4992  HG  SER A 342     -13.480 -12.270  25.644  1.00  1.01           H  
ATOM   4993  N   ILE A 343     -16.828 -15.129  27.637  1.00  0.99           N  
ATOM   4994  CA  ILE A 343     -18.160 -15.543  28.051  1.00  0.99           C  
ATOM   4995  C   ILE A 343     -18.442 -14.950  29.404  1.00  0.99           C  
ATOM   4996  O   ILE A 343     -19.502 -14.382  29.621  1.00  0.99           O  
ATOM   4997  CB  ILE A 343     -18.376 -17.066  28.071  1.00  0.99           C  
ATOM   4998  CG1 ILE A 343     -18.288 -17.670  26.676  1.00  0.99           C  
ATOM   4999  CG2 ILE A 343     -19.787 -17.306  28.594  1.00  0.99           C  
ATOM   5000  CD1 ILE A 343     -18.181 -19.147  26.643  1.00  0.99           C  
ATOM   5001  H   ILE A 343     -16.087 -15.819  27.491  1.00  0.99           H  
ATOM   5002  HA  ILE A 343     -18.899 -15.109  27.391  1.00  0.99           H  
ATOM   5003  HB  ILE A 343     -17.650 -17.548  28.715  1.00  0.99           H  
ATOM   5004 1HG1 ILE A 343     -19.189 -17.426  26.153  1.00  0.99           H  
ATOM   5005 2HG1 ILE A 343     -17.428 -17.248  26.147  1.00  0.99           H  
ATOM   5006 1HG2 ILE A 343     -19.987 -18.350  28.607  1.00  0.99           H  
ATOM   5007 2HG2 ILE A 343     -19.878 -16.898  29.601  1.00  0.99           H  
ATOM   5008 3HG2 ILE A 343     -20.507 -16.818  27.940  1.00  0.99           H  
ATOM   5009 1HD1 ILE A 343     -18.147 -19.483  25.606  1.00  0.99           H  
ATOM   5010 2HD1 ILE A 343     -17.274 -19.452  27.140  1.00  0.99           H  
ATOM   5011 3HD1 ILE A 343     -19.039 -19.590  27.141  1.00  0.99           H  
ATOM   5012  N   ASN A 344     -17.491 -15.049  30.326  1.00  0.97           N  
ATOM   5013  CA  ASN A 344     -17.734 -14.494  31.638  1.00  0.97           C  
ATOM   5014  C   ASN A 344     -17.992 -12.989  31.528  1.00  0.97           C  
ATOM   5015  O   ASN A 344     -18.933 -12.480  32.138  1.00  0.97           O  
ATOM   5016  CB  ASN A 344     -16.559 -14.788  32.544  1.00  0.97           C  
ATOM   5017  CG  ASN A 344     -16.488 -16.251  32.900  1.00  0.97           C  
ATOM   5018  OD1 ASN A 344     -17.451 -17.006  32.714  1.00  0.97           O  
ATOM   5019  ND2 ASN A 344     -15.366 -16.670  33.419  1.00  0.97           N  
ATOM   5020  H   ASN A 344     -16.618 -15.530  30.129  1.00  0.97           H  
ATOM   5021  HA  ASN A 344     -18.627 -14.956  32.055  1.00  0.97           H  
ATOM   5022 1HB  ASN A 344     -15.633 -14.503  32.039  1.00  0.97           H  
ATOM   5023 2HB  ASN A 344     -16.637 -14.197  33.456  1.00  0.97           H  
ATOM   5024 1HD2 ASN A 344     -15.263 -17.631  33.676  1.00  0.97           H  
ATOM   5025 2HD2 ASN A 344     -14.611 -16.031  33.554  1.00  0.97           H  
ATOM   5026  N   ALA A 345     -17.210 -12.283  30.692  1.00  0.94           N  
ATOM   5027  CA  ALA A 345     -17.430 -10.848  30.507  1.00  0.94           C  
ATOM   5028  C   ALA A 345     -18.819 -10.569  29.930  1.00  0.94           C  
ATOM   5029  O   ALA A 345     -19.517  -9.641  30.354  1.00  0.94           O  
ATOM   5030  CB  ALA A 345     -16.375 -10.281  29.573  1.00  0.94           C  
ATOM   5031  H   ALA A 345     -16.427 -12.734  30.213  1.00  0.94           H  
ATOM   5032  HA  ALA A 345     -17.357 -10.365  31.482  1.00  0.94           H  
ATOM   5033 1HB  ALA A 345     -16.529  -9.213  29.457  1.00  0.94           H  
ATOM   5034 2HB  ALA A 345     -15.385 -10.464  29.987  1.00  0.94           H  
ATOM   5035 3HB  ALA A 345     -16.455 -10.764  28.603  1.00  0.94           H  
ATOM   5036  N   ALA A 346     -19.228 -11.385  28.965  1.00  0.92           N  
ATOM   5037  CA  ALA A 346     -20.526 -11.248  28.338  1.00  0.92           C  
ATOM   5038  C   ALA A 346     -21.647 -11.506  29.340  1.00  0.92           C  
ATOM   5039  O   ALA A 346     -22.688 -10.850  29.306  1.00  0.92           O  
ATOM   5040  CB  ALA A 346     -20.614 -12.169  27.166  1.00  0.92           C  
ATOM   5041  H   ALA A 346     -18.610 -12.122  28.635  1.00  0.92           H  
ATOM   5042  HA  ALA A 346     -20.615 -10.223  27.979  1.00  0.92           H  
ATOM   5043 1HB  ALA A 346     -21.548 -12.015  26.681  1.00  0.92           H  
ATOM   5044 2HB  ALA A 346     -19.804 -11.942  26.468  1.00  0.92           H  
ATOM   5045 3HB  ALA A 346     -20.520 -13.194  27.512  1.00  0.92           H  
ATOM   5046  N   VAL A 347     -21.433 -12.460  30.244  1.00  0.91           N  
ATOM   5047  CA  VAL A 347     -22.400 -12.748  31.287  1.00  0.91           C  
ATOM   5048  C   VAL A 347     -22.513 -11.552  32.227  1.00  0.91           C  
ATOM   5049  O   VAL A 347     -23.620 -11.176  32.618  1.00  0.91           O  
ATOM   5050  CB  VAL A 347     -22.056 -14.047  32.031  1.00  0.91           C  
ATOM   5051  CG1 VAL A 347     -22.929 -14.193  33.240  1.00  0.91           C  
ATOM   5052  CG2 VAL A 347     -22.317 -15.229  31.101  1.00  0.91           C  
ATOM   5053  H   VAL A 347     -20.572 -13.002  30.202  1.00  0.91           H  
ATOM   5054  HA  VAL A 347     -23.368 -12.907  30.814  1.00  0.91           H  
ATOM   5055  HB  VAL A 347     -21.014 -14.025  32.342  1.00  0.91           H  
ATOM   5056 1HG1 VAL A 347     -22.681 -15.114  33.750  1.00  0.91           H  
ATOM   5057 2HG1 VAL A 347     -22.756 -13.348  33.908  1.00  0.91           H  
ATOM   5058 3HG1 VAL A 347     -23.966 -14.209  32.933  1.00  0.91           H  
ATOM   5059 1HG2 VAL A 347     -22.079 -16.160  31.617  1.00  0.91           H  
ATOM   5060 2HG2 VAL A 347     -23.366 -15.221  30.816  1.00  0.91           H  
ATOM   5061 3HG2 VAL A 347     -21.708 -15.146  30.213  1.00  0.91           H  
ATOM   5062  N   ASP A 348     -21.375 -10.934  32.585  1.00  0.91           N  
ATOM   5063  CA  ASP A 348     -21.425  -9.738  33.425  1.00  0.91           C  
ATOM   5064  C   ASP A 348     -22.237  -8.647  32.714  1.00  0.91           C  
ATOM   5065  O   ASP A 348     -23.031  -7.941  33.337  1.00  0.91           O  
ATOM   5066  CB  ASP A 348     -20.025  -9.198  33.726  1.00  0.91           C  
ATOM   5067  CG  ASP A 348     -19.197 -10.032  34.712  1.00  0.91           C  
ATOM   5068  OD1 ASP A 348     -19.732 -10.902  35.381  1.00  0.91           O  
ATOM   5069  OD2 ASP A 348     -18.019  -9.769  34.804  1.00  0.91           O  
ATOM   5070  H   ASP A 348     -20.478 -11.306  32.268  1.00  0.91           H  
ATOM   5071  HA  ASP A 348     -21.920  -9.987  34.363  1.00  0.91           H  
ATOM   5072 1HB  ASP A 348     -19.467  -9.125  32.797  1.00  0.91           H  
ATOM   5073 2HB  ASP A 348     -20.114  -8.189  34.121  1.00  0.91           H  
ATOM   5074  N   LEU A 349     -22.073  -8.538  31.392  1.00  0.92           N  
ATOM   5075  CA  LEU A 349     -22.883  -7.610  30.608  1.00  0.92           C  
ATOM   5076  C   LEU A 349     -24.367  -7.926  30.712  1.00  0.92           C  
ATOM   5077  O   LEU A 349     -25.166  -7.072  31.095  1.00  0.92           O  
ATOM   5078  CB  LEU A 349     -22.441  -7.636  29.145  1.00  0.92           C  
ATOM   5079  CG  LEU A 349     -23.311  -6.935  28.201  1.00  0.92           C  
ATOM   5080  CD1 LEU A 349     -23.404  -5.501  28.585  1.00  0.92           C  
ATOM   5081  CD2 LEU A 349     -22.753  -7.134  26.809  1.00  0.92           C  
ATOM   5082  H   LEU A 349     -21.362  -9.107  30.930  1.00  0.92           H  
ATOM   5083  HA  LEU A 349     -22.721  -6.605  30.996  1.00  0.92           H  
ATOM   5084 1HB  LEU A 349     -21.455  -7.186  29.083  1.00  0.92           H  
ATOM   5085 2HB  LEU A 349     -22.359  -8.632  28.810  1.00  0.92           H  
ATOM   5086  HG  LEU A 349     -24.295  -7.370  28.239  1.00  0.92           H  
ATOM   5087 1HD1 LEU A 349     -24.056  -4.970  27.909  1.00  0.92           H  
ATOM   5088 2HD1 LEU A 349     -23.805  -5.417  29.595  1.00  0.92           H  
ATOM   5089 3HD1 LEU A 349     -22.429  -5.077  28.557  1.00  0.92           H  
ATOM   5090 1HD2 LEU A 349     -23.397  -6.653  26.098  1.00  0.92           H  
ATOM   5091 2HD2 LEU A 349     -21.749  -6.709  26.752  1.00  0.92           H  
ATOM   5092 3HD2 LEU A 349     -22.711  -8.202  26.591  1.00  0.92           H  
ATOM   5093  N   LEU A 350     -24.728  -9.173  30.449  1.00  0.93           N  
ATOM   5094  CA  LEU A 350     -26.106  -9.642  30.518  1.00  0.93           C  
ATOM   5095  C   LEU A 350     -26.721  -9.311  31.886  1.00  0.93           C  
ATOM   5096  O   LEU A 350     -27.826  -8.770  31.979  1.00  0.93           O  
ATOM   5097  CB  LEU A 350     -26.083 -11.150  30.236  1.00  0.93           C  
ATOM   5098  CG  LEU A 350     -27.346 -11.957  30.294  1.00  0.93           C  
ATOM   5099  CD1 LEU A 350     -28.346 -11.493  29.267  1.00  0.93           C  
ATOM   5100  CD2 LEU A 350     -26.975 -13.390  30.060  1.00  0.93           C  
ATOM   5101  H   LEU A 350     -24.005  -9.830  30.158  1.00  0.93           H  
ATOM   5102  HA  LEU A 350     -26.681  -9.145  29.740  1.00  0.93           H  
ATOM   5103 1HB  LEU A 350     -25.661 -11.288  29.246  1.00  0.93           H  
ATOM   5104 2HB  LEU A 350     -25.403 -11.603  30.941  1.00  0.93           H  
ATOM   5105  HG  LEU A 350     -27.766 -11.864  31.265  1.00  0.93           H  
ATOM   5106 1HD1 LEU A 350     -29.244 -12.105  29.337  1.00  0.93           H  
ATOM   5107 2HD1 LEU A 350     -28.596 -10.456  29.458  1.00  0.93           H  
ATOM   5108 3HD1 LEU A 350     -27.927 -11.588  28.271  1.00  0.93           H  
ATOM   5109 1HD2 LEU A 350     -27.861 -14.017  30.129  1.00  0.93           H  
ATOM   5110 2HD2 LEU A 350     -26.547 -13.486  29.110  1.00  0.93           H  
ATOM   5111 3HD2 LEU A 350     -26.249 -13.679  30.791  1.00  0.93           H  
ATOM   5112  N   ASN A 351     -25.964  -9.573  32.951  1.00  0.95           N  
ATOM   5113  CA  ASN A 351     -26.370  -9.314  34.333  1.00  0.95           C  
ATOM   5114  C   ASN A 351     -26.755  -7.850  34.609  1.00  0.95           C  
ATOM   5115  O   ASN A 351     -27.512  -7.581  35.546  1.00  0.95           O  
ATOM   5116  CB  ASN A 351     -25.277  -9.757  35.296  1.00  0.95           C  
ATOM   5117  CG  ASN A 351     -25.662  -9.679  36.769  1.00  0.95           C  
ATOM   5118  OD1 ASN A 351     -25.286  -8.721  37.461  1.00  0.95           O  
ATOM   5119  ND2 ASN A 351     -26.382 -10.654  37.266  1.00  0.95           N  
ATOM   5120  H   ASN A 351     -25.057 -10.015  32.802  1.00  0.95           H  
ATOM   5121  HA  ASN A 351     -27.251  -9.919  34.537  1.00  0.95           H  
ATOM   5122 1HB  ASN A 351     -24.990 -10.786  35.061  1.00  0.95           H  
ATOM   5123 2HB  ASN A 351     -24.398  -9.139  35.140  1.00  0.95           H  
ATOM   5124 1HD2 ASN A 351     -26.646 -10.639  38.230  1.00  0.95           H  
ATOM   5125 2HD2 ASN A 351     -26.672 -11.439  36.692  1.00  0.95           H  
ATOM   5126  N   SER A 352     -26.195  -6.894  33.849  1.00  0.97           N  
ATOM   5127  CA  SER A 352     -26.447  -5.474  34.090  1.00  0.97           C  
ATOM   5128  C   SER A 352     -27.803  -5.001  33.555  1.00  0.97           C  
ATOM   5129  O   SER A 352     -28.204  -3.860  33.801  1.00  0.97           O  
ATOM   5130  CB  SER A 352     -25.336  -4.614  33.490  1.00  0.97           C  
ATOM   5131  OG  SER A 352     -25.364  -4.608  32.090  1.00  0.97           O  
ATOM   5132  H   SER A 352     -25.608  -7.147  33.057  1.00  0.97           H  
ATOM   5133  HA  SER A 352     -26.442  -5.317  35.168  1.00  0.97           H  
ATOM   5134 1HB  SER A 352     -25.424  -3.595  33.860  1.00  0.97           H  
ATOM   5135 2HB  SER A 352     -24.375  -5.004  33.825  1.00  0.97           H  
ATOM   5136  HG  SER A 352     -25.387  -5.549  31.817  1.00  0.97           H  
ATOM   5137  N   PHE A 353     -28.501  -5.848  32.802  1.00  0.97           N  
ATOM   5138  CA  PHE A 353     -29.778  -5.449  32.222  1.00  0.97           C  
ATOM   5139  C   PHE A 353     -30.984  -5.733  33.116  1.00  0.97           C  
ATOM   5140  O   PHE A 353     -31.023  -6.709  33.875  1.00  0.97           O  
ATOM   5141  CB  PHE A 353     -29.997  -6.155  30.895  1.00  0.97           C  
ATOM   5142  CG  PHE A 353     -29.117  -5.688  29.797  1.00  0.97           C  
ATOM   5143  CD1 PHE A 353     -27.883  -6.227  29.636  1.00  0.97           C  
ATOM   5144  CD2 PHE A 353     -29.529  -4.720  28.916  1.00  0.97           C  
ATOM   5145  CE1 PHE A 353     -27.066  -5.830  28.630  1.00  0.97           C  
ATOM   5146  CE2 PHE A 353     -28.713  -4.316  27.891  1.00  0.97           C  
ATOM   5147  CZ  PHE A 353     -27.465  -4.882  27.747  1.00  0.97           C  
ATOM   5148  H   PHE A 353     -28.145  -6.789  32.623  1.00  0.97           H  
ATOM   5149  HA  PHE A 353     -29.742  -4.375  32.037  1.00  0.97           H  
ATOM   5150 1HB  PHE A 353     -29.827  -7.226  31.027  1.00  0.97           H  
ATOM   5151 2HB  PHE A 353     -31.036  -6.029  30.586  1.00  0.97           H  
ATOM   5152  HD1 PHE A 353     -27.556  -6.984  30.328  1.00  0.97           H  
ATOM   5153  HD2 PHE A 353     -30.515  -4.279  29.039  1.00  0.97           H  
ATOM   5154  HE1 PHE A 353     -26.106  -6.276  28.538  1.00  0.97           H  
ATOM   5155  HE2 PHE A 353     -29.055  -3.549  27.194  1.00  0.97           H  
ATOM   5156  HZ  PHE A 353     -26.798  -4.578  26.939  1.00  0.97           H  
ATOM   5157  N   ALA A 354     -31.979  -4.859  33.025  1.00  0.94           N  
ATOM   5158  CA  ALA A 354     -33.251  -5.067  33.703  1.00  0.94           C  
ATOM   5159  C   ALA A 354     -33.985  -6.241  33.061  1.00  0.94           C  
ATOM   5160  O   ALA A 354     -33.840  -6.467  31.857  1.00  0.94           O  
ATOM   5161  CB  ALA A 354     -34.098  -3.813  33.643  1.00  0.94           C  
ATOM   5162  H   ALA A 354     -31.865  -4.048  32.433  1.00  0.94           H  
ATOM   5163  HA  ALA A 354     -33.051  -5.316  34.745  1.00  0.94           H  
ATOM   5164 1HB  ALA A 354     -35.038  -3.987  34.166  1.00  0.94           H  
ATOM   5165 2HB  ALA A 354     -33.565  -2.989  34.118  1.00  0.94           H  
ATOM   5166 3HB  ALA A 354     -34.303  -3.563  32.605  1.00  0.94           H  
ATOM   5167  N   GLY A 355     -34.794  -6.956  33.845  1.00  0.90           N  
ATOM   5168  CA  GLY A 355     -35.587  -8.066  33.310  1.00  0.90           C  
ATOM   5169  C   GLY A 355     -34.943  -9.441  33.515  1.00  0.90           C  
ATOM   5170  O   GLY A 355     -34.042  -9.615  34.345  1.00  0.90           O  
ATOM   5171  H   GLY A 355     -34.869  -6.725  34.824  1.00  0.90           H  
ATOM   5172 1HA  GLY A 355     -36.576  -8.058  33.767  1.00  0.90           H  
ATOM   5173 2HA  GLY A 355     -35.742  -7.901  32.245  1.00  0.90           H  
ATOM   5174  N   ARG A 356     -35.457 -10.433  32.783  1.00  0.84           N  
ATOM   5175  CA  ARG A 356     -34.986 -11.827  32.862  1.00  0.84           C  
ATOM   5176  C   ARG A 356     -33.715 -11.998  32.045  1.00  0.84           C  
ATOM   5177  O   ARG A 356     -33.623 -11.467  30.939  1.00  0.84           O  
ATOM   5178  CB  ARG A 356     -36.037 -12.798  32.351  1.00  0.84           C  
ATOM   5179  CG  ARG A 356     -35.620 -14.264  32.350  1.00  0.84           C  
ATOM   5180  CD  ARG A 356     -36.721 -15.149  31.875  1.00  0.84           C  
ATOM   5181  NE  ARG A 356     -36.291 -16.534  31.744  1.00  0.84           N  
ATOM   5182  CZ  ARG A 356     -37.099 -17.556  31.399  1.00  0.84           C  
ATOM   5183  NH1 ARG A 356     -38.375 -17.332  31.172  1.00  0.84           N  
ATOM   5184  NH2 ARG A 356     -36.613 -18.780  31.293  1.00  0.84           N  
ATOM   5185  H   ARG A 356     -36.201 -10.191  32.128  1.00  0.84           H  
ATOM   5186  HA  ARG A 356     -34.762 -12.068  33.905  1.00  0.84           H  
ATOM   5187 1HB  ARG A 356     -36.936 -12.711  32.957  1.00  0.84           H  
ATOM   5188 2HB  ARG A 356     -36.305 -12.534  31.338  1.00  0.84           H  
ATOM   5189 1HG  ARG A 356     -34.769 -14.396  31.690  1.00  0.84           H  
ATOM   5190 2HG  ARG A 356     -35.339 -14.562  33.363  1.00  0.84           H  
ATOM   5191 1HD  ARG A 356     -37.549 -15.113  32.582  1.00  0.84           H  
ATOM   5192 2HD  ARG A 356     -37.065 -14.805  30.897  1.00  0.84           H  
ATOM   5193  HE  ARG A 356     -35.316 -16.741  31.910  1.00  0.84           H  
ATOM   5194 1HH1 ARG A 356     -38.747 -16.392  31.256  1.00  0.84           H  
ATOM   5195 2HH1 ARG A 356     -38.994 -18.090  30.929  1.00  0.84           H  
ATOM   5196 1HH2 ARG A 356     -35.633 -18.954  31.467  1.00  0.84           H  
ATOM   5197 2HH2 ARG A 356     -37.218 -19.545  31.037  1.00  0.84           H  
ATOM   5198  N   LYS A 357     -32.720 -12.684  32.607  1.00  0.77           N  
ATOM   5199  CA  LYS A 357     -31.446 -12.893  31.904  1.00  0.77           C  
ATOM   5200  C   LYS A 357     -31.181 -14.326  31.457  1.00  0.77           C  
ATOM   5201  O   LYS A 357     -31.027 -15.246  32.279  1.00  0.77           O  
ATOM   5202  CB  LYS A 357     -30.288 -12.403  32.759  1.00  0.77           C  
ATOM   5203  CG  LYS A 357     -29.951 -10.933  32.588  1.00  0.77           C  
ATOM   5204  CD  LYS A 357     -30.863  -9.996  33.290  1.00  0.77           C  
ATOM   5205  CE  LYS A 357     -30.668  -9.995  34.792  1.00  0.77           C  
ATOM   5206  NZ  LYS A 357     -31.548  -8.998  35.414  1.00  0.77           N  
ATOM   5207  H   LYS A 357     -32.861 -13.076  33.544  1.00  0.77           H  
ATOM   5208  HA  LYS A 357     -31.459 -12.282  31.002  1.00  0.77           H  
ATOM   5209 1HB  LYS A 357     -30.524 -12.570  33.814  1.00  0.77           H  
ATOM   5210 2HB  LYS A 357     -29.402 -12.988  32.528  1.00  0.77           H  
ATOM   5211 1HG  LYS A 357     -28.958 -10.772  32.979  1.00  0.77           H  
ATOM   5212 2HG  LYS A 357     -29.961 -10.673  31.535  1.00  0.77           H  
ATOM   5213 1HD  LYS A 357     -30.659  -8.993  32.921  1.00  0.77           H  
ATOM   5214 2HD  LYS A 357     -31.887 -10.225  33.067  1.00  0.77           H  
ATOM   5215 1HE  LYS A 357     -30.897 -10.978  35.198  1.00  0.77           H  
ATOM   5216 2HE  LYS A 357     -29.634  -9.742  35.023  1.00  0.77           H  
ATOM   5217 1HZ  LYS A 357     -31.426  -8.978  36.408  1.00  0.77           H  
ATOM   5218 2HZ  LYS A 357     -31.326  -8.076  34.999  1.00  0.77           H  
ATOM   5219 3HZ  LYS A 357     -32.516  -9.249  35.177  1.00  0.77           H  
ATOM   5220  N   VAL A 358     -31.095 -14.500  30.145  1.00  0.71           N  
ATOM   5221  CA  VAL A 358     -30.875 -15.812  29.568  1.00  0.71           C  
ATOM   5222  C   VAL A 358     -29.563 -15.909  28.794  1.00  0.71           C  
ATOM   5223  O   VAL A 358     -29.234 -15.052  27.976  1.00  0.71           O  
ATOM   5224  CB  VAL A 358     -32.047 -16.196  28.641  1.00  0.71           C  
ATOM   5225  CG1 VAL A 358     -31.758 -17.525  28.005  1.00  0.71           C  
ATOM   5226  CG2 VAL A 358     -33.343 -16.251  29.443  1.00  0.71           C  
ATOM   5227  H   VAL A 358     -31.229 -13.693  29.527  1.00  0.71           H  
ATOM   5228  HA  VAL A 358     -30.837 -16.540  30.377  1.00  0.71           H  
ATOM   5229  HB  VAL A 358     -32.150 -15.454  27.852  1.00  0.71           H  
ATOM   5230 1HG1 VAL A 358     -32.581 -17.806  27.352  1.00  0.71           H  
ATOM   5231 2HG1 VAL A 358     -30.843 -17.480  27.420  1.00  0.71           H  
ATOM   5232 3HG1 VAL A 358     -31.641 -18.249  28.799  1.00  0.71           H  
ATOM   5233 1HG2 VAL A 358     -34.168 -16.523  28.782  1.00  0.71           H  
ATOM   5234 2HG2 VAL A 358     -33.251 -16.990  30.231  1.00  0.71           H  
ATOM   5235 3HG2 VAL A 358     -33.538 -15.277  29.880  1.00  0.71           H  
ATOM   5236  N   LEU A 359     -28.818 -16.952  29.084  1.00  0.67           N  
ATOM   5237  CA  LEU A 359     -27.577 -17.246  28.402  1.00  0.67           C  
ATOM   5238  C   LEU A 359     -27.763 -18.436  27.483  1.00  0.67           C  
ATOM   5239  O   LEU A 359     -28.311 -19.456  27.891  1.00  0.67           O  
ATOM   5240  CB  LEU A 359     -26.487 -17.514  29.434  1.00  0.67           C  
ATOM   5241  CG  LEU A 359     -25.145 -18.028  28.964  1.00  0.67           C  
ATOM   5242  CD1 LEU A 359     -24.439 -17.013  28.138  1.00  0.67           C  
ATOM   5243  CD2 LEU A 359     -24.327 -18.358  30.205  1.00  0.67           C  
ATOM   5244  H   LEU A 359     -29.142 -17.598  29.808  1.00  0.67           H  
ATOM   5245  HA  LEU A 359     -27.290 -16.386  27.796  1.00  0.67           H  
ATOM   5246 1HB  LEU A 359     -26.298 -16.587  29.955  1.00  0.67           H  
ATOM   5247 2HB  LEU A 359     -26.877 -18.235  30.158  1.00  0.67           H  
ATOM   5248  HG  LEU A 359     -25.292 -18.912  28.362  1.00  0.67           H  
ATOM   5249 1HD1 LEU A 359     -23.473 -17.397  27.820  1.00  0.67           H  
ATOM   5250 2HD1 LEU A 359     -25.037 -16.760  27.256  1.00  0.67           H  
ATOM   5251 3HD1 LEU A 359     -24.297 -16.159  28.752  1.00  0.67           H  
ATOM   5252 1HD2 LEU A 359     -23.355 -18.738  29.925  1.00  0.67           H  
ATOM   5253 2HD2 LEU A 359     -24.202 -17.460  30.797  1.00  0.67           H  
ATOM   5254 3HD2 LEU A 359     -24.851 -19.103  30.798  1.00  0.67           H  
ATOM   5255  N   VAL A 360     -27.355 -18.285  26.245  1.00  0.64           N  
ATOM   5256  CA  VAL A 360     -27.399 -19.367  25.291  1.00  0.64           C  
ATOM   5257  C   VAL A 360     -26.004 -19.666  24.833  1.00  0.64           C  
ATOM   5258  O   VAL A 360     -25.294 -18.764  24.381  1.00  0.64           O  
ATOM   5259  CB  VAL A 360     -28.223 -18.998  24.076  1.00  0.64           C  
ATOM   5260  CG1 VAL A 360     -28.218 -20.084  23.088  1.00  0.64           C  
ATOM   5261  CG2 VAL A 360     -29.582 -18.684  24.487  1.00  0.64           C  
ATOM   5262  H   VAL A 360     -26.984 -17.387  25.945  1.00  0.64           H  
ATOM   5263  HA  VAL A 360     -27.826 -20.241  25.765  1.00  0.64           H  
ATOM   5264  HB  VAL A 360     -27.775 -18.161  23.615  1.00  0.64           H  
ATOM   5265 1HG1 VAL A 360     -28.793 -19.750  22.244  1.00  0.64           H  
ATOM   5266 2HG1 VAL A 360     -27.196 -20.297  22.774  1.00  0.64           H  
ATOM   5267 3HG1 VAL A 360     -28.659 -20.976  23.528  1.00  0.64           H  
ATOM   5268 1HG2 VAL A 360     -30.137 -18.407  23.610  1.00  0.64           H  
ATOM   5269 2HG2 VAL A 360     -30.033 -19.541  24.948  1.00  0.64           H  
ATOM   5270 3HG2 VAL A 360     -29.564 -17.858  25.193  1.00  0.64           H  
ATOM   5271  N   LEU A 361     -25.604 -20.915  24.954  1.00  0.65           N  
ATOM   5272  CA  LEU A 361     -24.267 -21.275  24.549  1.00  0.65           C  
ATOM   5273  C   LEU A 361     -24.173 -22.491  23.640  1.00  0.65           C  
ATOM   5274  O   LEU A 361     -24.827 -23.517  23.858  1.00  0.65           O  
ATOM   5275  CB  LEU A 361     -23.400 -21.497  25.784  1.00  0.65           C  
ATOM   5276  CG  LEU A 361     -23.023 -20.329  26.615  1.00  0.65           C  
ATOM   5277  CD1 LEU A 361     -22.390 -20.793  27.889  1.00  0.65           C  
ATOM   5278  CD2 LEU A 361     -22.067 -19.540  25.865  1.00  0.65           C  
ATOM   5279  H   LEU A 361     -26.251 -21.605  25.338  1.00  0.65           H  
ATOM   5280  HA  LEU A 361     -23.854 -20.437  24.025  1.00  0.65           H  
ATOM   5281 1HB  LEU A 361     -23.977 -22.074  26.437  1.00  0.65           H  
ATOM   5282 2HB  LEU A 361     -22.496 -22.035  25.498  1.00  0.65           H  
ATOM   5283  HG  LEU A 361     -23.891 -19.740  26.840  1.00  0.65           H  
ATOM   5284 1HD1 LEU A 361     -22.103 -19.928  28.468  1.00  0.65           H  
ATOM   5285 2HD1 LEU A 361     -23.089 -21.393  28.459  1.00  0.65           H  
ATOM   5286 3HD1 LEU A 361     -21.510 -21.388  27.653  1.00  0.65           H  
ATOM   5287 1HD2 LEU A 361     -21.768 -18.670  26.444  1.00  0.65           H  
ATOM   5288 2HD2 LEU A 361     -21.191 -20.145  25.632  1.00  0.65           H  
ATOM   5289 3HD2 LEU A 361     -22.552 -19.242  24.955  1.00  0.65           H  
ATOM   5290  N   GLY A 362     -23.313 -22.370  22.642  1.00  0.69           N  
ATOM   5291  CA  GLY A 362     -22.950 -23.508  21.819  1.00  0.69           C  
ATOM   5292  C   GLY A 362     -21.625 -24.040  22.353  1.00  0.69           C  
ATOM   5293  O   GLY A 362     -21.043 -23.435  23.256  1.00  0.69           O  
ATOM   5294  H   GLY A 362     -22.903 -21.452  22.468  1.00  0.69           H  
ATOM   5295 1HA  GLY A 362     -23.718 -24.276  21.865  1.00  0.69           H  
ATOM   5296 2HA  GLY A 362     -22.844 -23.193  20.786  1.00  0.69           H  
ATOM   5297  N   ASP A 363     -21.117 -25.128  21.779  1.00  0.76           N  
ATOM   5298  CA  ASP A 363     -19.835 -25.685  22.231  1.00  0.76           C  
ATOM   5299  C   ASP A 363     -18.659 -24.749  22.010  1.00  0.76           C  
ATOM   5300  O   ASP A 363     -18.650 -23.979  21.047  1.00  0.76           O  
ATOM   5301  CB  ASP A 363     -19.500 -27.037  21.573  1.00  0.76           C  
ATOM   5302  CG  ASP A 363     -20.285 -28.250  22.128  1.00  0.76           C  
ATOM   5303  OD1 ASP A 363     -20.985 -28.094  23.073  1.00  0.76           O  
ATOM   5304  OD2 ASP A 363     -20.115 -29.359  21.679  1.00  0.76           O  
ATOM   5305  H   ASP A 363     -21.639 -25.586  21.043  1.00  0.76           H  
ATOM   5306  HA  ASP A 363     -19.908 -25.856  23.306  1.00  0.76           H  
ATOM   5307 1HB  ASP A 363     -19.686 -26.967  20.502  1.00  0.76           H  
ATOM   5308 2HB  ASP A 363     -18.431 -27.233  21.703  1.00  0.76           H  
ATOM   5309  N   ILE A 364     -17.655 -24.855  22.885  1.00  0.87           N  
ATOM   5310  CA  ILE A 364     -16.392 -24.123  22.745  1.00  0.87           C  
ATOM   5311  C   ILE A 364     -15.347 -25.119  22.211  1.00  0.87           C  
ATOM   5312  O   ILE A 364     -15.124 -26.171  22.812  1.00  0.87           O  
ATOM   5313  CB  ILE A 364     -15.891 -23.604  24.108  1.00  0.87           C  
ATOM   5314  CG1 ILE A 364     -16.950 -22.731  24.775  1.00  0.87           C  
ATOM   5315  CG2 ILE A 364     -14.613 -22.787  23.880  1.00  0.87           C  
ATOM   5316  CD1 ILE A 364     -16.639 -22.457  26.240  1.00  0.87           C  
ATOM   5317  H   ILE A 364     -17.787 -25.465  23.690  1.00  0.87           H  
ATOM   5318  HA  ILE A 364     -16.509 -23.301  22.038  1.00  0.87           H  
ATOM   5319  HB  ILE A 364     -15.661 -24.416  24.765  1.00  0.87           H  
ATOM   5320 1HG1 ILE A 364     -17.027 -21.785  24.247  1.00  0.87           H  
ATOM   5321 2HG1 ILE A 364     -17.916 -23.240  24.717  1.00  0.87           H  
ATOM   5322 1HG2 ILE A 364     -14.256 -22.412  24.827  1.00  0.87           H  
ATOM   5323 2HG2 ILE A 364     -13.853 -23.414  23.425  1.00  0.87           H  
ATOM   5324 3HG2 ILE A 364     -14.829 -21.947  23.219  1.00  0.87           H  
ATOM   5325 1HD1 ILE A 364     -17.423 -21.853  26.671  1.00  0.87           H  
ATOM   5326 2HD1 ILE A 364     -16.576 -23.404  26.783  1.00  0.87           H  
ATOM   5327 3HD1 ILE A 364     -15.704 -21.939  26.309  1.00  0.87           H  
ATOM   5328  N   GLY A 365     -14.748 -24.837  21.059  1.00  0.99           N  
ATOM   5329  CA  GLY A 365     -13.767 -25.763  20.480  1.00  0.99           C  
ATOM   5330  C   GLY A 365     -12.369 -25.162  20.523  1.00  0.99           C  
ATOM   5331  O   GLY A 365     -11.354 -25.850  20.385  1.00  0.99           O  
ATOM   5332  H   GLY A 365     -14.933 -23.946  20.594  1.00  0.99           H  
ATOM   5333 1HA  GLY A 365     -13.779 -26.710  21.020  1.00  0.99           H  
ATOM   5334 2HA  GLY A 365     -14.042 -25.974  19.447  1.00  0.99           H  
ATOM   5335  N   GLU A 366     -12.343 -23.871  20.785  1.00  1.11           N  
ATOM   5336  CA  GLU A 366     -11.159 -23.025  20.805  1.00  1.11           C  
ATOM   5337  C   GLU A 366     -10.166 -23.372  21.921  1.00  1.11           C  
ATOM   5338  O   GLU A 366      -9.005 -22.966  21.887  1.00  1.11           O  
ATOM   5339  CB  GLU A 366     -11.652 -21.580  20.849  1.00  1.11           C  
ATOM   5340  CG  GLU A 366     -12.358 -21.155  19.502  1.00  1.11           C  
ATOM   5341  CD  GLU A 366     -13.820 -21.654  19.310  1.00  1.11           C  
ATOM   5342  OE1 GLU A 366     -14.373 -22.225  20.221  1.00  1.11           O  
ATOM   5343  OE2 GLU A 366     -14.359 -21.472  18.228  1.00  1.11           O  
ATOM   5344  H   GLU A 366     -13.228 -23.422  20.940  1.00  1.11           H  
ATOM   5345  HA  GLU A 366     -10.639 -23.163  19.856  1.00  1.11           H  
ATOM   5346 1HB  GLU A 366     -12.364 -21.455  21.669  1.00  1.11           H  
ATOM   5347 2HB  GLU A 366     -10.814 -20.907  21.029  1.00  1.11           H  
ATOM   5348 1HG  GLU A 366     -12.359 -20.066  19.448  1.00  1.11           H  
ATOM   5349 2HG  GLU A 366     -11.754 -21.524  18.675  1.00  1.11           H  
ATOM   5350  N   LEU A 367     -10.642 -24.102  22.918  1.00  1.20           N  
ATOM   5351  CA  LEU A 367      -9.847 -24.538  24.054  1.00  1.20           C  
ATOM   5352  C   LEU A 367      -9.194 -25.915  23.870  1.00  1.20           C  
ATOM   5353  O   LEU A 367      -8.428 -26.370  24.726  1.00  1.20           O  
ATOM   5354  CB  LEU A 367     -10.755 -24.597  25.248  1.00  1.20           C  
ATOM   5355  CG  LEU A 367     -11.351 -23.326  25.690  1.00  1.20           C  
ATOM   5356  CD1 LEU A 367     -12.330 -23.646  26.776  1.00  1.20           C  
ATOM   5357  CD2 LEU A 367     -10.246 -22.404  26.180  1.00  1.20           C  
ATOM   5358  H   LEU A 367     -11.609 -24.386  22.869  1.00  1.20           H  
ATOM   5359  HA  LEU A 367      -9.059 -23.805  24.223  1.00  1.20           H  
ATOM   5360 1HB  LEU A 367     -11.568 -25.252  24.984  1.00  1.20           H  
ATOM   5361 2HB  LEU A 367     -10.213 -25.031  26.085  1.00  1.20           H  
ATOM   5362  HG  LEU A 367     -11.876 -22.848  24.872  1.00  1.20           H  
ATOM   5363 1HD1 LEU A 367     -12.774 -22.766  27.115  1.00  1.20           H  
ATOM   5364 2HD1 LEU A 367     -13.106 -24.296  26.390  1.00  1.20           H  
ATOM   5365 3HD1 LEU A 367     -11.809 -24.140  27.598  1.00  1.20           H  
ATOM   5366 1HD2 LEU A 367     -10.671 -21.470  26.524  1.00  1.20           H  
ATOM   5367 2HD2 LEU A 367      -9.713 -22.882  27.005  1.00  1.20           H  
ATOM   5368 3HD2 LEU A 367      -9.547 -22.206  25.365  1.00  1.20           H  
ATOM   5369  N   GLY A 368      -9.523 -26.618  22.790  1.00  1.22           N  
ATOM   5370  CA  GLY A 368      -8.933 -27.936  22.580  1.00  1.22           C  
ATOM   5371  C   GLY A 368      -9.213 -28.911  23.727  1.00  1.22           C  
ATOM   5372  O   GLY A 368     -10.355 -29.109  24.147  1.00  1.22           O  
ATOM   5373  H   GLY A 368     -10.155 -26.238  22.081  1.00  1.22           H  
ATOM   5374 1HA  GLY A 368      -9.320 -28.353  21.649  1.00  1.22           H  
ATOM   5375 2HA  GLY A 368      -7.857 -27.827  22.449  1.00  1.22           H  
ATOM   5376  N   ASP A 369      -8.141 -29.488  24.267  1.00  1.18           N  
ATOM   5377  CA  ASP A 369      -8.204 -30.469  25.356  1.00  1.18           C  
ATOM   5378  C   ASP A 369      -8.794 -29.918  26.662  1.00  1.18           C  
ATOM   5379  O   ASP A 369      -9.210 -30.685  27.531  1.00  1.18           O  
ATOM   5380  CB  ASP A 369      -6.818 -31.053  25.630  1.00  1.18           C  
ATOM   5381  CG  ASP A 369      -6.325 -31.960  24.505  1.00  1.18           C  
ATOM   5382  OD1 ASP A 369      -7.111 -32.300  23.651  1.00  1.18           O  
ATOM   5383  OD2 ASP A 369      -5.167 -32.303  24.509  1.00  1.18           O  
ATOM   5384  H   ASP A 369      -7.236 -29.251  23.890  1.00  1.18           H  
ATOM   5385  HA  ASP A 369      -8.846 -31.285  25.026  1.00  1.18           H  
ATOM   5386 1HB  ASP A 369      -6.109 -30.259  25.765  1.00  1.18           H  
ATOM   5387 2HB  ASP A 369      -6.843 -31.625  26.558  1.00  1.18           H  
ATOM   5388  N   TRP A 370      -8.818 -28.595  26.817  1.00  1.09           N  
ATOM   5389  CA  TRP A 370      -9.344 -27.976  28.026  1.00  1.09           C  
ATOM   5390  C   TRP A 370     -10.785 -27.558  27.843  1.00  1.09           C  
ATOM   5391  O   TRP A 370     -11.373 -26.934  28.734  1.00  1.09           O  
ATOM   5392  CB  TRP A 370      -8.513 -26.757  28.402  1.00  1.09           C  
ATOM   5393  CG  TRP A 370      -7.180 -27.111  28.905  1.00  1.09           C  
ATOM   5394  CD1 TRP A 370      -6.791 -27.223  30.204  1.00  1.09           C  
ATOM   5395  CD2 TRP A 370      -6.048 -27.467  28.115  1.00  1.09           C  
ATOM   5396  NE1 TRP A 370      -5.481 -27.603  30.268  1.00  1.09           N  
ATOM   5397  CE2 TRP A 370      -5.010 -27.763  28.996  1.00  1.09           C  
ATOM   5398  CE3 TRP A 370      -5.834 -27.566  26.756  1.00  1.09           C  
ATOM   5399  CZ2 TRP A 370      -3.769 -28.150  28.551  1.00  1.09           C  
ATOM   5400  CZ3 TRP A 370      -4.606 -27.959  26.311  1.00  1.09           C  
ATOM   5401  CH2 TRP A 370      -3.592 -28.244  27.182  1.00  1.09           C  
ATOM   5402  H   TRP A 370      -8.493 -27.984  26.064  1.00  1.09           H  
ATOM   5403  HA  TRP A 370      -9.294 -28.700  28.838  1.00  1.09           H  
ATOM   5404 1HB  TRP A 370      -8.393 -26.127  27.520  1.00  1.09           H  
ATOM   5405 2HB  TRP A 370      -9.034 -26.172  29.159  1.00  1.09           H  
ATOM   5406  HD1 TRP A 370      -7.430 -27.033  31.065  1.00  1.09           H  
ATOM   5407  HE1 TRP A 370      -4.951 -27.752  31.115  1.00  1.09           H  
ATOM   5408  HE3 TRP A 370      -6.633 -27.340  26.053  1.00  1.09           H  
ATOM   5409  HZ2 TRP A 370      -2.952 -28.385  29.234  1.00  1.09           H  
ATOM   5410  HZ3 TRP A 370      -4.458 -28.038  25.235  1.00  1.09           H  
ATOM   5411  HH2 TRP A 370      -2.626 -28.555  26.786  1.00  1.09           H  
ATOM   5412  N   ALA A 371     -11.373 -27.921  26.703  1.00  0.99           N  
ATOM   5413  CA  ALA A 371     -12.730 -27.523  26.430  1.00  0.99           C  
ATOM   5414  C   ALA A 371     -13.702 -27.994  27.487  1.00  0.99           C  
ATOM   5415  O   ALA A 371     -14.509 -27.190  27.949  1.00  0.99           O  
ATOM   5416  CB  ALA A 371     -13.149 -28.059  25.073  1.00  0.99           C  
ATOM   5417  H   ALA A 371     -10.866 -28.449  25.990  1.00  0.99           H  
ATOM   5418  HA  ALA A 371     -12.770 -26.449  26.417  1.00  0.99           H  
ATOM   5419 1HB  ALA A 371     -14.141 -27.745  24.836  1.00  0.99           H  
ATOM   5420 2HB  ALA A 371     -12.468 -27.680  24.309  1.00  0.99           H  
ATOM   5421 3HB  ALA A 371     -13.109 -29.147  25.084  1.00  0.99           H  
ATOM   5422  N   GLU A 372     -13.602 -29.232  27.968  1.00  0.90           N  
ATOM   5423  CA  GLU A 372     -14.595 -29.647  28.954  1.00  0.90           C  
ATOM   5424  C   GLU A 372     -14.502 -28.823  30.230  1.00  0.90           C  
ATOM   5425  O   GLU A 372     -15.528 -28.448  30.803  1.00  0.90           O  
ATOM   5426  CB  GLU A 372     -14.469 -31.133  29.294  1.00  0.90           C  
ATOM   5427  CG  GLU A 372     -14.882 -32.080  28.174  1.00  0.90           C  
ATOM   5428  CD  GLU A 372     -14.738 -33.538  28.564  1.00  0.90           C  
ATOM   5429  OE1 GLU A 372     -14.072 -33.814  29.535  1.00  0.90           O  
ATOM   5430  OE2 GLU A 372     -15.323 -34.370  27.910  1.00  0.90           O  
ATOM   5431  H   GLU A 372     -12.900 -29.871  27.622  1.00  0.90           H  
ATOM   5432  HA  GLU A 372     -15.587 -29.488  28.526  1.00  0.90           H  
ATOM   5433 1HB  GLU A 372     -13.436 -31.357  29.560  1.00  0.90           H  
ATOM   5434 2HB  GLU A 372     -15.088 -31.359  30.168  1.00  0.90           H  
ATOM   5435 1HG  GLU A 372     -15.918 -31.882  27.903  1.00  0.90           H  
ATOM   5436 2HG  GLU A 372     -14.265 -31.878  27.299  1.00  0.90           H  
ATOM   5437  N   GLN A 373     -13.283 -28.499  30.671  1.00  0.83           N  
ATOM   5438  CA  GLN A 373     -13.178 -27.730  31.901  1.00  0.83           C  
ATOM   5439  C   GLN A 373     -13.723 -26.332  31.669  1.00  0.83           C  
ATOM   5440  O   GLN A 373     -14.403 -25.773  32.528  1.00  0.83           O  
ATOM   5441  CB  GLN A 373     -11.741 -27.675  32.409  1.00  0.83           C  
ATOM   5442  CG  GLN A 373     -11.590 -27.037  33.805  1.00  0.83           C  
ATOM   5443  CD  GLN A 373     -12.310 -27.834  34.922  1.00  0.83           C  
ATOM   5444  OE1 GLN A 373     -12.122 -29.056  35.036  1.00  0.83           O  
ATOM   5445  NE2 GLN A 373     -13.105 -27.159  35.763  1.00  0.83           N  
ATOM   5446  H   GLN A 373     -12.458 -28.788  30.162  1.00  0.83           H  
ATOM   5447  HA  GLN A 373     -13.787 -28.206  32.663  1.00  0.83           H  
ATOM   5448 1HB  GLN A 373     -11.328 -28.682  32.446  1.00  0.83           H  
ATOM   5449 2HB  GLN A 373     -11.135 -27.097  31.706  1.00  0.83           H  
ATOM   5450 1HG  GLN A 373     -10.534 -26.974  34.055  1.00  0.83           H  
ATOM   5451 2HG  GLN A 373     -12.026 -26.029  33.778  1.00  0.83           H  
ATOM   5452 1HE2 GLN A 373     -13.570 -27.634  36.503  1.00  0.83           H  
ATOM   5453 2HE2 GLN A 373     -13.251 -26.136  35.678  1.00  0.83           H  
ATOM   5454  N   GLY A 374     -13.474 -25.779  30.478  1.00  0.77           N  
ATOM   5455  CA  GLY A 374     -13.965 -24.447  30.169  1.00  0.77           C  
ATOM   5456  C   GLY A 374     -15.480 -24.416  30.253  1.00  0.77           C  
ATOM   5457  O   GLY A 374     -16.064 -23.501  30.833  1.00  0.77           O  
ATOM   5458  H   GLY A 374     -12.910 -26.279  29.789  1.00  0.77           H  
ATOM   5459 1HA  GLY A 374     -13.534 -23.726  30.863  1.00  0.77           H  
ATOM   5460 2HA  GLY A 374     -13.651 -24.173  29.169  1.00  0.77           H  
ATOM   5461  N   HIS A 375     -16.128 -25.473  29.773  1.00  0.73           N  
ATOM   5462  CA  HIS A 375     -17.579 -25.522  29.811  1.00  0.73           C  
ATOM   5463  C   HIS A 375     -18.082 -25.638  31.242  1.00  0.73           C  
ATOM   5464  O   HIS A 375     -19.046 -24.969  31.630  1.00  0.73           O  
ATOM   5465  CB  HIS A 375     -18.094 -26.712  29.004  1.00  0.73           C  
ATOM   5466  CG  HIS A 375     -17.930 -26.575  27.567  1.00  0.73           C  
ATOM   5467  ND1 HIS A 375     -16.776 -26.838  26.947  1.00  0.73           N  
ATOM   5468  CD2 HIS A 375     -18.764 -26.194  26.635  1.00  0.73           C  
ATOM   5469  CE1 HIS A 375     -16.900 -26.633  25.680  1.00  0.73           C  
ATOM   5470  NE2 HIS A 375     -18.100 -26.235  25.446  1.00  0.73           N  
ATOM   5471  H   HIS A 375     -15.596 -26.219  29.315  1.00  0.73           H  
ATOM   5472  HA  HIS A 375     -17.988 -24.609  29.380  1.00  0.73           H  
ATOM   5473 1HB  HIS A 375     -17.559 -27.611  29.315  1.00  0.73           H  
ATOM   5474 2HB  HIS A 375     -19.146 -26.877  29.213  1.00  0.73           H  
ATOM   5475  HD1 HIS A 375     -15.939 -27.135  27.395  1.00  0.73           H  
ATOM   5476  HD2 HIS A 375     -19.749 -25.900  26.693  1.00  0.73           H  
ATOM   5477  HE1 HIS A 375     -16.078 -26.796  25.017  1.00  0.73           H  
ATOM   5478  N   ARG A 376     -17.405 -26.447  32.055  1.00  0.70           N  
ATOM   5479  CA  ARG A 376     -17.822 -26.620  33.440  1.00  0.70           C  
ATOM   5480  C   ARG A 376     -17.710 -25.295  34.200  1.00  0.70           C  
ATOM   5481  O   ARG A 376     -18.606 -24.932  34.979  1.00  0.70           O  
ATOM   5482  CB  ARG A 376     -16.932 -27.656  34.125  1.00  0.70           C  
ATOM   5483  CG  ARG A 376     -17.118 -29.090  33.632  1.00  0.70           C  
ATOM   5484  CD  ARG A 376     -16.130 -30.024  34.207  1.00  0.70           C  
ATOM   5485  NE  ARG A 376     -16.222 -31.370  33.625  1.00  0.70           N  
ATOM   5486  CZ  ARG A 376     -15.237 -32.292  33.734  1.00  0.70           C  
ATOM   5487  NH1 ARG A 376     -14.131 -32.005  34.391  1.00  0.70           N  
ATOM   5488  NH2 ARG A 376     -15.368 -33.481  33.184  1.00  0.70           N  
ATOM   5489  H   ARG A 376     -16.608 -26.978  31.695  1.00  0.70           H  
ATOM   5490  HA  ARG A 376     -18.858 -26.959  33.454  1.00  0.70           H  
ATOM   5491 1HB  ARG A 376     -15.885 -27.386  33.980  1.00  0.70           H  
ATOM   5492 2HB  ARG A 376     -17.126 -27.645  35.194  1.00  0.70           H  
ATOM   5493 1HG  ARG A 376     -18.117 -29.438  33.894  1.00  0.70           H  
ATOM   5494 2HG  ARG A 376     -16.996 -29.113  32.568  1.00  0.70           H  
ATOM   5495 1HD  ARG A 376     -15.127 -29.645  34.025  1.00  0.70           H  
ATOM   5496 2HD  ARG A 376     -16.294 -30.107  35.278  1.00  0.70           H  
ATOM   5497  HE  ARG A 376     -17.073 -31.628  33.085  1.00  0.70           H  
ATOM   5498 1HH1 ARG A 376     -14.007 -31.089  34.812  1.00  0.70           H  
ATOM   5499 2HH1 ARG A 376     -13.398 -32.695  34.466  1.00  0.70           H  
ATOM   5500 1HH2 ARG A 376     -16.204 -33.713  32.675  1.00  0.70           H  
ATOM   5501 2HH2 ARG A 376     -14.626 -34.158  33.264  1.00  0.70           H  
ATOM   5502  N   ASP A 377     -16.634 -24.538  33.921  1.00  0.67           N  
ATOM   5503  CA  ASP A 377     -16.397 -23.275  34.606  1.00  0.67           C  
ATOM   5504  C   ASP A 377     -17.399 -22.217  34.166  1.00  0.67           C  
ATOM   5505  O   ASP A 377     -17.918 -21.475  35.002  1.00  0.67           O  
ATOM   5506  CB  ASP A 377     -14.973 -22.755  34.342  1.00  0.67           C  
ATOM   5507  CG  ASP A 377     -13.848 -23.598  35.003  1.00  0.67           C  
ATOM   5508  OD1 ASP A 377     -14.143 -24.453  35.813  1.00  0.67           O  
ATOM   5509  OD2 ASP A 377     -12.700 -23.343  34.716  1.00  0.67           O  
ATOM   5510  H   ASP A 377     -15.940 -24.882  33.256  1.00  0.67           H  
ATOM   5511  HA  ASP A 377     -16.516 -23.436  35.677  1.00  0.67           H  
ATOM   5512 1HB  ASP A 377     -14.801 -22.749  33.261  1.00  0.67           H  
ATOM   5513 2HB  ASP A 377     -14.894 -21.727  34.688  1.00  0.67           H  
ATOM   5514  N   VAL A 378     -17.716 -22.176  32.869  1.00  0.65           N  
ATOM   5515  CA  VAL A 378     -18.689 -21.217  32.356  1.00  0.65           C  
ATOM   5516  C   VAL A 378     -20.073 -21.459  32.928  1.00  0.65           C  
ATOM   5517  O   VAL A 378     -20.760 -20.520  33.338  1.00  0.65           O  
ATOM   5518  CB  VAL A 378     -18.752 -21.259  30.827  1.00  0.65           C  
ATOM   5519  CG1 VAL A 378     -19.910 -20.464  30.358  1.00  0.65           C  
ATOM   5520  CG2 VAL A 378     -17.486 -20.639  30.243  1.00  0.65           C  
ATOM   5521  H   VAL A 378     -17.248 -22.805  32.215  1.00  0.65           H  
ATOM   5522  HA  VAL A 378     -18.364 -20.218  32.648  1.00  0.65           H  
ATOM   5523  HB  VAL A 378     -18.861 -22.294  30.493  1.00  0.65           H  
ATOM   5524 1HG1 VAL A 378     -19.925 -20.508  29.282  1.00  0.65           H  
ATOM   5525 2HG1 VAL A 378     -20.833 -20.882  30.758  1.00  0.65           H  
ATOM   5526 3HG1 VAL A 378     -19.800 -19.435  30.695  1.00  0.65           H  
ATOM   5527 1HG2 VAL A 378     -17.538 -20.671  29.163  1.00  0.65           H  
ATOM   5528 2HG2 VAL A 378     -17.400 -19.603  30.578  1.00  0.65           H  
ATOM   5529 3HG2 VAL A 378     -16.626 -21.192  30.576  1.00  0.65           H  
ATOM   5530  N   GLY A 379     -20.491 -22.719  32.976  1.00  0.63           N  
ATOM   5531  CA  GLY A 379     -21.784 -23.038  33.554  1.00  0.63           C  
ATOM   5532  C   GLY A 379     -21.833 -22.548  34.998  1.00  0.63           C  
ATOM   5533  O   GLY A 379     -22.749 -21.810  35.384  1.00  0.63           O  
ATOM   5534  H   GLY A 379     -19.903 -23.470  32.609  1.00  0.63           H  
ATOM   5535 1HA  GLY A 379     -22.578 -22.574  32.970  1.00  0.63           H  
ATOM   5536 2HA  GLY A 379     -21.941 -24.107  33.520  1.00  0.63           H  
ATOM   5537  N   ALA A 380     -20.832 -22.948  35.795  1.00  0.62           N  
ATOM   5538  CA  ALA A 380     -20.776 -22.557  37.195  1.00  0.62           C  
ATOM   5539  C   ALA A 380     -20.723 -21.040  37.371  1.00  0.62           C  
ATOM   5540  O   ALA A 380     -21.346 -20.506  38.285  1.00  0.62           O  
ATOM   5541  CB  ALA A 380     -19.556 -23.177  37.854  1.00  0.62           C  
ATOM   5542  H   ALA A 380     -20.092 -23.549  35.425  1.00  0.62           H  
ATOM   5543  HA  ALA A 380     -21.679 -22.926  37.683  1.00  0.62           H  
ATOM   5544 1HB  ALA A 380     -19.533 -22.907  38.907  1.00  0.62           H  
ATOM   5545 2HB  ALA A 380     -19.603 -24.260  37.755  1.00  0.62           H  
ATOM   5546 3HB  ALA A 380     -18.655 -22.807  37.360  1.00  0.62           H  
ATOM   5547  N   TYR A 381     -19.987 -20.335  36.502  1.00  0.61           N  
ATOM   5548  CA  TYR A 381     -19.895 -18.880  36.590  1.00  0.61           C  
ATOM   5549  C   TYR A 381     -21.257 -18.248  36.378  1.00  0.61           C  
ATOM   5550  O   TYR A 381     -21.658 -17.341  37.105  1.00  0.61           O  
ATOM   5551  CB  TYR A 381     -18.943 -18.298  35.551  1.00  0.61           C  
ATOM   5552  CG  TYR A 381     -18.765 -16.800  35.700  1.00  0.61           C  
ATOM   5553  CD1 TYR A 381     -17.873 -16.360  36.647  1.00  0.61           C  
ATOM   5554  CD2 TYR A 381     -19.491 -15.874  34.932  1.00  0.61           C  
ATOM   5555  CE1 TYR A 381     -17.668 -15.029  36.844  1.00  0.61           C  
ATOM   5556  CE2 TYR A 381     -19.284 -14.508  35.136  1.00  0.61           C  
ATOM   5557  CZ  TYR A 381     -18.361 -14.098  36.102  1.00  0.61           C  
ATOM   5558  OH  TYR A 381     -18.107 -12.770  36.356  1.00  0.61           O  
ATOM   5559  H   TYR A 381     -19.459 -20.813  35.776  1.00  0.61           H  
ATOM   5560  HA  TYR A 381     -19.550 -18.612  37.587  1.00  0.61           H  
ATOM   5561 1HB  TYR A 381     -17.966 -18.775  35.635  1.00  0.61           H  
ATOM   5562 2HB  TYR A 381     -19.320 -18.503  34.547  1.00  0.61           H  
ATOM   5563  HD1 TYR A 381     -17.320 -17.086  37.243  1.00  0.61           H  
ATOM   5564  HD2 TYR A 381     -20.205 -16.220  34.183  1.00  0.61           H  
ATOM   5565  HE1 TYR A 381     -16.953 -14.699  37.596  1.00  0.61           H  
ATOM   5566  HE2 TYR A 381     -19.832 -13.762  34.549  1.00  0.61           H  
ATOM   5567  HH  TYR A 381     -18.768 -12.187  35.913  1.00  0.61           H  
ATOM   5568  N   ALA A 382     -21.934 -18.688  35.315  1.00  0.61           N  
ATOM   5569  CA  ALA A 382     -23.245 -18.192  34.936  1.00  0.61           C  
ATOM   5570  C   ALA A 382     -24.285 -18.444  36.029  1.00  0.61           C  
ATOM   5571  O   ALA A 382     -25.187 -17.627  36.258  1.00  0.61           O  
ATOM   5572  CB  ALA A 382     -23.662 -18.840  33.637  1.00  0.61           C  
ATOM   5573  H   ALA A 382     -21.521 -19.428  34.744  1.00  0.61           H  
ATOM   5574  HA  ALA A 382     -23.168 -17.119  34.793  1.00  0.61           H  
ATOM   5575 1HB  ALA A 382     -24.625 -18.453  33.325  1.00  0.61           H  
ATOM   5576 2HB  ALA A 382     -22.914 -18.624  32.876  1.00  0.61           H  
ATOM   5577 3HB  ALA A 382     -23.726 -19.915  33.777  1.00  0.61           H  
ATOM   5578  N   ALA A 383     -24.181 -19.572  36.728  1.00  0.61           N  
ATOM   5579  CA  ALA A 383     -25.134 -19.809  37.798  1.00  0.61           C  
ATOM   5580  C   ALA A 383     -25.054 -18.647  38.782  1.00  0.61           C  
ATOM   5581  O   ALA A 383     -23.979 -18.305  39.259  1.00  0.61           O  
ATOM   5582  CB  ALA A 383     -24.833 -21.124  38.490  1.00  0.61           C  
ATOM   5583  H   ALA A 383     -23.460 -20.262  36.506  1.00  0.61           H  
ATOM   5584  HA  ALA A 383     -26.137 -19.838  37.381  1.00  0.61           H  
ATOM   5585 1HB  ALA A 383     -25.552 -21.294  39.286  1.00  0.61           H  
ATOM   5586 2HB  ALA A 383     -24.898 -21.924  37.774  1.00  0.61           H  
ATOM   5587 3HB  ALA A 383     -23.827 -21.093  38.905  1.00  0.61           H  
ATOM   5588  N   GLY A 384     -26.192 -18.059  39.129  1.00  0.62           N  
ATOM   5589  CA  GLY A 384     -26.191 -16.933  40.067  1.00  0.62           C  
ATOM   5590  C   GLY A 384     -26.042 -15.567  39.373  1.00  0.62           C  
ATOM   5591  O   GLY A 384     -26.202 -14.524  40.011  1.00  0.62           O  
ATOM   5592  H   GLY A 384     -27.064 -18.372  38.724  1.00  0.62           H  
ATOM   5593 1HA  GLY A 384     -27.120 -16.947  40.636  1.00  0.62           H  
ATOM   5594 2HA  GLY A 384     -25.381 -17.064  40.783  1.00  0.62           H  
ATOM   5595  N   LYS A 385     -25.740 -15.576  38.072  1.00  0.62           N  
ATOM   5596  CA  LYS A 385     -25.585 -14.361  37.274  1.00  0.62           C  
ATOM   5597  C   LYS A 385     -26.742 -14.245  36.297  1.00  0.62           C  
ATOM   5598  O   LYS A 385     -27.243 -13.149  36.023  1.00  0.62           O  
ATOM   5599  CB  LYS A 385     -24.290 -14.383  36.476  1.00  0.62           C  
ATOM   5600  CG  LYS A 385     -23.018 -14.495  37.279  1.00  0.62           C  
ATOM   5601  CD  LYS A 385     -22.796 -13.285  38.151  1.00  0.62           C  
ATOM   5602  CE  LYS A 385     -21.449 -13.365  38.851  1.00  0.62           C  
ATOM   5603  NZ  LYS A 385     -21.233 -12.211  39.773  1.00  0.62           N  
ATOM   5604  H   LYS A 385     -25.597 -16.466  37.608  1.00  0.62           H  
ATOM   5605  HA  LYS A 385     -25.598 -13.493  37.932  1.00  0.62           H  
ATOM   5606 1HB  LYS A 385     -24.317 -15.215  35.783  1.00  0.62           H  
ATOM   5607 2HB  LYS A 385     -24.226 -13.471  35.885  1.00  0.62           H  
ATOM   5608 1HG  LYS A 385     -23.081 -15.383  37.915  1.00  0.62           H  
ATOM   5609 2HG  LYS A 385     -22.168 -14.620  36.606  1.00  0.62           H  
ATOM   5610 1HD  LYS A 385     -22.827 -12.382  37.536  1.00  0.62           H  
ATOM   5611 2HD  LYS A 385     -23.589 -13.227  38.900  1.00  0.62           H  
ATOM   5612 1HE  LYS A 385     -21.398 -14.293  39.420  1.00  0.62           H  
ATOM   5613 2HE  LYS A 385     -20.657 -13.369  38.099  1.00  0.62           H  
ATOM   5614 1HZ  LYS A 385     -20.330 -12.298  40.214  1.00  0.62           H  
ATOM   5615 2HZ  LYS A 385     -21.268 -11.349  39.244  1.00  0.62           H  
ATOM   5616 3HZ  LYS A 385     -21.958 -12.205  40.479  1.00  0.62           H  
ATOM   5617  N   VAL A 386     -27.188 -15.395  35.798  1.00  0.63           N  
ATOM   5618  CA  VAL A 386     -28.286 -15.414  34.841  1.00  0.63           C  
ATOM   5619  C   VAL A 386     -29.392 -16.268  35.430  1.00  0.63           C  
ATOM   5620  O   VAL A 386     -29.165 -17.018  36.384  1.00  0.63           O  
ATOM   5621  CB  VAL A 386     -27.851 -15.991  33.479  1.00  0.63           C  
ATOM   5622  CG1 VAL A 386     -26.735 -15.204  32.966  1.00  0.63           C  
ATOM   5623  CG2 VAL A 386     -27.501 -17.378  33.585  1.00  0.63           C  
ATOM   5624  H   VAL A 386     -26.701 -16.254  36.045  1.00  0.63           H  
ATOM   5625  HA  VAL A 386     -28.664 -14.403  34.695  1.00  0.63           H  
ATOM   5626  HB  VAL A 386     -28.670 -15.887  32.775  1.00  0.63           H  
ATOM   5627 1HG1 VAL A 386     -26.446 -15.590  32.003  1.00  0.63           H  
ATOM   5628 2HG1 VAL A 386     -27.041 -14.164  32.886  1.00  0.63           H  
ATOM   5629 3HG1 VAL A 386     -25.902 -15.289  33.652  1.00  0.63           H  
ATOM   5630 1HG2 VAL A 386     -27.207 -17.764  32.611  1.00  0.63           H  
ATOM   5631 2HG2 VAL A 386     -26.682 -17.457  34.277  1.00  0.63           H  
ATOM   5632 3HG2 VAL A 386     -28.359 -17.930  33.946  1.00  0.63           H  
ATOM   5633  N   ASP A 387     -30.587 -16.146  34.867  1.00  0.63           N  
ATOM   5634  CA  ASP A 387     -31.742 -16.892  35.330  1.00  0.63           C  
ATOM   5635  C   ASP A 387     -31.802 -18.260  34.667  1.00  0.63           C  
ATOM   5636  O   ASP A 387     -32.278 -19.230  35.259  1.00  0.63           O  
ATOM   5637  CB  ASP A 387     -33.016 -16.093  35.035  1.00  0.63           C  
ATOM   5638  CG  ASP A 387     -33.072 -14.774  35.823  1.00  0.63           C  
ATOM   5639  OD1 ASP A 387     -32.997 -14.819  37.028  1.00  0.63           O  
ATOM   5640  OD2 ASP A 387     -33.170 -13.723  35.202  1.00  0.63           O  
ATOM   5641  H   ASP A 387     -30.703 -15.531  34.068  1.00  0.63           H  
ATOM   5642  HA  ASP A 387     -31.657 -17.036  36.406  1.00  0.63           H  
ATOM   5643 1HB  ASP A 387     -33.055 -15.870  33.966  1.00  0.63           H  
ATOM   5644 2HB  ASP A 387     -33.889 -16.694  35.280  1.00  0.63           H  
ATOM   5645  N   ALA A 388     -31.306 -18.344  33.438  1.00  0.63           N  
ATOM   5646  CA  ALA A 388     -31.332 -19.623  32.736  1.00  0.63           C  
ATOM   5647  C   ALA A 388     -30.213 -19.753  31.718  1.00  0.63           C  
ATOM   5648  O   ALA A 388     -29.732 -18.755  31.172  1.00  0.63           O  
ATOM   5649  CB  ALA A 388     -32.669 -19.806  32.034  1.00  0.63           C  
ATOM   5650  H   ALA A 388     -30.954 -17.495  32.995  1.00  0.63           H  
ATOM   5651  HA  ALA A 388     -31.205 -20.417  33.474  1.00  0.63           H  
ATOM   5652 1HB  ALA A 388     -32.686 -20.784  31.541  1.00  0.63           H  
ATOM   5653 2HB  ALA A 388     -33.475 -19.755  32.764  1.00  0.63           H  
ATOM   5654 3HB  ALA A 388     -32.794 -19.026  31.300  1.00  0.63           H  
ATOM   5655  N   LEU A 389     -29.847 -21.007  31.457  1.00  0.63           N  
ATOM   5656  CA  LEU A 389     -28.879 -21.398  30.435  1.00  0.63           C  
ATOM   5657  C   LEU A 389     -29.431 -22.434  29.467  1.00  0.63           C  
ATOM   5658  O   LEU A 389     -29.818 -23.527  29.862  1.00  0.63           O  
ATOM   5659  CB  LEU A 389     -27.602 -21.962  31.077  1.00  0.63           C  
ATOM   5660  CG  LEU A 389     -26.569 -22.691  30.094  1.00  0.63           C  
ATOM   5661  CD1 LEU A 389     -25.981 -21.740  29.073  1.00  0.63           C  
ATOM   5662  CD2 LEU A 389     -25.461 -23.328  30.926  1.00  0.63           C  
ATOM   5663  H   LEU A 389     -30.292 -21.742  31.988  1.00  0.63           H  
ATOM   5664  HA  LEU A 389     -28.609 -20.512  29.886  1.00  0.63           H  
ATOM   5665 1HB  LEU A 389     -27.072 -21.139  31.555  1.00  0.63           H  
ATOM   5666 2HB  LEU A 389     -27.884 -22.671  31.847  1.00  0.63           H  
ATOM   5667  HG  LEU A 389     -27.102 -23.472  29.544  1.00  0.63           H  
ATOM   5668 1HD1 LEU A 389     -25.309 -22.290  28.425  1.00  0.63           H  
ATOM   5669 2HD1 LEU A 389     -26.765 -21.304  28.473  1.00  0.63           H  
ATOM   5670 3HD1 LEU A 389     -25.444 -20.967  29.581  1.00  0.63           H  
ATOM   5671 1HD2 LEU A 389     -24.770 -23.858  30.268  1.00  0.63           H  
ATOM   5672 2HD2 LEU A 389     -24.922 -22.555  31.476  1.00  0.63           H  
ATOM   5673 3HD2 LEU A 389     -25.900 -24.025  31.626  1.00  0.63           H  
ATOM   5674  N   TYR A 390     -29.395 -22.114  28.195  1.00  0.63           N  
ATOM   5675  CA  TYR A 390     -29.865 -23.027  27.169  1.00  0.63           C  
ATOM   5676  C   TYR A 390     -28.654 -23.395  26.333  1.00  0.63           C  
ATOM   5677  O   TYR A 390     -27.785 -22.545  26.122  1.00  0.63           O  
ATOM   5678  CB  TYR A 390     -30.940 -22.348  26.340  1.00  0.63           C  
ATOM   5679  CG  TYR A 390     -32.227 -22.012  27.082  1.00  0.63           C  
ATOM   5680  CD1 TYR A 390     -32.275 -20.908  27.893  1.00  0.63           C  
ATOM   5681  CD2 TYR A 390     -33.369 -22.771  26.901  1.00  0.63           C  
ATOM   5682  CE1 TYR A 390     -33.463 -20.572  28.540  1.00  0.63           C  
ATOM   5683  CE2 TYR A 390     -34.538 -22.446  27.534  1.00  0.63           C  
ATOM   5684  CZ  TYR A 390     -34.591 -21.353  28.354  1.00  0.63           C  
ATOM   5685  OH  TYR A 390     -35.770 -21.035  28.980  1.00  0.63           O  
ATOM   5686  H   TYR A 390     -29.041 -21.190  27.942  1.00  0.63           H  
ATOM   5687  HA  TYR A 390     -30.264 -23.930  27.625  1.00  0.63           H  
ATOM   5688 1HB  TYR A 390     -30.543 -21.439  25.926  1.00  0.63           H  
ATOM   5689 2HB  TYR A 390     -31.193 -22.983  25.535  1.00  0.63           H  
ATOM   5690  HD1 TYR A 390     -31.378 -20.308  28.022  1.00  0.63           H  
ATOM   5691  HD2 TYR A 390     -33.353 -23.610  26.265  1.00  0.63           H  
ATOM   5692  HE1 TYR A 390     -33.508 -19.700  29.183  1.00  0.63           H  
ATOM   5693  HE2 TYR A 390     -35.429 -23.058  27.380  1.00  0.63           H  
ATOM   5694  HH  TYR A 390     -36.457 -21.643  28.683  1.00  0.63           H  
ATOM   5695  N   ALA A 391     -28.586 -24.620  25.830  1.00  0.63           N  
ATOM   5696  CA  ALA A 391     -27.388 -24.959  25.083  1.00  0.63           C  
ATOM   5697  C   ALA A 391     -27.526 -25.987  23.983  1.00  0.63           C  
ATOM   5698  O   ALA A 391     -28.326 -26.905  24.086  1.00  0.63           O  
ATOM   5699  CB  ALA A 391     -26.408 -25.501  26.060  1.00  0.63           C  
ATOM   5700  H   ALA A 391     -29.298 -25.311  26.058  1.00  0.63           H  
ATOM   5701  HA  ALA A 391     -27.020 -24.043  24.632  1.00  0.63           H  
ATOM   5702 1HB  ALA A 391     -25.527 -25.693  25.518  1.00  0.63           H  
ATOM   5703 2HB  ALA A 391     -26.244 -24.772  26.849  1.00  0.63           H  
ATOM   5704 3HB  ALA A 391     -26.792 -26.417  26.485  1.00  0.63           H  
ATOM   5705  N   VAL A 392     -26.666 -25.869  22.968  1.00  0.65           N  
ATOM   5706  CA  VAL A 392     -26.618 -26.835  21.856  1.00  0.65           C  
ATOM   5707  C   VAL A 392     -25.230 -27.392  21.622  1.00  0.65           C  
ATOM   5708  O   VAL A 392     -24.276 -26.631  21.472  1.00  0.65           O  
ATOM   5709  CB  VAL A 392     -27.085 -26.186  20.547  1.00  0.65           C  
ATOM   5710  CG1 VAL A 392     -26.976 -27.161  19.391  1.00  0.65           C  
ATOM   5711  CG2 VAL A 392     -28.478 -25.783  20.675  1.00  0.65           C  
ATOM   5712  H   VAL A 392     -26.015 -25.076  22.995  1.00  0.65           H  
ATOM   5713  HA  VAL A 392     -27.285 -27.666  22.092  1.00  0.65           H  
ATOM   5714  HB  VAL A 392     -26.459 -25.319  20.339  1.00  0.65           H  
ATOM   5715 1HG1 VAL A 392     -27.313 -26.683  18.493  1.00  0.65           H  
ATOM   5716 2HG1 VAL A 392     -25.945 -27.474  19.262  1.00  0.65           H  
ATOM   5717 3HG1 VAL A 392     -27.598 -28.032  19.597  1.00  0.65           H  
ATOM   5718 1HG2 VAL A 392     -28.792 -25.319  19.771  1.00  0.65           H  
ATOM   5719 2HG2 VAL A 392     -29.067 -26.656  20.851  1.00  0.65           H  
ATOM   5720 3HG2 VAL A 392     -28.581 -25.098  21.498  1.00  0.65           H  
ATOM   5721  N   GLY A 393     -25.111 -28.711  21.539  1.00  0.66           N  
ATOM   5722  CA  GLY A 393     -23.795 -29.300  21.292  1.00  0.66           C  
ATOM   5723  C   GLY A 393     -23.594 -30.584  22.073  1.00  0.66           C  
ATOM   5724  O   GLY A 393     -24.561 -31.255  22.434  1.00  0.66           O  
ATOM   5725  H   GLY A 393     -25.932 -29.297  21.655  1.00  0.66           H  
ATOM   5726 1HA  GLY A 393     -23.677 -29.495  20.227  1.00  0.66           H  
ATOM   5727 2HA  GLY A 393     -23.022 -28.588  21.573  1.00  0.66           H  
ATOM   5728  N   THR A 394     -22.338 -30.950  22.287  1.00  0.67           N  
ATOM   5729  CA  THR A 394     -21.971 -32.143  23.028  1.00  0.67           C  
ATOM   5730  C   THR A 394     -21.254 -31.730  24.306  1.00  0.67           C  
ATOM   5731  O   THR A 394     -21.616 -32.159  25.405  1.00  0.67           O  
ATOM   5732  CB  THR A 394     -21.072 -33.074  22.195  1.00  0.67           C  
ATOM   5733  OG1 THR A 394     -21.774 -33.493  21.010  1.00  0.67           O  
ATOM   5734  CG2 THR A 394     -20.666 -34.292  23.011  1.00  0.67           C  
ATOM   5735  H   THR A 394     -21.582 -30.349  21.950  1.00  0.67           H  
ATOM   5736  HA  THR A 394     -22.875 -32.685  23.306  1.00  0.67           H  
ATOM   5737  HB  THR A 394     -20.173 -32.531  21.897  1.00  0.67           H  
ATOM   5738  HG1 THR A 394     -22.621 -33.871  21.261  1.00  0.67           H  
ATOM   5739 1HG2 THR A 394     -20.025 -34.935  22.409  1.00  0.67           H  
ATOM   5740 2HG2 THR A 394     -20.122 -33.966  23.899  1.00  0.67           H  
ATOM   5741 3HG2 THR A 394     -21.556 -34.843  23.310  1.00  0.67           H  
ATOM   5742  N   ASN A 395     -20.239 -30.879  24.163  1.00  0.67           N  
ATOM   5743  CA  ASN A 395     -19.429 -30.444  25.304  1.00  0.67           C  
ATOM   5744  C   ASN A 395     -20.248 -29.556  26.246  1.00  0.67           C  
ATOM   5745  O   ASN A 395     -20.031 -29.562  27.465  1.00  0.67           O  
ATOM   5746  CB  ASN A 395     -18.158 -29.767  24.848  1.00  0.67           C  
ATOM   5747  CG  ASN A 395     -17.156 -30.726  24.285  1.00  0.67           C  
ATOM   5748  OD1 ASN A 395     -17.166 -31.916  24.626  1.00  0.67           O  
ATOM   5749  ND2 ASN A 395     -16.292 -30.250  23.418  1.00  0.67           N  
ATOM   5750  H   ASN A 395     -20.039 -30.504  23.228  1.00  0.67           H  
ATOM   5751  HA  ASN A 395     -19.141 -31.327  25.875  1.00  0.67           H  
ATOM   5752 1HB  ASN A 395     -18.385 -28.999  24.112  1.00  0.67           H  
ATOM   5753 2HB  ASN A 395     -17.709 -29.285  25.702  1.00  0.67           H  
ATOM   5754 1HD2 ASN A 395     -15.611 -30.856  23.011  1.00  0.67           H  
ATOM   5755 2HD2 ASN A 395     -16.322 -29.287  23.146  1.00  0.67           H  
ATOM   5756  N   MET A 396     -21.272 -28.890  25.698  1.00  0.66           N  
ATOM   5757  CA  MET A 396     -22.178 -28.066  26.493  1.00  0.66           C  
ATOM   5758  C   MET A 396     -22.885 -28.811  27.599  1.00  0.66           C  
ATOM   5759  O   MET A 396     -23.358 -28.185  28.551  1.00  0.66           O  
ATOM   5760  CB  MET A 396     -23.235 -27.381  25.662  1.00  0.66           C  
ATOM   5761  CG  MET A 396     -22.784 -26.188  24.886  1.00  0.66           C  
ATOM   5762  SD  MET A 396     -22.087 -24.956  25.965  1.00  0.66           S  
ATOM   5763  CE  MET A 396     -23.394 -24.584  27.028  1.00  0.66           C  
ATOM   5764  H   MET A 396     -21.369 -28.892  24.677  1.00  0.66           H  
ATOM   5765  HA  MET A 396     -21.586 -27.289  26.968  1.00  0.66           H  
ATOM   5766 1HB  MET A 396     -23.642 -28.094  24.938  1.00  0.66           H  
ATOM   5767 2HB  MET A 396     -24.036 -27.095  26.319  1.00  0.66           H  
ATOM   5768 1HG  MET A 396     -22.040 -26.471  24.193  1.00  0.66           H  
ATOM   5769 2HG  MET A 396     -23.600 -25.749  24.325  1.00  0.66           H  
ATOM   5770 1HE  MET A 396     -23.074 -23.853  27.761  1.00  0.66           H  
ATOM   5771 2HE  MET A 396     -24.173 -24.180  26.449  1.00  0.66           H  
ATOM   5772 3HE  MET A 396     -23.737 -25.487  27.520  1.00  0.66           H  
ATOM   5773  N   ALA A 397     -22.955 -30.138  27.521  1.00  0.64           N  
ATOM   5774  CA  ALA A 397     -23.619 -30.892  28.564  1.00  0.64           C  
ATOM   5775  C   ALA A 397     -22.985 -30.579  29.915  1.00  0.64           C  
ATOM   5776  O   ALA A 397     -23.656 -30.606  30.948  1.00  0.64           O  
ATOM   5777  CB  ALA A 397     -23.513 -32.370  28.286  1.00  0.64           C  
ATOM   5778  H   ALA A 397     -22.531 -30.645  26.740  1.00  0.64           H  
ATOM   5779  HA  ALA A 397     -24.668 -30.596  28.590  1.00  0.64           H  
ATOM   5780 1HB  ALA A 397     -24.023 -32.927  29.067  1.00  0.64           H  
ATOM   5781 2HB  ALA A 397     -23.960 -32.593  27.332  1.00  0.64           H  
ATOM   5782 3HB  ALA A 397     -22.460 -32.651  28.261  1.00  0.64           H  
ATOM   5783  N   HIS A 398     -21.679 -30.290  29.911  1.00  0.62           N  
ATOM   5784  CA  HIS A 398     -20.965 -30.008  31.136  1.00  0.62           C  
ATOM   5785  C   HIS A 398     -21.368 -28.653  31.703  1.00  0.62           C  
ATOM   5786  O   HIS A 398     -21.483 -28.501  32.919  1.00  0.62           O  
ATOM   5787  CB  HIS A 398     -19.467 -30.023  30.863  1.00  0.62           C  
ATOM   5788  CG  HIS A 398     -18.891 -31.371  30.619  1.00  0.62           C  
ATOM   5789  ND1 HIS A 398     -18.682 -32.301  31.632  1.00  0.62           N  
ATOM   5790  CD2 HIS A 398     -18.491 -31.964  29.474  1.00  0.62           C  
ATOM   5791  CE1 HIS A 398     -18.185 -33.409  31.098  1.00  0.62           C  
ATOM   5792  NE2 HIS A 398     -18.057 -33.226  29.799  1.00  0.62           N  
ATOM   5793  H   HIS A 398     -21.172 -30.236  29.026  1.00  0.62           H  
ATOM   5794  HA  HIS A 398     -21.194 -30.769  31.880  1.00  0.62           H  
ATOM   5795 1HB  HIS A 398     -19.259 -29.410  29.986  1.00  0.62           H  
ATOM   5796 2HB  HIS A 398     -18.973 -29.573  31.678  1.00  0.62           H  
ATOM   5797  HD2 HIS A 398     -18.511 -31.526  28.473  1.00  0.62           H  
ATOM   5798  HE1 HIS A 398     -17.922 -34.317  31.635  1.00  0.62           H  
ATOM   5799  HE2 HIS A 398     -17.696 -33.906  29.132  1.00  0.62           H  
ATOM   5800  N   ALA A 399     -21.564 -27.658  30.830  1.00  0.60           N  
ATOM   5801  CA  ALA A 399     -21.967 -26.326  31.275  1.00  0.60           C  
ATOM   5802  C   ALA A 399     -23.372 -26.375  31.845  1.00  0.60           C  
ATOM   5803  O   ALA A 399     -23.678 -25.754  32.864  1.00  0.60           O  
ATOM   5804  CB  ALA A 399     -21.920 -25.338  30.135  1.00  0.60           C  
ATOM   5805  H   ALA A 399     -21.472 -27.846  29.840  1.00  0.60           H  
ATOM   5806  HA  ALA A 399     -21.286 -26.008  32.062  1.00  0.60           H  
ATOM   5807 1HB  ALA A 399     -22.218 -24.351  30.484  1.00  0.60           H  
ATOM   5808 2HB  ALA A 399     -20.917 -25.287  29.723  1.00  0.60           H  
ATOM   5809 3HB  ALA A 399     -22.598 -25.686  29.392  1.00  0.60           H  
ATOM   5810  N   VAL A 400     -24.228 -27.153  31.199  1.00  0.59           N  
ATOM   5811  CA  VAL A 400     -25.601 -27.287  31.646  1.00  0.59           C  
ATOM   5812  C   VAL A 400     -25.644 -27.934  33.026  1.00  0.59           C  
ATOM   5813  O   VAL A 400     -26.309 -27.427  33.937  1.00  0.59           O  
ATOM   5814  CB  VAL A 400     -26.391 -28.067  30.582  1.00  0.59           C  
ATOM   5815  CG1 VAL A 400     -27.780 -28.452  31.067  1.00  0.59           C  
ATOM   5816  CG2 VAL A 400     -26.516 -27.150  29.330  1.00  0.59           C  
ATOM   5817  H   VAL A 400     -23.922 -27.647  30.359  1.00  0.59           H  
ATOM   5818  HA  VAL A 400     -26.040 -26.297  31.721  1.00  0.59           H  
ATOM   5819  HB  VAL A 400     -25.851 -28.983  30.334  1.00  0.59           H  
ATOM   5820 1HG1 VAL A 400     -28.298 -28.995  30.289  1.00  0.59           H  
ATOM   5821 2HG1 VAL A 400     -27.690 -29.087  31.951  1.00  0.59           H  
ATOM   5822 3HG1 VAL A 400     -28.338 -27.587  31.308  1.00  0.59           H  
ATOM   5823 1HG2 VAL A 400     -27.049 -27.663  28.548  1.00  0.59           H  
ATOM   5824 2HG2 VAL A 400     -27.057 -26.239  29.594  1.00  0.59           H  
ATOM   5825 3HG2 VAL A 400     -25.520 -26.887  28.975  1.00  0.59           H  
ATOM   5826  N   ASN A 401     -24.878 -29.010  33.209  1.00  0.59           N  
ATOM   5827  CA  ASN A 401     -24.830 -29.665  34.504  1.00  0.59           C  
ATOM   5828  C   ASN A 401     -24.219 -28.755  35.576  1.00  0.59           C  
ATOM   5829  O   ASN A 401     -24.724 -28.690  36.699  1.00  0.59           O  
ATOM   5830  CB  ASN A 401     -24.035 -30.947  34.388  1.00  0.59           C  
ATOM   5831  CG  ASN A 401     -24.782 -32.020  33.637  1.00  0.59           C  
ATOM   5832  OD1 ASN A 401     -26.015 -31.986  33.517  1.00  0.59           O  
ATOM   5833  ND2 ASN A 401     -24.054 -32.976  33.121  1.00  0.59           N  
ATOM   5834  H   ASN A 401     -24.346 -29.405  32.431  1.00  0.59           H  
ATOM   5835  HA  ASN A 401     -25.848 -29.900  34.811  1.00  0.59           H  
ATOM   5836 1HB  ASN A 401     -23.098 -30.741  33.863  1.00  0.59           H  
ATOM   5837 2HB  ASN A 401     -23.782 -31.314  35.381  1.00  0.59           H  
ATOM   5838 1HD2 ASN A 401     -24.489 -33.713  32.606  1.00  0.59           H  
ATOM   5839 2HD2 ASN A 401     -23.061 -32.962  33.233  1.00  0.59           H  
ATOM   5840  N   ALA A 402     -23.146 -28.029  35.221  1.00  0.59           N  
ATOM   5841  CA  ALA A 402     -22.476 -27.106  36.137  1.00  0.59           C  
ATOM   5842  C   ALA A 402     -23.391 -25.972  36.574  1.00  0.59           C  
ATOM   5843  O   ALA A 402     -23.340 -25.529  37.723  1.00  0.59           O  
ATOM   5844  CB  ALA A 402     -21.246 -26.534  35.481  1.00  0.59           C  
ATOM   5845  H   ALA A 402     -22.755 -28.133  34.287  1.00  0.59           H  
ATOM   5846  HA  ALA A 402     -22.183 -27.663  37.024  1.00  0.59           H  
ATOM   5847 1HB  ALA A 402     -20.737 -25.872  36.170  1.00  0.59           H  
ATOM   5848 2HB  ALA A 402     -20.579 -27.344  35.197  1.00  0.59           H  
ATOM   5849 3HB  ALA A 402     -21.528 -25.991  34.603  1.00  0.59           H  
ATOM   5850  N   PHE A 403     -24.221 -25.494  35.647  1.00  0.60           N  
ATOM   5851  CA  PHE A 403     -25.170 -24.432  35.923  1.00  0.60           C  
ATOM   5852  C   PHE A 403     -26.185 -24.920  36.941  1.00  0.60           C  
ATOM   5853  O   PHE A 403     -26.499 -24.232  37.917  1.00  0.60           O  
ATOM   5854  CB  PHE A 403     -25.923 -24.027  34.674  1.00  0.60           C  
ATOM   5855  CG  PHE A 403     -26.815 -22.843  34.849  1.00  0.60           C  
ATOM   5856  CD1 PHE A 403     -26.293 -21.610  34.682  1.00  0.60           C  
ATOM   5857  CD2 PHE A 403     -28.156 -22.951  35.209  1.00  0.60           C  
ATOM   5858  CE1 PHE A 403     -27.059 -20.508  34.840  1.00  0.60           C  
ATOM   5859  CE2 PHE A 403     -28.939 -21.839  35.366  1.00  0.60           C  
ATOM   5860  CZ  PHE A 403     -28.387 -20.604  35.180  1.00  0.60           C  
ATOM   5861  H   PHE A 403     -24.187 -25.871  34.702  1.00  0.60           H  
ATOM   5862  HA  PHE A 403     -24.630 -23.579  36.320  1.00  0.60           H  
ATOM   5863 1HB  PHE A 403     -25.202 -23.796  33.897  1.00  0.60           H  
ATOM   5864 2HB  PHE A 403     -26.522 -24.864  34.326  1.00  0.60           H  
ATOM   5865  HD1 PHE A 403     -25.238 -21.518  34.418  1.00  0.60           H  
ATOM   5866  HD2 PHE A 403     -28.587 -23.934  35.367  1.00  0.60           H  
ATOM   5867  HE1 PHE A 403     -26.603 -19.560  34.707  1.00  0.60           H  
ATOM   5868  HE2 PHE A 403     -29.993 -21.942  35.646  1.00  0.60           H  
ATOM   5869  HZ  PHE A 403     -28.997 -19.706  35.311  1.00  0.60           H  
ATOM   5870  N   GLY A 404     -26.708 -26.128  36.696  1.00  0.62           N  
ATOM   5871  CA  GLY A 404     -27.724 -26.695  37.554  1.00  0.62           C  
ATOM   5872  C   GLY A 404     -29.134 -26.442  37.008  1.00  0.62           C  
ATOM   5873  O   GLY A 404     -29.312 -26.173  35.814  1.00  0.62           O  
ATOM   5874  H   GLY A 404     -26.402 -26.653  35.874  1.00  0.62           H  
ATOM   5875 1HA  GLY A 404     -27.544 -27.767  37.641  1.00  0.62           H  
ATOM   5876 2HA  GLY A 404     -27.612 -26.262  38.545  1.00  0.62           H  
ATOM   5877  N   PRO A 405     -30.161 -26.628  37.847  1.00  0.63           N  
ATOM   5878  CA  PRO A 405     -31.565 -26.555  37.510  1.00  0.63           C  
ATOM   5879  C   PRO A 405     -31.882 -25.238  36.833  1.00  0.63           C  
ATOM   5880  O   PRO A 405     -31.379 -24.183  37.215  1.00  0.63           O  
ATOM   5881  CB  PRO A 405     -32.243 -26.659  38.881  1.00  0.63           C  
ATOM   5882  CG  PRO A 405     -31.264 -27.447  39.720  1.00  0.63           C  
ATOM   5883  CD  PRO A 405     -29.903 -26.965  39.264  1.00  0.63           C  
ATOM   5884  HA  PRO A 405     -31.832 -27.404  36.862  1.00  0.63           H  
ATOM   5885 1HB  PRO A 405     -32.435 -25.652  39.280  1.00  0.63           H  
ATOM   5886 2HB  PRO A 405     -33.219 -27.155  38.780  1.00  0.63           H  
ATOM   5887 1HG  PRO A 405     -31.445 -27.259  40.790  1.00  0.63           H  
ATOM   5888 2HG  PRO A 405     -31.412 -28.526  39.559  1.00  0.63           H  
ATOM   5889 1HD  PRO A 405     -29.600 -26.067  39.827  1.00  0.63           H  
ATOM   5890 2HD  PRO A 405     -29.184 -27.789  39.363  1.00  0.63           H  
ATOM   5891  N   GLY A 406     -32.735 -25.313  35.827  1.00  0.63           N  
ATOM   5892  CA  GLY A 406     -33.118 -24.163  35.023  1.00  0.63           C  
ATOM   5893  C   GLY A 406     -32.361 -24.182  33.698  1.00  0.63           C  
ATOM   5894  O   GLY A 406     -32.771 -23.535  32.731  1.00  0.63           O  
ATOM   5895  H   GLY A 406     -33.120 -26.214  35.580  1.00  0.63           H  
ATOM   5896 1HA  GLY A 406     -34.192 -24.186  34.837  1.00  0.63           H  
ATOM   5897 2HA  GLY A 406     -32.899 -23.243  35.563  1.00  0.63           H  
ATOM   5898  N   ALA A 407     -31.269 -24.947  33.636  1.00  0.64           N  
ATOM   5899  CA  ALA A 407     -30.539 -25.058  32.387  1.00  0.64           C  
ATOM   5900  C   ALA A 407     -31.142 -26.151  31.502  1.00  0.64           C  
ATOM   5901  O   ALA A 407     -31.744 -27.103  32.010  1.00  0.64           O  
ATOM   5902  CB  ALA A 407     -29.081 -25.335  32.633  1.00  0.64           C  
ATOM   5903  H   ALA A 407     -30.912 -25.439  34.458  1.00  0.64           H  
ATOM   5904  HA  ALA A 407     -30.641 -24.114  31.879  1.00  0.64           H  
ATOM   5905 1HB  ALA A 407     -28.562 -25.369  31.677  1.00  0.64           H  
ATOM   5906 2HB  ALA A 407     -28.672 -24.565  33.209  1.00  0.64           H  
ATOM   5907 3HB  ALA A 407     -28.960 -26.281  33.159  1.00  0.64           H  
ATOM   5908  N   GLN A 408     -30.947 -26.043  30.184  1.00  0.64           N  
ATOM   5909  CA  GLN A 408     -31.430 -27.075  29.263  1.00  0.64           C  
ATOM   5910  C   GLN A 408     -30.504 -27.315  28.059  1.00  0.64           C  
ATOM   5911  O   GLN A 408     -30.066 -26.374  27.393  1.00  0.64           O  
ATOM   5912  CB  GLN A 408     -32.836 -26.707  28.787  1.00  0.64           C  
ATOM   5913  CG  GLN A 408     -33.500 -27.756  27.922  1.00  0.64           C  
ATOM   5914  CD  GLN A 408     -34.939 -27.396  27.584  1.00  0.64           C  
ATOM   5915  OE1 GLN A 408     -35.388 -26.260  27.792  1.00  0.64           O  
ATOM   5916  NE2 GLN A 408     -35.674 -28.366  27.056  1.00  0.64           N  
ATOM   5917  H   GLN A 408     -30.470 -25.215  29.837  1.00  0.64           H  
ATOM   5918  HA  GLN A 408     -31.493 -28.012  29.816  1.00  0.64           H  
ATOM   5919 1HB  GLN A 408     -33.475 -26.532  29.653  1.00  0.64           H  
ATOM   5920 2HB  GLN A 408     -32.795 -25.775  28.219  1.00  0.64           H  
ATOM   5921 1HG  GLN A 408     -32.941 -27.869  26.993  1.00  0.64           H  
ATOM   5922 2HG  GLN A 408     -33.504 -28.700  28.462  1.00  0.64           H  
ATOM   5923 1HE2 GLN A 408     -36.629 -28.196  26.811  1.00  0.64           H  
ATOM   5924 2HE2 GLN A 408     -35.269 -29.269  26.901  1.00  0.64           H  
ATOM   5925  N   HIS A 409     -30.244 -28.598  27.793  1.00  0.64           N  
ATOM   5926  CA  HIS A 409     -29.375 -29.079  26.710  1.00  0.64           C  
ATOM   5927  C   HIS A 409     -30.173 -29.663  25.530  1.00  0.64           C  
ATOM   5928  O   HIS A 409     -30.957 -30.600  25.700  1.00  0.64           O  
ATOM   5929  CB  HIS A 409     -28.399 -30.123  27.266  1.00  0.64           C  
ATOM   5930  CG  HIS A 409     -27.398 -30.639  26.320  1.00  0.64           C  
ATOM   5931  ND1 HIS A 409     -26.812 -31.877  26.480  1.00  0.64           N  
ATOM   5932  CD2 HIS A 409     -26.854 -30.109  25.202  1.00  0.64           C  
ATOM   5933  CE1 HIS A 409     -25.973 -32.086  25.487  1.00  0.64           C  
ATOM   5934  NE2 HIS A 409     -25.983 -31.036  24.710  1.00  0.64           N  
ATOM   5935  H   HIS A 409     -30.662 -29.293  28.396  1.00  0.64           H  
ATOM   5936  HA  HIS A 409     -28.789 -28.246  26.320  1.00  0.64           H  
ATOM   5937 1HB  HIS A 409     -27.867 -29.717  28.107  1.00  0.64           H  
ATOM   5938 2HB  HIS A 409     -28.969 -30.975  27.634  1.00  0.64           H  
ATOM   5939  HD2 HIS A 409     -27.074 -29.136  24.760  1.00  0.64           H  
ATOM   5940  HE1 HIS A 409     -25.368 -32.979  25.330  1.00  0.64           H  
ATOM   5941  HE2 HIS A 409     -25.432 -30.947  23.867  1.00  0.64           H  
ATOM   5942  N   PHE A 410     -29.986 -29.074  24.352  1.00  0.65           N  
ATOM   5943  CA  PHE A 410     -30.685 -29.423  23.120  1.00  0.65           C  
ATOM   5944  C   PHE A 410     -29.760 -30.111  22.116  1.00  0.65           C  
ATOM   5945  O   PHE A 410     -28.540 -29.923  22.142  1.00  0.65           O  
ATOM   5946  CB  PHE A 410     -31.196 -28.160  22.470  1.00  0.65           C  
ATOM   5947  CG  PHE A 410     -32.105 -27.425  23.287  1.00  0.65           C  
ATOM   5948  CD1 PHE A 410     -31.610 -26.452  24.097  1.00  0.65           C  
ATOM   5949  CD2 PHE A 410     -33.427 -27.687  23.293  1.00  0.65           C  
ATOM   5950  CE1 PHE A 410     -32.405 -25.753  24.886  1.00  0.65           C  
ATOM   5951  CE2 PHE A 410     -34.255 -26.974  24.081  1.00  0.65           C  
ATOM   5952  CZ  PHE A 410     -33.735 -25.995  24.883  1.00  0.65           C  
ATOM   5953  H   PHE A 410     -29.327 -28.311  24.311  1.00  0.65           H  
ATOM   5954  HA  PHE A 410     -31.515 -30.091  23.354  1.00  0.65           H  
ATOM   5955 1HB  PHE A 410     -30.368 -27.523  22.281  1.00  0.65           H  
ATOM   5956 2HB  PHE A 410     -31.671 -28.389  21.523  1.00  0.65           H  
ATOM   5957  HD1 PHE A 410     -30.553 -26.253  24.098  1.00  0.65           H  
ATOM   5958  HD2 PHE A 410     -33.806 -28.478  22.664  1.00  0.65           H  
ATOM   5959  HE1 PHE A 410     -31.979 -25.008  25.523  1.00  0.65           H  
ATOM   5960  HE2 PHE A 410     -35.322 -27.184  24.084  1.00  0.65           H  
ATOM   5961  HZ  PHE A 410     -34.389 -25.425  25.530  1.00  0.65           H  
ATOM   5962  N   ALA A 411     -30.342 -30.919  21.226  1.00  0.67           N  
ATOM   5963  CA  ALA A 411     -29.565 -31.605  20.194  1.00  0.67           C  
ATOM   5964  C   ALA A 411     -29.271 -30.708  18.995  1.00  0.67           C  
ATOM   5965  O   ALA A 411     -28.356 -30.972  18.215  1.00  0.67           O  
ATOM   5966  CB  ALA A 411     -30.315 -32.831  19.724  1.00  0.67           C  
ATOM   5967  H   ALA A 411     -31.365 -31.031  21.224  1.00  0.67           H  
ATOM   5968  HA  ALA A 411     -28.612 -31.905  20.632  1.00  0.67           H  
ATOM   5969 1HB  ALA A 411     -29.724 -33.355  18.976  1.00  0.67           H  
ATOM   5970 2HB  ALA A 411     -30.503 -33.490  20.569  1.00  0.67           H  
ATOM   5971 3HB  ALA A 411     -31.269 -32.521  19.286  1.00  0.67           H  
ATOM   5972  N   THR A 412     -30.075 -29.669  18.848  1.00  0.69           N  
ATOM   5973  CA  THR A 412     -29.994 -28.752  17.719  1.00  0.69           C  
ATOM   5974  C   THR A 412     -30.504 -27.366  17.989  1.00  0.69           C  
ATOM   5975  O   THR A 412     -31.443 -27.150  18.762  1.00  0.69           O  
ATOM   5976  CB  THR A 412     -30.736 -29.284  16.488  1.00  0.69           C  
ATOM   5977  OG1 THR A 412     -30.638 -28.301  15.411  1.00  0.69           O  
ATOM   5978  CG2 THR A 412     -32.150 -29.558  16.804  1.00  0.69           C  
ATOM   5979  H   THR A 412     -30.793 -29.528  19.545  1.00  0.69           H  
ATOM   5980  HA  THR A 412     -28.943 -28.657  17.445  1.00  0.69           H  
ATOM   5981  HB  THR A 412     -30.258 -30.207  16.160  1.00  0.69           H  
ATOM   5982  HG1 THR A 412     -29.740 -27.894  15.403  1.00  0.69           H  
ATOM   5983 1HG2 THR A 412     -32.660 -29.939  15.923  1.00  0.69           H  
ATOM   5984 2HG2 THR A 412     -32.203 -30.298  17.603  1.00  0.69           H  
ATOM   5985 3HG2 THR A 412     -32.610 -28.656  17.122  1.00  0.69           H  
ATOM   5986  N   GLN A 413     -29.953 -26.439  17.222  1.00  0.72           N  
ATOM   5987  CA  GLN A 413     -30.340 -25.047  17.231  1.00  0.72           C  
ATOM   5988  C   GLN A 413     -31.833 -24.904  16.964  1.00  0.72           C  
ATOM   5989  O   GLN A 413     -32.476 -24.001  17.481  1.00  0.72           O  
ATOM   5990  CB  GLN A 413     -29.546 -24.337  16.138  1.00  0.72           C  
ATOM   5991  CG  GLN A 413     -28.057 -24.442  16.358  1.00  0.72           C  
ATOM   5992  CD  GLN A 413     -27.547 -25.808  15.823  1.00  0.72           C  
ATOM   5993  OE1 GLN A 413     -28.365 -26.696  15.485  1.00  0.72           O  
ATOM   5994  NE2 GLN A 413     -26.237 -25.997  15.759  1.00  0.72           N  
ATOM   5995  H   GLN A 413     -29.199 -26.717  16.614  1.00  0.72           H  
ATOM   5996  HA  GLN A 413     -30.116 -24.609  18.196  1.00  0.72           H  
ATOM   5997 1HB  GLN A 413     -29.789 -24.763  15.165  1.00  0.72           H  
ATOM   5998 2HB  GLN A 413     -29.816 -23.281  16.114  1.00  0.72           H  
ATOM   5999 1HG  GLN A 413     -27.540 -23.634  15.829  1.00  0.72           H  
ATOM   6000 2HG  GLN A 413     -27.849 -24.390  17.421  1.00  0.72           H  
ATOM   6001 1HE2 GLN A 413     -25.869 -26.862  15.423  1.00  0.72           H  
ATOM   6002 2HE2 GLN A 413     -25.588 -25.263  16.051  1.00  0.72           H  
ATOM   6003  N   ALA A 414     -32.418 -25.826  16.197  1.00  0.74           N  
ATOM   6004  CA  ALA A 414     -33.850 -25.704  15.938  1.00  0.74           C  
ATOM   6005  C   ALA A 414     -34.678 -25.840  17.224  1.00  0.74           C  
ATOM   6006  O   ALA A 414     -35.681 -25.144  17.401  1.00  0.74           O  
ATOM   6007  CB  ALA A 414     -34.301 -26.750  14.940  1.00  0.74           C  
ATOM   6008  H   ALA A 414     -31.867 -26.598  15.808  1.00  0.74           H  
ATOM   6009  HA  ALA A 414     -34.034 -24.714  15.524  1.00  0.74           H  
ATOM   6010 1HB  ALA A 414     -35.364 -26.623  14.739  1.00  0.74           H  
ATOM   6011 2HB  ALA A 414     -33.739 -26.635  14.015  1.00  0.74           H  
ATOM   6012 3HB  ALA A 414     -34.127 -27.739  15.349  1.00  0.74           H  
ATOM   6013  N   GLU A 415     -34.268 -26.759  18.109  1.00  0.75           N  
ATOM   6014  CA  GLU A 415     -35.001 -27.045  19.338  1.00  0.75           C  
ATOM   6015  C   GLU A 415     -34.775 -25.905  20.304  1.00  0.75           C  
ATOM   6016  O   GLU A 415     -35.685 -25.475  21.015  1.00  0.75           O  
ATOM   6017  CB  GLU A 415     -34.534 -28.361  19.959  1.00  0.75           C  
ATOM   6018  CG  GLU A 415     -34.846 -29.643  19.223  1.00  0.75           C  
ATOM   6019  CD  GLU A 415     -34.117 -30.850  19.866  1.00  0.75           C  
ATOM   6020  OE1 GLU A 415     -33.155 -30.627  20.600  1.00  0.75           O  
ATOM   6021  OE2 GLU A 415     -34.520 -31.962  19.627  1.00  0.75           O  
ATOM   6022  H   GLU A 415     -33.390 -27.237  17.955  1.00  0.75           H  
ATOM   6023  HA  GLU A 415     -36.066 -27.107  19.112  1.00  0.75           H  
ATOM   6024 1HB  GLU A 415     -33.465 -28.323  20.119  1.00  0.75           H  
ATOM   6025 2HB  GLU A 415     -35.015 -28.459  20.916  1.00  0.75           H  
ATOM   6026 1HG  GLU A 415     -35.920 -29.817  19.270  1.00  0.75           H  
ATOM   6027 2HG  GLU A 415     -34.576 -29.546  18.184  1.00  0.75           H  
ATOM   6028  N   LEU A 416     -33.548 -25.392  20.281  1.00  0.77           N  
ATOM   6029  CA  LEU A 416     -33.162 -24.262  21.103  1.00  0.77           C  
ATOM   6030  C   LEU A 416     -34.029 -23.069  20.796  1.00  0.77           C  
ATOM   6031  O   LEU A 416     -34.610 -22.461  21.691  1.00  0.77           O  
ATOM   6032  CB  LEU A 416     -31.732 -23.882  20.795  1.00  0.77           C  
ATOM   6033  CG  LEU A 416     -31.242 -22.655  21.414  1.00  0.77           C  
ATOM   6034  CD1 LEU A 416     -31.199 -22.802  22.894  1.00  0.77           C  
ATOM   6035  CD2 LEU A 416     -29.939 -22.337  20.798  1.00  0.77           C  
ATOM   6036  H   LEU A 416     -32.852 -25.829  19.674  1.00  0.77           H  
ATOM   6037  HA  LEU A 416     -33.272 -24.530  22.151  1.00  0.77           H  
ATOM   6038 1HB  LEU A 416     -31.095 -24.700  21.112  1.00  0.77           H  
ATOM   6039 2HB  LEU A 416     -31.631 -23.762  19.741  1.00  0.77           H  
ATOM   6040  HG  LEU A 416     -31.931 -21.849  21.185  1.00  0.77           H  
ATOM   6041 1HD1 LEU A 416     -30.854 -21.874  23.335  1.00  0.77           H  
ATOM   6042 2HD1 LEU A 416     -32.202 -23.029  23.263  1.00  0.77           H  
ATOM   6043 3HD1 LEU A 416     -30.519 -23.611  23.162  1.00  0.77           H  
ATOM   6044 1HD2 LEU A 416     -29.580 -21.430  21.175  1.00  0.77           H  
ATOM   6045 2HD2 LEU A 416     -29.228 -23.099  20.993  1.00  0.77           H  
ATOM   6046 3HD2 LEU A 416     -30.092 -22.251  19.732  1.00  0.77           H  
ATOM   6047  N   ILE A 417     -34.147 -22.748  19.515  1.00  0.80           N  
ATOM   6048  CA  ILE A 417     -34.917 -21.601  19.088  1.00  0.80           C  
ATOM   6049  C   ILE A 417     -36.376 -21.758  19.496  1.00  0.80           C  
ATOM   6050  O   ILE A 417     -36.974 -20.812  20.031  1.00  0.80           O  
ATOM   6051  CB  ILE A 417     -34.780 -21.445  17.569  1.00  0.80           C  
ATOM   6052  CG1 ILE A 417     -33.326 -21.022  17.241  1.00  0.80           C  
ATOM   6053  CG2 ILE A 417     -35.772 -20.405  17.053  1.00  0.80           C  
ATOM   6054  CD1 ILE A 417     -32.960 -21.173  15.778  1.00  0.80           C  
ATOM   6055  H   ILE A 417     -33.651 -23.298  18.813  1.00  0.80           H  
ATOM   6056  HA  ILE A 417     -34.516 -20.714  19.566  1.00  0.80           H  
ATOM   6057  HB  ILE A 417     -34.965 -22.408  17.088  1.00  0.80           H  
ATOM   6058 1HG1 ILE A 417     -33.200 -19.977  17.515  1.00  0.80           H  
ATOM   6059 2HG1 ILE A 417     -32.639 -21.614  17.840  1.00  0.80           H  
ATOM   6060 1HG2 ILE A 417     -35.662 -20.311  15.976  1.00  0.80           H  
ATOM   6061 2HG2 ILE A 417     -36.787 -20.729  17.286  1.00  0.80           H  
ATOM   6062 3HG2 ILE A 417     -35.577 -19.442  17.528  1.00  0.80           H  
ATOM   6063 1HD1 ILE A 417     -31.936 -20.858  15.613  1.00  0.80           H  
ATOM   6064 2HD1 ILE A 417     -33.062 -22.220  15.494  1.00  0.80           H  
ATOM   6065 3HD1 ILE A 417     -33.622 -20.574  15.172  1.00  0.80           H  
ATOM   6066  N   GLU A 418     -36.968 -22.940  19.287  1.00  0.85           N  
ATOM   6067  CA  GLU A 418     -38.349 -23.094  19.727  1.00  0.85           C  
ATOM   6068  C   GLU A 418     -38.478 -22.948  21.251  1.00  0.85           C  
ATOM   6069  O   GLU A 418     -39.420 -22.308  21.733  1.00  0.85           O  
ATOM   6070  CB  GLU A 418     -38.933 -24.443  19.278  1.00  0.85           C  
ATOM   6071  CG  GLU A 418     -39.211 -24.554  17.768  1.00  0.85           C  
ATOM   6072  CD  GLU A 418     -39.834 -25.891  17.353  1.00  0.85           C  
ATOM   6073  OE1 GLU A 418     -39.939 -26.769  18.181  1.00  0.85           O  
ATOM   6074  OE2 GLU A 418     -40.218 -26.014  16.209  1.00  0.85           O  
ATOM   6075  H   GLU A 418     -36.476 -23.710  18.824  1.00  0.85           H  
ATOM   6076  HA  GLU A 418     -38.940 -22.306  19.263  1.00  0.85           H  
ATOM   6077 1HB  GLU A 418     -38.233 -25.241  19.544  1.00  0.85           H  
ATOM   6078 2HB  GLU A 418     -39.863 -24.632  19.810  1.00  0.85           H  
ATOM   6079 1HG  GLU A 418     -39.882 -23.748  17.475  1.00  0.85           H  
ATOM   6080 2HG  GLU A 418     -38.271 -24.417  17.233  1.00  0.85           H  
ATOM   6081  N   ALA A 419     -37.526 -23.501  22.015  1.00  0.93           N  
ATOM   6082  CA  ALA A 419     -37.570 -23.388  23.471  1.00  0.93           C  
ATOM   6083  C   ALA A 419     -37.439 -21.949  23.932  1.00  0.93           C  
ATOM   6084  O   ALA A 419     -38.159 -21.504  24.832  1.00  0.93           O  
ATOM   6085  CB  ALA A 419     -36.459 -24.197  24.090  1.00  0.93           C  
ATOM   6086  H   ALA A 419     -36.771 -24.036  21.582  1.00  0.93           H  
ATOM   6087  HA  ALA A 419     -38.531 -23.771  23.808  1.00  0.93           H  
ATOM   6088 1HB  ALA A 419     -36.514 -24.133  25.175  1.00  0.93           H  
ATOM   6089 2HB  ALA A 419     -36.569 -25.228  23.776  1.00  0.93           H  
ATOM   6090 3HB  ALA A 419     -35.499 -23.811  23.748  1.00  0.93           H  
ATOM   6091  N   LEU A 420     -36.540 -21.204  23.293  1.00  1.04           N  
ATOM   6092  CA  LEU A 420     -36.344 -19.825  23.673  1.00  1.04           C  
ATOM   6093  C   LEU A 420     -37.604 -19.053  23.357  1.00  1.04           C  
ATOM   6094  O   LEU A 420     -38.091 -18.307  24.197  1.00  1.04           O  
ATOM   6095  CB  LEU A 420     -35.149 -19.234  22.926  1.00  1.04           C  
ATOM   6096  CG  LEU A 420     -33.771 -19.808  23.314  1.00  1.04           C  
ATOM   6097  CD1 LEU A 420     -32.719 -19.255  22.353  1.00  1.04           C  
ATOM   6098  CD2 LEU A 420     -33.482 -19.470  24.753  1.00  1.04           C  
ATOM   6099  H   LEU A 420     -35.967 -21.615  22.558  1.00  1.04           H  
ATOM   6100  HA  LEU A 420     -36.157 -19.774  24.744  1.00  1.04           H  
ATOM   6101 1HB  LEU A 420     -35.292 -19.412  21.860  1.00  1.04           H  
ATOM   6102 2HB  LEU A 420     -35.127 -18.156  23.096  1.00  1.04           H  
ATOM   6103  HG  LEU A 420     -33.776 -20.876  23.215  1.00  1.04           H  
ATOM   6104 1HD1 LEU A 420     -31.750 -19.665  22.600  1.00  1.04           H  
ATOM   6105 2HD1 LEU A 420     -32.978 -19.538  21.334  1.00  1.04           H  
ATOM   6106 3HD1 LEU A 420     -32.692 -18.176  22.431  1.00  1.04           H  
ATOM   6107 1HD2 LEU A 420     -32.514 -19.872  25.032  1.00  1.04           H  
ATOM   6108 2HD2 LEU A 420     -33.483 -18.403  24.883  1.00  1.04           H  
ATOM   6109 3HD2 LEU A 420     -34.253 -19.904  25.386  1.00  1.04           H  
ATOM   6110  N   THR A 421     -38.213 -19.342  22.206  1.00  1.22           N  
ATOM   6111  CA  THR A 421     -39.427 -18.657  21.805  1.00  1.22           C  
ATOM   6112  C   THR A 421     -40.520 -18.911  22.833  1.00  1.22           C  
ATOM   6113  O   THR A 421     -41.235 -17.996  23.227  1.00  1.22           O  
ATOM   6114  CB  THR A 421     -39.887 -19.134  20.416  1.00  1.22           C  
ATOM   6115  OG1 THR A 421     -38.852 -18.842  19.454  1.00  1.22           O  
ATOM   6116  CG2 THR A 421     -41.201 -18.440  20.020  1.00  1.22           C  
ATOM   6117  H   THR A 421     -37.787 -20.001  21.555  1.00  1.22           H  
ATOM   6118  HA  THR A 421     -39.229 -17.586  21.766  1.00  1.22           H  
ATOM   6119  HB  THR A 421     -40.047 -20.207  20.436  1.00  1.22           H  
ATOM   6120  HG1 THR A 421     -38.059 -19.388  19.688  1.00  1.22           H  
ATOM   6121 1HG2 THR A 421     -41.519 -18.783  19.031  1.00  1.22           H  
ATOM   6122 2HG2 THR A 421     -41.971 -18.682  20.751  1.00  1.22           H  
ATOM   6123 3HG2 THR A 421     -41.060 -17.370  19.999  1.00  1.22           H  
ATOM   6124  N   ALA A 422     -40.647 -20.162  23.277  1.00  1.45           N  
ATOM   6125  CA  ALA A 422     -41.635 -20.535  24.282  1.00  1.45           C  
ATOM   6126  C   ALA A 422     -41.426 -19.784  25.602  1.00  1.45           C  
ATOM   6127  O   ALA A 422     -42.390 -19.485  26.310  1.00  1.45           O  
ATOM   6128  CB  ALA A 422     -41.570 -22.027  24.537  1.00  1.45           C  
ATOM   6129  H   ALA A 422     -40.043 -20.887  22.890  1.00  1.45           H  
ATOM   6130  HA  ALA A 422     -42.618 -20.278  23.898  1.00  1.45           H  
ATOM   6131 1HB  ALA A 422     -42.328 -22.306  25.265  1.00  1.45           H  
ATOM   6132 2HB  ALA A 422     -41.742 -22.562  23.603  1.00  1.45           H  
ATOM   6133 3HB  ALA A 422     -40.587 -22.284  24.922  1.00  1.45           H  
ATOM   6134  N   ALA A 423     -40.169 -19.513  25.954  1.00  1.71           N  
ATOM   6135  CA  ALA A 423     -39.836 -18.817  27.190  1.00  1.71           C  
ATOM   6136  C   ALA A 423     -39.972 -17.286  27.097  1.00  1.71           C  
ATOM   6137  O   ALA A 423     -40.459 -16.624  28.020  1.00  1.71           O  
ATOM   6138  CB  ALA A 423     -38.398 -19.156  27.571  1.00  1.71           C  
ATOM   6139  H   ALA A 423     -39.408 -19.829  25.348  1.00  1.71           H  
ATOM   6140  HA  ALA A 423     -40.515 -19.170  27.964  1.00  1.71           H  
ATOM   6141 1HB  ALA A 423     -38.142 -18.677  28.507  1.00  1.71           H  
ATOM   6142 2HB  ALA A 423     -38.295 -20.235  27.670  1.00  1.71           H  
ATOM   6143 3HB  ALA A 423     -37.726 -18.801  26.786  1.00  1.71           H  
ATOM   6144  N   GLU A 424     -39.572 -16.718  25.970  1.00  1.93           N  
ATOM   6145  CA  GLU A 424     -39.458 -15.268  25.810  1.00  1.93           C  
ATOM   6146  C   GLU A 424     -40.737 -14.513  25.453  1.00  1.93           C  
ATOM   6147  O   GLU A 424     -40.811 -13.859  24.410  1.00  1.93           O  
ATOM   6148  CB  GLU A 424     -38.418 -15.008  24.726  1.00  1.93           C  
ATOM   6149  CG  GLU A 424     -37.018 -15.483  25.074  1.00  1.93           C  
ATOM   6150  CD  GLU A 424     -36.132 -15.475  23.906  1.00  1.93           C  
ATOM   6151  OE1 GLU A 424     -36.634 -15.604  22.817  1.00  1.93           O  
ATOM   6152  OE2 GLU A 424     -34.960 -15.356  24.071  1.00  1.93           O  
ATOM   6153  H   GLU A 424     -39.244 -17.316  25.216  1.00  1.93           H  
ATOM   6154  HA  GLU A 424     -39.087 -14.866  26.753  1.00  1.93           H  
ATOM   6155 1HB  GLU A 424     -38.721 -15.522  23.810  1.00  1.93           H  
ATOM   6156 2HB  GLU A 424     -38.375 -13.945  24.508  1.00  1.93           H  
ATOM   6157 1HG  GLU A 424     -36.606 -14.815  25.815  1.00  1.93           H  
ATOM   6158 2HG  GLU A 424     -37.055 -16.478  25.507  1.00  1.93           H  
ATOM   6159  N   HIS A 425     -41.707 -14.534  26.366  1.00  2.00           N  
ATOM   6160  CA  HIS A 425     -42.975 -13.820  26.165  1.00  2.00           C  
ATOM   6161  C   HIS A 425     -43.273 -12.777  27.241  1.00  2.00           C  
ATOM   6162  O   HIS A 425     -44.362 -12.208  27.274  1.00  2.00           O  
ATOM   6163  CB  HIS A 425     -44.157 -14.785  26.055  1.00  2.00           C  
ATOM   6164  CG  HIS A 425     -44.118 -15.660  24.841  1.00  2.00           C  
ATOM   6165  ND1 HIS A 425     -44.304 -15.166  23.564  1.00  2.00           N  
ATOM   6166  CD2 HIS A 425     -43.936 -16.983  24.705  1.00  2.00           C  
ATOM   6167  CE1 HIS A 425     -44.221 -16.158  22.697  1.00  2.00           C  
ATOM   6168  NE2 HIS A 425     -44.004 -17.269  23.362  1.00  2.00           N  
ATOM   6169  H   HIS A 425     -41.541 -15.111  27.194  1.00  2.00           H  
ATOM   6170  HA  HIS A 425     -42.925 -13.284  25.219  1.00  2.00           H  
ATOM   6171 1HB  HIS A 425     -44.180 -15.428  26.937  1.00  2.00           H  
ATOM   6172 2HB  HIS A 425     -45.087 -14.218  26.039  1.00  2.00           H  
ATOM   6173  HD2 HIS A 425     -43.769 -17.684  25.507  1.00  2.00           H  
ATOM   6174  HE1 HIS A 425     -44.317 -16.071  21.616  1.00  2.00           H  
ATOM   6175  HE2 HIS A 425     -43.897 -18.185  22.959  1.00  2.00           H  
ATOM   6176  N   ASP A 426     -42.292 -12.495  28.090  1.00  1.88           N  
ATOM   6177  CA  ASP A 426     -42.448 -11.510  29.163  1.00  1.88           C  
ATOM   6178  C   ASP A 426     -42.026 -10.100  28.755  1.00  1.88           C  
ATOM   6179  O   ASP A 426     -42.073  -9.175  29.567  1.00  1.88           O  
ATOM   6180  CB  ASP A 426     -41.620 -11.920  30.382  1.00  1.88           C  
ATOM   6181  CG  ASP A 426     -42.138 -13.178  31.082  1.00  1.88           C  
ATOM   6182  OD1 ASP A 426     -43.307 -13.471  30.977  1.00  1.88           O  
ATOM   6183  OD2 ASP A 426     -41.353 -13.824  31.730  1.00  1.88           O  
ATOM   6184  H   ASP A 426     -41.417 -12.994  28.001  1.00  1.88           H  
ATOM   6185  HA  ASP A 426     -43.500 -11.477  29.448  1.00  1.88           H  
ATOM   6186 1HB  ASP A 426     -40.586 -12.094  30.073  1.00  1.88           H  
ATOM   6187 2HB  ASP A 426     -41.608 -11.102  31.103  1.00  1.88           H  
ATOM   6188  N   LYS A 427     -41.559  -9.947  27.512  1.00  1.63           N  
ATOM   6189  CA  LYS A 427     -41.029  -8.696  26.923  1.00  1.63           C  
ATOM   6190  C   LYS A 427     -39.703  -8.263  27.565  1.00  1.63           C  
ATOM   6191  O   LYS A 427     -38.670  -8.157  26.904  1.00  1.63           O  
ATOM   6192  CB  LYS A 427     -42.033  -7.538  27.031  1.00  1.63           C  
ATOM   6193  CG  LYS A 427     -43.293  -7.712  26.203  1.00  1.63           C  
ATOM   6194  CD  LYS A 427     -44.219  -6.519  26.353  1.00  1.63           C  
ATOM   6195  CE  LYS A 427     -45.476  -6.690  25.516  1.00  1.63           C  
ATOM   6196  NZ  LYS A 427     -46.410  -5.542  25.679  1.00  1.63           N  
ATOM   6197  H   LYS A 427     -41.578 -10.760  26.917  1.00  1.63           H  
ATOM   6198  HA  LYS A 427     -40.835  -8.874  25.862  1.00  1.63           H  
ATOM   6199 1HB  LYS A 427     -42.319  -7.353  28.056  1.00  1.63           H  
ATOM   6200 2HB  LYS A 427     -41.548  -6.630  26.673  1.00  1.63           H  
ATOM   6201 1HG  LYS A 427     -43.029  -7.826  25.155  1.00  1.63           H  
ATOM   6202 2HG  LYS A 427     -43.817  -8.611  26.525  1.00  1.63           H  
ATOM   6203 1HD  LYS A 427     -44.498  -6.404  27.401  1.00  1.63           H  
ATOM   6204 2HD  LYS A 427     -43.699  -5.617  26.032  1.00  1.63           H  
ATOM   6205 1HE  LYS A 427     -45.197  -6.773  24.466  1.00  1.63           H  
ATOM   6206 2HE  LYS A 427     -45.985  -7.605  25.820  1.00  1.63           H  
ATOM   6207 1HZ  LYS A 427     -47.231  -5.691  25.110  1.00  1.63           H  
ATOM   6208 2HZ  LYS A 427     -46.682  -5.464  26.649  1.00  1.63           H  
ATOM   6209 3HZ  LYS A 427     -45.950  -4.690  25.390  1.00  1.63           H  
ATOM   6210  N   HIS A 428     -39.706  -8.092  28.880  1.00  1.33           N  
ATOM   6211  CA  HIS A 428     -38.532  -7.680  29.632  1.00  1.33           C  
ATOM   6212  C   HIS A 428     -37.561  -8.830  29.861  1.00  1.33           C  
ATOM   6213  O   HIS A 428     -37.402  -9.323  30.986  1.00  1.33           O  
ATOM   6214  CB  HIS A 428     -38.959  -7.096  30.968  1.00  1.33           C  
ATOM   6215  CG  HIS A 428     -39.761  -5.846  30.813  1.00  1.33           C  
ATOM   6216  ND1 HIS A 428     -39.199  -4.589  30.867  1.00  1.33           N  
ATOM   6217  CD2 HIS A 428     -41.083  -5.660  30.587  1.00  1.33           C  
ATOM   6218  CE1 HIS A 428     -40.144  -3.679  30.689  1.00  1.33           C  
ATOM   6219  NE2 HIS A 428     -41.295  -4.303  30.516  1.00  1.33           N  
ATOM   6220  H   HIS A 428     -40.582  -8.236  29.367  1.00  1.33           H  
ATOM   6221  HA  HIS A 428     -38.001  -6.907  29.076  1.00  1.33           H  
ATOM   6222 1HB  HIS A 428     -39.559  -7.828  31.512  1.00  1.33           H  
ATOM   6223 2HB  HIS A 428     -38.080  -6.871  31.569  1.00  1.33           H  
ATOM   6224  HD2 HIS A 428     -41.837  -6.444  30.479  1.00  1.33           H  
ATOM   6225  HE1 HIS A 428     -39.996  -2.600  30.683  1.00  1.33           H  
ATOM   6226  HE2 HIS A 428     -42.188  -3.861  30.356  1.00  1.33           H  
ATOM   6227  N   THR A 429     -36.960  -9.261  28.765  1.00  1.06           N  
ATOM   6228  CA  THR A 429     -35.993 -10.342  28.729  1.00  1.06           C  
ATOM   6229  C   THR A 429     -34.789  -9.909  27.900  1.00  1.06           C  
ATOM   6230  O   THR A 429     -34.950  -9.283  26.844  1.00  1.06           O  
ATOM   6231  CB  THR A 429     -36.609 -11.646  28.143  1.00  1.06           C  
ATOM   6232  OG1 THR A 429     -37.743 -12.038  28.929  1.00  1.06           O  
ATOM   6233  CG2 THR A 429     -35.567 -12.795  28.139  1.00  1.06           C  
ATOM   6234  H   THR A 429     -37.218  -8.788  27.899  1.00  1.06           H  
ATOM   6235  HA  THR A 429     -35.649 -10.542  29.741  1.00  1.06           H  
ATOM   6236  HB  THR A 429     -36.947 -11.464  27.135  1.00  1.06           H  
ATOM   6237  HG1 THR A 429     -37.529 -11.958  29.860  1.00  1.06           H  
ATOM   6238 1HG2 THR A 429     -36.020 -13.693  27.738  1.00  1.06           H  
ATOM   6239 2HG2 THR A 429     -34.710 -12.526  27.523  1.00  1.06           H  
ATOM   6240 3HG2 THR A 429     -35.228 -12.988  29.155  1.00  1.06           H  
ATOM   6241  N   THR A 430     -33.604 -10.219  28.396  1.00  0.87           N  
ATOM   6242  CA  THR A 430     -32.375  -9.993  27.662  1.00  0.87           C  
ATOM   6243  C   THR A 430     -31.720 -11.352  27.488  1.00  0.87           C  
ATOM   6244  O   THR A 430     -31.647 -12.128  28.448  1.00  0.87           O  
ATOM   6245  CB  THR A 430     -31.410  -9.026  28.390  1.00  0.87           C  
ATOM   6246  OG1 THR A 430     -32.054  -7.733  28.596  1.00  0.87           O  
ATOM   6247  CG2 THR A 430     -30.145  -8.812  27.526  1.00  0.87           C  
ATOM   6248  H   THR A 430     -33.568 -10.675  29.305  1.00  0.87           H  
ATOM   6249  HA  THR A 430     -32.605  -9.593  26.679  1.00  0.87           H  
ATOM   6250  HB  THR A 430     -31.126  -9.444  29.359  1.00  0.87           H  
ATOM   6251  HG1 THR A 430     -32.642  -7.789  29.367  1.00  0.87           H  
ATOM   6252 1HG2 THR A 430     -29.470  -8.131  28.029  1.00  0.87           H  
ATOM   6253 2HG2 THR A 430     -29.638  -9.754  27.360  1.00  0.87           H  
ATOM   6254 3HG2 THR A 430     -30.425  -8.400  26.570  1.00  0.87           H  
ATOM   6255  N   ILE A 431     -31.276 -11.646  26.278  1.00  0.75           N  
ATOM   6256  CA  ILE A 431     -30.651 -12.920  26.016  1.00  0.75           C  
ATOM   6257  C   ILE A 431     -29.315 -12.720  25.336  1.00  0.75           C  
ATOM   6258  O   ILE A 431     -29.190 -11.881  24.453  1.00  0.75           O  
ATOM   6259  CB  ILE A 431     -31.566 -13.780  25.128  1.00  0.75           C  
ATOM   6260  CG1 ILE A 431     -31.035 -15.139  24.962  1.00  0.75           C  
ATOM   6261  CG2 ILE A 431     -31.676 -13.200  23.813  1.00  0.75           C  
ATOM   6262  CD1 ILE A 431     -32.068 -16.033  24.429  1.00  0.75           C  
ATOM   6263  H   ILE A 431     -31.403 -10.975  25.528  1.00  0.75           H  
ATOM   6264  HA  ILE A 431     -30.497 -13.423  26.957  1.00  0.75           H  
ATOM   6265  HB  ILE A 431     -32.559 -13.846  25.582  1.00  0.75           H  
ATOM   6266 1HG1 ILE A 431     -30.199 -15.114  24.284  1.00  0.75           H  
ATOM   6267 2HG1 ILE A 431     -30.690 -15.519  25.911  1.00  0.75           H  
ATOM   6268 1HG2 ILE A 431     -32.338 -13.810  23.207  1.00  0.75           H  
ATOM   6269 2HG2 ILE A 431     -32.079 -12.220  23.908  1.00  0.75           H  
ATOM   6270 3HG2 ILE A 431     -30.690 -13.160  23.360  1.00  0.75           H  
ATOM   6271 1HD1 ILE A 431     -31.684 -17.003  24.311  1.00  0.75           H  
ATOM   6272 2HD1 ILE A 431     -32.900 -16.061  25.129  1.00  0.75           H  
ATOM   6273 3HD1 ILE A 431     -32.419 -15.666  23.469  1.00  0.75           H  
ATOM   6274  N   LEU A 432     -28.340 -13.493  25.763  1.00  0.70           N  
ATOM   6275  CA  LEU A 432     -26.985 -13.478  25.231  1.00  0.70           C  
ATOM   6276  C   LEU A 432     -26.652 -14.735  24.469  1.00  0.70           C  
ATOM   6277  O   LEU A 432     -26.765 -15.831  25.020  1.00  0.70           O  
ATOM   6278  CB  LEU A 432     -26.032 -13.327  26.392  1.00  0.70           C  
ATOM   6279  CG  LEU A 432     -24.597 -13.469  26.130  1.00  0.70           C  
ATOM   6280  CD1 LEU A 432     -24.093 -12.372  25.203  1.00  0.70           C  
ATOM   6281  CD2 LEU A 432     -23.924 -13.433  27.464  1.00  0.70           C  
ATOM   6282  H   LEU A 432     -28.564 -14.138  26.522  1.00  0.70           H  
ATOM   6283  HA  LEU A 432     -26.884 -12.635  24.554  1.00  0.70           H  
ATOM   6284 1HB  LEU A 432     -26.193 -12.359  26.856  1.00  0.70           H  
ATOM   6285 2HB  LEU A 432     -26.285 -14.107  27.092  1.00  0.70           H  
ATOM   6286  HG  LEU A 432     -24.419 -14.435  25.658  1.00  0.70           H  
ATOM   6287 1HD1 LEU A 432     -23.034 -12.500  25.022  1.00  0.70           H  
ATOM   6288 2HD1 LEU A 432     -24.621 -12.430  24.254  1.00  0.70           H  
ATOM   6289 3HD1 LEU A 432     -24.270 -11.401  25.660  1.00  0.70           H  
ATOM   6290 1HD2 LEU A 432     -22.883 -13.599  27.350  1.00  0.70           H  
ATOM   6291 2HD2 LEU A 432     -24.104 -12.471  27.932  1.00  0.70           H  
ATOM   6292 3HD2 LEU A 432     -24.322 -14.184  28.079  1.00  0.70           H  
ATOM   6293  N   ILE A 433     -26.247 -14.587  23.210  1.00  0.70           N  
ATOM   6294  CA  ILE A 433     -25.934 -15.761  22.416  1.00  0.70           C  
ATOM   6295  C   ILE A 433     -24.416 -15.877  22.185  1.00  0.70           C  
ATOM   6296  O   ILE A 433     -23.793 -14.999  21.566  1.00  0.70           O  
ATOM   6297  CB  ILE A 433     -26.613 -15.694  21.048  1.00  0.70           C  
ATOM   6298  CG1 ILE A 433     -28.135 -15.331  21.161  1.00  0.70           C  
ATOM   6299  CG2 ILE A 433     -26.506 -17.076  20.413  1.00  0.70           C  
ATOM   6300  CD1 ILE A 433     -28.945 -16.239  21.955  1.00  0.70           C  
ATOM   6301  H   ILE A 433     -26.168 -13.654  22.810  1.00  0.70           H  
ATOM   6302  HA  ILE A 433     -26.262 -16.651  22.943  1.00  0.70           H  
ATOM   6303  HB  ILE A 433     -26.117 -14.951  20.427  1.00  0.70           H  
ATOM   6304 1HG1 ILE A 433     -28.220 -14.329  21.587  1.00  0.70           H  
ATOM   6305 2HG1 ILE A 433     -28.568 -15.328  20.168  1.00  0.70           H  
ATOM   6306 1HG2 ILE A 433     -26.962 -17.078  19.425  1.00  0.70           H  
ATOM   6307 2HG2 ILE A 433     -25.468 -17.331  20.337  1.00  0.70           H  
ATOM   6308 3HG2 ILE A 433     -27.007 -17.810  21.043  1.00  0.70           H  
ATOM   6309 1HD1 ILE A 433     -29.966 -15.899  21.964  1.00  0.70           H  
ATOM   6310 2HD1 ILE A 433     -28.897 -17.240  21.531  1.00  0.70           H  
ATOM   6311 3HD1 ILE A 433     -28.570 -16.242  22.959  1.00  0.70           H  
ATOM   6312  N   LYS A 434     -23.825 -16.962  22.695  1.00  0.73           N  
ATOM   6313  CA  LYS A 434     -22.385 -17.232  22.595  1.00  0.73           C  
ATOM   6314  C   LYS A 434     -22.044 -18.698  22.249  1.00  0.73           C  
ATOM   6315  O   LYS A 434     -22.924 -19.546  22.166  1.00  0.73           O  
ATOM   6316  CB  LYS A 434     -21.652 -16.761  23.853  1.00  0.73           C  
ATOM   6317  CG  LYS A 434     -21.617 -15.307  23.979  1.00  0.73           C  
ATOM   6318  CD  LYS A 434     -20.689 -14.899  25.009  1.00  0.73           C  
ATOM   6319  CE  LYS A 434     -19.276 -15.212  24.558  1.00  0.73           C  
ATOM   6320  NZ  LYS A 434     -18.851 -14.385  23.569  1.00  0.73           N  
ATOM   6321  H   LYS A 434     -24.404 -17.627  23.210  1.00  0.73           H  
ATOM   6322  HA  LYS A 434     -21.999 -16.623  21.780  1.00  0.73           H  
ATOM   6323 1HB  LYS A 434     -22.194 -17.077  24.719  1.00  0.73           H  
ATOM   6324 2HB  LYS A 434     -20.647 -17.171  23.900  1.00  0.73           H  
ATOM   6325 1HG  LYS A 434     -21.311 -14.886  23.040  1.00  0.73           H  
ATOM   6326 2HG  LYS A 434     -22.600 -14.931  24.218  1.00  0.73           H  
ATOM   6327 1HD  LYS A 434     -20.762 -13.833  25.101  1.00  0.73           H  
ATOM   6328 2HD  LYS A 434     -20.916 -15.368  25.959  1.00  0.73           H  
ATOM   6329 1HE  LYS A 434     -18.590 -15.099  25.337  1.00  0.73           H  
ATOM   6330 2HE  LYS A 434     -19.234 -16.227  24.181  1.00  0.73           H  
ATOM   6331 1HZ  LYS A 434     -17.929 -14.661  23.315  1.00  0.73           H  
ATOM   6332 2HZ  LYS A 434     -19.447 -14.462  22.741  1.00  0.73           H  
ATOM   6333 3HZ  LYS A 434     -18.840 -13.411  23.860  1.00  0.73           H  
ATOM   6334  N   GLY A 435     -20.767 -18.985  21.998  1.00  0.77           N  
ATOM   6335  CA  GLY A 435     -20.312 -20.344  21.667  1.00  0.77           C  
ATOM   6336  C   GLY A 435     -19.524 -20.292  20.376  1.00  0.77           C  
ATOM   6337  O   GLY A 435     -19.478 -19.246  19.744  1.00  0.77           O  
ATOM   6338  H   GLY A 435     -20.079 -18.248  22.049  1.00  0.77           H  
ATOM   6339 1HA  GLY A 435     -19.692 -20.745  22.471  1.00  0.77           H  
ATOM   6340 2HA  GLY A 435     -21.160 -21.008  21.546  1.00  0.77           H  
ATOM   6341  N   SER A 436     -18.881 -21.387  19.987  1.00  0.82           N  
ATOM   6342  CA  SER A 436     -18.078 -21.399  18.766  1.00  0.82           C  
ATOM   6343  C   SER A 436     -18.917 -21.073  17.566  1.00  0.82           C  
ATOM   6344  O   SER A 436     -20.066 -21.488  17.470  1.00  0.82           O  
ATOM   6345  CB  SER A 436     -17.440 -22.741  18.510  1.00  0.82           C  
ATOM   6346  OG  SER A 436     -16.745 -22.724  17.271  1.00  0.82           O  
ATOM   6347  H   SER A 436     -18.930 -22.245  20.532  1.00  0.82           H  
ATOM   6348  HA  SER A 436     -17.292 -20.650  18.841  1.00  0.82           H  
ATOM   6349 1HB  SER A 436     -16.754 -22.988  19.318  1.00  0.82           H  
ATOM   6350 2HB  SER A 436     -18.214 -23.509  18.485  1.00  0.82           H  
ATOM   6351  HG  SER A 436     -15.873 -22.284  17.492  1.00  0.82           H  
ATOM   6352  N   ARG A 437     -18.330 -20.403  16.589  1.00  0.86           N  
ATOM   6353  CA  ARG A 437     -19.044 -20.103  15.355  1.00  0.86           C  
ATOM   6354  C   ARG A 437     -19.487 -21.404  14.677  1.00  0.86           C  
ATOM   6355  O   ARG A 437     -20.499 -21.449  13.969  1.00  0.86           O  
ATOM   6356  CB  ARG A 437     -18.150 -19.317  14.410  1.00  0.86           C  
ATOM   6357  CG  ARG A 437     -17.827 -17.945  14.902  1.00  0.86           C  
ATOM   6358  CD  ARG A 437     -16.919 -17.180  13.990  1.00  0.86           C  
ATOM   6359  NE  ARG A 437     -17.571 -16.809  12.743  1.00  0.86           N  
ATOM   6360  CZ  ARG A 437     -16.952 -16.230  11.696  1.00  0.86           C  
ATOM   6361  NH1 ARG A 437     -15.665 -15.970  11.752  1.00  0.86           N  
ATOM   6362  NH2 ARG A 437     -17.640 -15.920  10.612  1.00  0.86           N  
ATOM   6363  H   ARG A 437     -17.380 -20.084  16.714  1.00  0.86           H  
ATOM   6364  HA  ARG A 437     -19.924 -19.505  15.597  1.00  0.86           H  
ATOM   6365 1HB  ARG A 437     -17.213 -19.851  14.260  1.00  0.86           H  
ATOM   6366 2HB  ARG A 437     -18.635 -19.221  13.439  1.00  0.86           H  
ATOM   6367 1HG  ARG A 437     -18.760 -17.413  15.001  1.00  0.86           H  
ATOM   6368 2HG  ARG A 437     -17.353 -18.016  15.884  1.00  0.86           H  
ATOM   6369 1HD  ARG A 437     -16.589 -16.270  14.486  1.00  0.86           H  
ATOM   6370 2HD  ARG A 437     -16.051 -17.791  13.750  1.00  0.86           H  
ATOM   6371  HE  ARG A 437     -18.564 -16.986  12.661  1.00  0.86           H  
ATOM   6372 1HH1 ARG A 437     -15.139 -16.206  12.581  1.00  0.86           H  
ATOM   6373 2HH1 ARG A 437     -15.205 -15.536  10.966  1.00  0.86           H  
ATOM   6374 1HH2 ARG A 437     -18.633 -16.113  10.571  1.00  0.86           H  
ATOM   6375 2HH2 ARG A 437     -17.178 -15.483   9.828  1.00  0.86           H  
ATOM   6376  N   SER A 438     -18.745 -22.491  14.933  1.00  0.88           N  
ATOM   6377  CA  SER A 438     -19.035 -23.793  14.351  1.00  0.88           C  
ATOM   6378  C   SER A 438     -20.321 -24.403  14.926  1.00  0.88           C  
ATOM   6379  O   SER A 438     -20.856 -25.371  14.385  1.00  0.88           O  
ATOM   6380  CB  SER A 438     -17.849 -24.721  14.553  1.00  0.88           C  
ATOM   6381  OG  SER A 438     -17.644 -25.024  15.908  1.00  0.88           O  
ATOM   6382  H   SER A 438     -17.956 -22.423  15.579  1.00  0.88           H  
ATOM   6383  HA  SER A 438     -19.178 -23.659  13.279  1.00  0.88           H  
ATOM   6384 1HB  SER A 438     -18.019 -25.640  13.997  1.00  0.88           H  
ATOM   6385 2HB  SER A 438     -16.954 -24.255  14.146  1.00  0.88           H  
ATOM   6386  HG  SER A 438     -17.350 -24.194  16.338  1.00  0.88           H  
ATOM   6387  N   ALA A 439     -20.820 -23.832  16.029  1.00  0.89           N  
ATOM   6388  CA  ALA A 439     -22.041 -24.270  16.681  1.00  0.89           C  
ATOM   6389  C   ALA A 439     -23.275 -23.663  16.012  1.00  0.89           C  
ATOM   6390  O   ALA A 439     -24.402 -23.956  16.412  1.00  0.89           O  
ATOM   6391  CB  ALA A 439     -22.013 -23.905  18.154  1.00  0.89           C  
ATOM   6392  H   ALA A 439     -20.348 -23.032  16.440  1.00  0.89           H  
ATOM   6393  HA  ALA A 439     -22.107 -25.355  16.583  1.00  0.89           H  
ATOM   6394 1HB  ALA A 439     -22.920 -24.265  18.630  1.00  0.89           H  
ATOM   6395 2HB  ALA A 439     -21.143 -24.366  18.627  1.00  0.89           H  
ATOM   6396 3HB  ALA A 439     -21.945 -22.833  18.263  1.00  0.89           H  
ATOM   6397  N   VAL A 440     -23.061 -22.795  15.003  1.00  0.87           N  
ATOM   6398  CA  VAL A 440     -24.145 -22.155  14.252  1.00  0.87           C  
ATOM   6399  C   VAL A 440     -25.044 -21.242  15.093  1.00  0.87           C  
ATOM   6400  O   VAL A 440     -26.197 -20.978  14.744  1.00  0.87           O  
ATOM   6401  CB  VAL A 440     -25.004 -23.216  13.539  1.00  0.87           C  
ATOM   6402  CG1 VAL A 440     -25.913 -22.554  12.579  1.00  0.87           C  
ATOM   6403  CG2 VAL A 440     -24.107 -24.224  12.810  1.00  0.87           C  
ATOM   6404  H   VAL A 440     -22.108 -22.570  14.723  1.00  0.87           H  
ATOM   6405  HA  VAL A 440     -23.675 -21.538  13.478  1.00  0.87           H  
ATOM   6406  HB  VAL A 440     -25.616 -23.726  14.262  1.00  0.87           H  
ATOM   6407 1HG1 VAL A 440     -26.533 -23.303  12.090  1.00  0.87           H  
ATOM   6408 2HG1 VAL A 440     -26.536 -21.863  13.114  1.00  0.87           H  
ATOM   6409 3HG1 VAL A 440     -25.331 -22.017  11.830  1.00  0.87           H  
ATOM   6410 1HG2 VAL A 440     -24.732 -24.963  12.312  1.00  0.87           H  
ATOM   6411 2HG2 VAL A 440     -23.505 -23.699  12.070  1.00  0.87           H  
ATOM   6412 3HG2 VAL A 440     -23.447 -24.732  13.504  1.00  0.87           H  
ATOM   6413  N   MET A 441     -24.486 -20.682  16.153  1.00  0.84           N  
ATOM   6414  CA  MET A 441     -25.209 -19.772  17.034  1.00  0.84           C  
ATOM   6415  C   MET A 441     -25.704 -18.502  16.344  1.00  0.84           C  
ATOM   6416  O   MET A 441     -26.746 -17.960  16.712  1.00  0.84           O  
ATOM   6417  CB  MET A 441     -24.329 -19.449  18.219  1.00  0.84           C  
ATOM   6418  CG  MET A 441     -24.099 -20.613  19.158  1.00  0.84           C  
ATOM   6419  SD  MET A 441     -25.637 -21.192  19.966  1.00  0.84           S  
ATOM   6420  CE  MET A 441     -26.112 -22.599  18.973  1.00  0.84           C  
ATOM   6421  H   MET A 441     -23.531 -20.926  16.373  1.00  0.84           H  
ATOM   6422  HA  MET A 441     -26.087 -20.299  17.404  1.00  0.84           H  
ATOM   6423 1HB  MET A 441     -23.354 -19.107  17.872  1.00  0.84           H  
ATOM   6424 2HB  MET A 441     -24.765 -18.658  18.772  1.00  0.84           H  
ATOM   6425 1HG  MET A 441     -23.700 -21.431  18.582  1.00  0.84           H  
ATOM   6426 2HG  MET A 441     -23.376 -20.350  19.915  1.00  0.84           H  
ATOM   6427 1HE  MET A 441     -27.033 -23.025  19.369  1.00  0.84           H  
ATOM   6428 2HE  MET A 441     -26.272 -22.281  17.942  1.00  0.84           H  
ATOM   6429 3HE  MET A 441     -25.324 -23.351  18.997  1.00  0.84           H  
ATOM   6430  N   GLU A 442     -25.027 -18.065  15.291  1.00  0.81           N  
ATOM   6431  CA  GLU A 442     -25.484 -16.877  14.577  1.00  0.81           C  
ATOM   6432  C   GLU A 442     -26.919 -17.064  14.052  1.00  0.81           C  
ATOM   6433  O   GLU A 442     -27.665 -16.086  13.934  1.00  0.81           O  
ATOM   6434  CB  GLU A 442     -24.513 -16.493  13.453  1.00  0.81           C  
ATOM   6435  CG  GLU A 442     -24.876 -15.184  12.746  1.00  0.81           C  
ATOM   6436  CD  GLU A 442     -23.771 -14.626  11.847  1.00  0.81           C  
ATOM   6437  OE1 GLU A 442     -22.690 -15.171  11.820  1.00  0.81           O  
ATOM   6438  OE2 GLU A 442     -24.025 -13.633  11.191  1.00  0.81           O  
ATOM   6439  H   GLU A 442     -24.188 -18.543  14.998  1.00  0.81           H  
ATOM   6440  HA  GLU A 442     -25.496 -16.044  15.282  1.00  0.81           H  
ATOM   6441 1HB  GLU A 442     -23.506 -16.388  13.862  1.00  0.81           H  
ATOM   6442 2HB  GLU A 442     -24.489 -17.286  12.707  1.00  0.81           H  
ATOM   6443 1HG  GLU A 442     -25.769 -15.355  12.142  1.00  0.81           H  
ATOM   6444 2HG  GLU A 442     -25.125 -14.441  13.507  1.00  0.81           H  
ATOM   6445  N   ASN A 443     -27.310 -18.304  13.692  1.00  0.79           N  
ATOM   6446  CA  ASN A 443     -28.666 -18.523  13.186  1.00  0.79           C  
ATOM   6447  C   ASN A 443     -29.699 -18.381  14.307  1.00  0.79           C  
ATOM   6448  O   ASN A 443     -30.883 -18.165  14.048  1.00  0.79           O  
ATOM   6449  CB  ASN A 443     -28.836 -19.863  12.491  1.00  0.79           C  
ATOM   6450  CG  ASN A 443     -28.153 -19.928  11.141  1.00  0.79           C  
ATOM   6451  OD1 ASN A 443     -27.734 -18.906  10.583  1.00  0.79           O  
ATOM   6452  ND2 ASN A 443     -28.079 -21.110  10.582  1.00  0.79           N  
ATOM   6453  H   ASN A 443     -26.698 -19.108  13.833  1.00  0.79           H  
ATOM   6454  HA  ASN A 443     -28.882 -17.746  12.453  1.00  0.79           H  
ATOM   6455 1HB  ASN A 443     -28.446 -20.646  13.135  1.00  0.79           H  
ATOM   6456 2HB  ASN A 443     -29.897 -20.063  12.356  1.00  0.79           H  
ATOM   6457 1HD2 ASN A 443     -27.655 -21.212   9.682  1.00  0.79           H  
ATOM   6458 2HD2 ASN A 443     -28.468 -21.908  11.046  1.00  0.79           H  
ATOM   6459  N   VAL A 444     -29.256 -18.530  15.556  1.00  0.78           N  
ATOM   6460  CA  VAL A 444     -30.132 -18.434  16.709  1.00  0.78           C  
ATOM   6461  C   VAL A 444     -30.403 -16.964  16.894  1.00  0.78           C  
ATOM   6462  O   VAL A 444     -31.541 -16.540  17.074  1.00  0.78           O  
ATOM   6463  CB  VAL A 444     -29.468 -19.048  17.953  1.00  0.78           C  
ATOM   6464  CG1 VAL A 444     -30.342 -18.849  19.193  1.00  0.78           C  
ATOM   6465  CG2 VAL A 444     -29.166 -20.514  17.674  1.00  0.78           C  
ATOM   6466  H   VAL A 444     -28.267 -18.664  15.730  1.00  0.78           H  
ATOM   6467  HA  VAL A 444     -31.068 -18.944  16.506  1.00  0.78           H  
ATOM   6468  HB  VAL A 444     -28.545 -18.530  18.151  1.00  0.78           H  
ATOM   6469 1HG1 VAL A 444     -29.840 -19.264  20.060  1.00  0.78           H  
ATOM   6470 2HG1 VAL A 444     -30.504 -17.785  19.346  1.00  0.78           H  
ATOM   6471 3HG1 VAL A 444     -31.299 -19.348  19.054  1.00  0.78           H  
ATOM   6472 1HG2 VAL A 444     -28.661 -20.944  18.528  1.00  0.78           H  
ATOM   6473 2HG2 VAL A 444     -30.094 -21.052  17.482  1.00  0.78           H  
ATOM   6474 3HG2 VAL A 444     -28.515 -20.590  16.799  1.00  0.78           H  
ATOM   6475  N   VAL A 445     -29.348 -16.163  16.767  1.00  0.78           N  
ATOM   6476  CA  VAL A 445     -29.523 -14.725  16.890  1.00  0.78           C  
ATOM   6477  C   VAL A 445     -30.483 -14.244  15.820  1.00  0.78           C  
ATOM   6478  O   VAL A 445     -31.457 -13.542  16.112  1.00  0.78           O  
ATOM   6479  CB  VAL A 445     -28.196 -13.989  16.644  1.00  0.78           C  
ATOM   6480  CG1 VAL A 445     -28.439 -12.472  16.563  1.00  0.78           C  
ATOM   6481  CG2 VAL A 445     -27.212 -14.319  17.730  1.00  0.78           C  
ATOM   6482  H   VAL A 445     -28.427 -16.577  16.610  1.00  0.78           H  
ATOM   6483  HA  VAL A 445     -29.919 -14.492  17.878  1.00  0.78           H  
ATOM   6484  HB  VAL A 445     -27.790 -14.306  15.689  1.00  0.78           H  
ATOM   6485 1HG1 VAL A 445     -27.492 -11.968  16.360  1.00  0.78           H  
ATOM   6486 2HG1 VAL A 445     -29.141 -12.252  15.757  1.00  0.78           H  
ATOM   6487 3HG1 VAL A 445     -28.845 -12.108  17.497  1.00  0.78           H  
ATOM   6488 1HG2 VAL A 445     -26.270 -13.815  17.535  1.00  0.78           H  
ATOM   6489 2HG2 VAL A 445     -27.605 -13.983  18.672  1.00  0.78           H  
ATOM   6490 3HG2 VAL A 445     -27.046 -15.395  17.748  1.00  0.78           H  
ATOM   6491  N   ALA A 446     -30.237 -14.679  14.580  1.00  0.81           N  
ATOM   6492  CA  ALA A 446     -31.080 -14.261  13.484  1.00  0.81           C  
ATOM   6493  C   ALA A 446     -32.527 -14.677  13.690  1.00  0.81           C  
ATOM   6494  O   ALA A 446     -33.421 -13.865  13.478  1.00  0.81           O  
ATOM   6495  CB  ALA A 446     -30.564 -14.854  12.188  1.00  0.81           C  
ATOM   6496  H   ALA A 446     -29.425 -15.270  14.396  1.00  0.81           H  
ATOM   6497  HA  ALA A 446     -31.042 -13.174  13.428  1.00  0.81           H  
ATOM   6498 1HB  ALA A 446     -31.183 -14.515  11.359  1.00  0.81           H  
ATOM   6499 2HB  ALA A 446     -29.531 -14.541  12.030  1.00  0.81           H  
ATOM   6500 3HB  ALA A 446     -30.607 -15.940  12.250  1.00  0.81           H  
ATOM   6501  N   ALA A 447     -32.767 -15.915  14.132  1.00  0.90           N  
ATOM   6502  CA  ALA A 447     -34.129 -16.389  14.339  1.00  0.90           C  
ATOM   6503  C   ALA A 447     -34.854 -15.610  15.425  1.00  0.90           C  
ATOM   6504  O   ALA A 447     -36.029 -15.263  15.285  1.00  0.90           O  
ATOM   6505  CB  ALA A 447     -34.108 -17.848  14.700  1.00  0.90           C  
ATOM   6506  H   ALA A 447     -32.002 -16.569  14.287  1.00  0.90           H  
ATOM   6507  HA  ALA A 447     -34.674 -16.261  13.405  1.00  0.90           H  
ATOM   6508 1HB  ALA A 447     -35.127 -18.203  14.814  1.00  0.90           H  
ATOM   6509 2HB  ALA A 447     -33.614 -18.402  13.901  1.00  0.90           H  
ATOM   6510 3HB  ALA A 447     -33.559 -17.982  15.634  1.00  0.90           H  
ATOM   6511  N   LEU A 448     -34.144 -15.289  16.500  1.00  1.09           N  
ATOM   6512  CA  LEU A 448     -34.732 -14.547  17.604  1.00  1.09           C  
ATOM   6513  C   LEU A 448     -35.137 -13.144  17.166  1.00  1.09           C  
ATOM   6514  O   LEU A 448     -36.178 -12.625  17.576  1.00  1.09           O  
ATOM   6515  CB  LEU A 448     -33.732 -14.473  18.745  1.00  1.09           C  
ATOM   6516  CG  LEU A 448     -33.426 -15.775  19.493  1.00  1.09           C  
ATOM   6517  CD1 LEU A 448     -32.258 -15.528  20.402  1.00  1.09           C  
ATOM   6518  CD2 LEU A 448     -34.628 -16.206  20.291  1.00  1.09           C  
ATOM   6519  H   LEU A 448     -33.172 -15.594  16.574  1.00  1.09           H  
ATOM   6520  HA  LEU A 448     -35.620 -15.077  17.943  1.00  1.09           H  
ATOM   6521 1HB  LEU A 448     -32.787 -14.104  18.340  1.00  1.09           H  
ATOM   6522 2HB  LEU A 448     -34.088 -13.763  19.455  1.00  1.09           H  
ATOM   6523  HG  LEU A 448     -33.173 -16.557  18.793  1.00  1.09           H  
ATOM   6524 1HD1 LEU A 448     -32.026 -16.439  20.940  1.00  1.09           H  
ATOM   6525 2HD1 LEU A 448     -31.396 -15.222  19.808  1.00  1.09           H  
ATOM   6526 3HD1 LEU A 448     -32.514 -14.745  21.102  1.00  1.09           H  
ATOM   6527 1HD2 LEU A 448     -34.401 -17.122  20.827  1.00  1.09           H  
ATOM   6528 2HD2 LEU A 448     -34.886 -15.427  21.010  1.00  1.09           H  
ATOM   6529 3HD2 LEU A 448     -35.473 -16.379  19.626  1.00  1.09           H  
ATOM   6530  N   CYS A 449     -34.323 -12.541  16.300  1.00  1.44           N  
ATOM   6531  CA  CYS A 449     -34.604 -11.208  15.792  1.00  1.44           C  
ATOM   6532  C   CYS A 449     -35.373 -11.248  14.461  1.00  1.44           C  
ATOM   6533  O   CYS A 449     -35.882 -10.224  13.999  1.00  1.44           O  
ATOM   6534  CB  CYS A 449     -33.294 -10.449  15.616  1.00  1.44           C  
ATOM   6535  SG  CYS A 449     -32.408 -10.156  17.166  1.00  1.44           S  
ATOM   6536  H   CYS A 449     -33.458 -13.008  16.015  1.00  1.44           H  
ATOM   6537  HA  CYS A 449     -35.208 -10.682  16.527  1.00  1.44           H  
ATOM   6538 1HB  CYS A 449     -32.634 -11.026  14.958  1.00  1.44           H  
ATOM   6539 2HB  CYS A 449     -33.480  -9.489  15.141  1.00  1.44           H  
ATOM   6540  HG  CYS A 449     -31.282  -9.654  16.596  1.00  1.44           H  
ATOM   6541  N   GLY A 450     -35.499 -12.445  13.881  1.00  2.02           N  
ATOM   6542  CA  GLY A 450     -36.175 -12.712  12.611  1.00  2.02           C  
ATOM   6543  C   GLY A 450     -37.641 -12.302  12.602  1.00  2.02           C  
ATOM   6544  O   GLY A 450     -38.188 -11.959  11.543  1.00  2.02           O  
ATOM   6545  H   GLY A 450     -35.032 -13.235  14.312  1.00  2.02           H  
ATOM   6546 1HA  GLY A 450     -35.646 -12.197  11.810  1.00  2.02           H  
ATOM   6547 2HA  GLY A 450     -36.099 -13.779  12.396  1.00  2.02           H  
ATOM   6548  N   SER A 451     -38.285 -12.361  13.768  1.00  2.92           N  
ATOM   6549  CA  SER A 451     -39.680 -11.969  13.887  1.00  2.92           C  
ATOM   6550  C   SER A 451     -40.574 -12.643  12.861  1.00  2.92           C  
ATOM   6551  O   SER A 451     -40.486 -13.847  12.628  1.00  2.92           O  
ATOM   6552  CB  SER A 451     -39.806 -10.465  13.738  1.00  2.92           C  
ATOM   6553  OG  SER A 451     -41.128 -10.047  13.987  1.00  2.92           O  
ATOM   6554  H   SER A 451     -37.772 -12.667  14.587  1.00  2.92           H  
ATOM   6555  HA  SER A 451     -40.027 -12.252  14.884  1.00  2.92           H  
ATOM   6556 1HB  SER A 451     -39.130  -9.974  14.439  1.00  2.92           H  
ATOM   6557 2HB  SER A 451     -39.505 -10.158  12.736  1.00  2.92           H  
ATOM   6558  HG  SER A 451     -41.237 -10.039  14.959  1.00  2.92           H  
ATOM   6559  N   SER A 452     -41.375 -11.818  12.193  1.00  4.18           N  
ATOM   6560  CA  SER A 452     -42.349 -12.214  11.182  1.00  4.18           C  
ATOM   6561  C   SER A 452     -41.774 -12.889   9.935  1.00  4.18           C  
ATOM   6562  O   SER A 452     -42.536 -13.423   9.128  1.00  4.18           O  
ATOM   6563  CB  SER A 452     -43.141 -10.999  10.745  1.00  4.18           C  
ATOM   6564  OG  SER A 452     -42.324 -10.086  10.064  1.00  4.18           O  
ATOM   6565  H   SER A 452     -41.348 -10.839  12.457  1.00  4.18           H  
ATOM   6566  HA  SER A 452     -43.034 -12.922  11.650  1.00  4.18           H  
ATOM   6567 1HB  SER A 452     -43.955 -11.317  10.095  1.00  4.18           H  
ATOM   6568 2HB  SER A 452     -43.583 -10.519  11.616  1.00  4.18           H  
ATOM   6569  HG  SER A 452     -41.846 -10.602   9.409  1.00  4.18           H  
ATOM   6570  N   THR A 453     -40.455 -12.841   9.731  1.00  5.74           N  
ATOM   6571  CA  THR A 453     -39.883 -13.457   8.539  1.00  5.74           C  
ATOM   6572  C   THR A 453     -39.672 -14.974   8.704  1.00  5.74           C  
ATOM   6573  O   THR A 453     -39.363 -15.663   7.728  1.00  5.74           O  
ATOM   6574  CB  THR A 453     -38.564 -12.769   8.130  1.00  5.74           C  
ATOM   6575  OG1 THR A 453     -37.581 -12.918   9.150  1.00  5.74           O  
ATOM   6576  CG2 THR A 453     -38.820 -11.290   7.930  1.00  5.74           C  
ATOM   6577  H   THR A 453     -39.834 -12.408  10.420  1.00  5.74           H  
ATOM   6578  HA  THR A 453     -40.586 -13.316   7.719  1.00  5.74           H  
ATOM   6579  HB  THR A 453     -38.193 -13.207   7.206  1.00  5.74           H  
ATOM   6580  HG1 THR A 453     -37.925 -12.556   9.990  1.00  5.74           H  
ATOM   6581 1HG2 THR A 453     -37.892 -10.796   7.641  1.00  5.74           H  
ATOM   6582 2HG2 THR A 453     -39.566 -11.151   7.150  1.00  5.74           H  
ATOM   6583 3HG2 THR A 453     -39.183 -10.860   8.866  1.00  5.74           H  
ATOM   6584  N   GLU A 454     -39.833 -15.487   9.931  1.00  7.35           N  
ATOM   6585  CA  GLU A 454     -39.664 -16.914  10.212  1.00  7.35           C  
ATOM   6586  C   GLU A 454     -40.851 -17.422  11.029  1.00  7.35           C  
ATOM   6587  O   GLU A 454     -41.546 -16.644  11.673  1.00  7.35           O  
ATOM   6588  CB  GLU A 454     -38.349 -17.205  10.958  1.00  7.35           C  
ATOM   6589  CG  GLU A 454     -37.063 -16.834  10.190  1.00  7.35           C  
ATOM   6590  CD  GLU A 454     -35.792 -17.291  10.882  1.00  7.35           C  
ATOM   6591  OE1 GLU A 454     -35.890 -17.920  11.905  1.00  7.35           O  
ATOM   6592  OE2 GLU A 454     -34.727 -17.011  10.383  1.00  7.35           O  
ATOM   6593  H   GLU A 454     -40.089 -14.868  10.704  1.00  7.35           H  
ATOM   6594  HA  GLU A 454     -39.650 -17.457   9.267  1.00  7.35           H  
ATOM   6595 1HB  GLU A 454     -38.345 -16.649  11.899  1.00  7.35           H  
ATOM   6596 2HB  GLU A 454     -38.302 -18.265  11.209  1.00  7.35           H  
ATOM   6597 1HG  GLU A 454     -37.106 -17.278   9.195  1.00  7.35           H  
ATOM   6598 2HG  GLU A 454     -37.031 -15.749  10.072  1.00  7.35           H  
ATOM   6599  N   LYS A 455     -41.124 -18.723  10.998  1.00  8.73           N  
ATOM   6600  CA  LYS A 455     -42.180 -19.218  11.878  1.00  8.73           C  
ATOM   6601  C   LYS A 455     -41.782 -18.870  13.313  1.00  8.73           C  
ATOM   6602  O   LYS A 455     -40.649 -19.144  13.717  1.00  8.73           O  
ATOM   6603  CB  LYS A 455     -42.400 -20.721  11.704  1.00  8.73           C  
ATOM   6604  CG  LYS A 455     -43.570 -21.276  12.516  1.00  8.73           C  
ATOM   6605  CD  LYS A 455     -43.804 -22.757  12.226  1.00  8.73           C  
ATOM   6606  CE  LYS A 455     -44.987 -23.295  13.021  1.00  8.73           C  
ATOM   6607  NZ  LYS A 455     -45.234 -24.735  12.738  1.00  8.73           N  
ATOM   6608  H   LYS A 455     -40.578 -19.353  10.428  1.00  8.73           H  
ATOM   6609  HA  LYS A 455     -43.111 -18.698  11.650  1.00  8.73           H  
ATOM   6610 1HB  LYS A 455     -42.584 -20.945  10.653  1.00  8.73           H  
ATOM   6611 2HB  LYS A 455     -41.500 -21.257  12.004  1.00  8.73           H  
ATOM   6612 1HG  LYS A 455     -43.361 -21.148  13.581  1.00  8.73           H  
ATOM   6613 2HG  LYS A 455     -44.473 -20.717  12.276  1.00  8.73           H  
ATOM   6614 1HD  LYS A 455     -43.999 -22.894  11.162  1.00  8.73           H  
ATOM   6615 2HD  LYS A 455     -42.912 -23.324  12.492  1.00  8.73           H  
ATOM   6616 1HE  LYS A 455     -44.789 -23.172  14.084  1.00  8.73           H  
ATOM   6617 2HE  LYS A 455     -45.880 -22.727  12.760  1.00  8.73           H  
ATOM   6618 1HZ  LYS A 455     -46.025 -25.054  13.281  1.00  8.73           H  
ATOM   6619 2HZ  LYS A 455     -45.431 -24.857  11.754  1.00  8.73           H  
ATOM   6620 3HZ  LYS A 455     -44.416 -25.273  12.987  1.00  8.73           H  
ATOM   6621  N   HIS A 456     -42.699 -18.272  14.067  1.00  9.73           N  
ATOM   6622  CA  HIS A 456     -42.394 -17.829  15.421  1.00  9.73           C  
ATOM   6623  C   HIS A 456     -43.654 -17.832  16.282  1.00  9.73           C  
ATOM   6624  O   HIS A 456     -43.807 -18.703  17.139  1.00  9.73           O  
ATOM   6625  OXT HIS A 456     -44.643 -17.240  15.851  1.00  9.73           O  
ATOM   6626  CB  HIS A 456     -41.785 -16.410  15.345  1.00  9.73           C  
ATOM   6627  CG  HIS A 456     -41.265 -15.824  16.631  1.00  9.73           C  
ATOM   6628  ND1 HIS A 456     -40.073 -16.218  17.202  1.00  9.73           N  
ATOM   6629  CD2 HIS A 456     -41.767 -14.857  17.437  1.00  9.73           C  
ATOM   6630  CE1 HIS A 456     -39.859 -15.517  18.302  1.00  9.73           C  
ATOM   6631  NE2 HIS A 456     -40.876 -14.685  18.470  1.00  9.73           N  
ATOM   6632  H   HIS A 456     -43.609 -18.085  13.675  1.00  9.73           H  
ATOM   6633  HA  HIS A 456     -41.667 -18.499  15.878  1.00  9.73           H  
ATOM   6634 1HB  HIS A 456     -40.957 -16.415  14.625  1.00  9.73           H  
ATOM   6635 2HB  HIS A 456     -42.533 -15.723  14.947  1.00  9.73           H  
ATOM   6636  HD1 HIS A 456     -39.446 -16.913  16.843  1.00  9.73           H  
ATOM   6637  HD2 HIS A 456     -42.673 -14.252  17.391  1.00  9.73           H  
ATOM   6638  HE1 HIS A 456     -38.961 -15.686  18.901  1.00  9.73           H  
ENDMDL

REMARK ID 699256 DOMAINID 689668 MODEL 2 E3.Pseudomonas_fluorescens_BRZ63 murF
MODEL     2
ATOM      1  N   MET A   1      -0.384   0.595   0.456  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.054   0.766   0.696  1.00  1.04           C  
ATOM      3  C   MET A   1       1.421   2.234   0.976  1.00  1.04           C  
ATOM      4  O   MET A   1       0.863   3.150   0.366  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.841   0.165  -0.468  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.338   0.274  -0.334  1.00  1.04           C  
ATOM      7  SD  MET A   1       4.234  -0.592  -1.601  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.132  -2.173  -0.813  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.501  -0.109  -0.257  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.892   0.286   1.286  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.774   1.464   0.132  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.314   0.192   1.587  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.590  -0.889  -0.554  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.548   0.649  -1.399  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.629   1.307  -0.344  1.00  1.04           H  
ATOM     16 2HG  MET A   1       3.619  -0.153   0.609  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.623  -2.897  -1.415  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.621  -2.116   0.160  1.00  1.04           H  
ATOM     19 3HE  MET A   1       3.088  -2.452  -0.675  1.00  1.04           H  
ATOM     20  N   LEU A   2       2.331   2.455   1.941  1.00  1.00           N  
ATOM     21  CA  LEU A   2       2.737   3.787   2.424  1.00  1.00           C  
ATOM     22  C   LEU A   2       3.438   4.655   1.401  1.00  1.00           C  
ATOM     23  O   LEU A   2       3.312   5.880   1.414  1.00  1.00           O  
ATOM     24  CB  LEU A   2       3.616   3.624   3.659  1.00  1.00           C  
ATOM     25  CG  LEU A   2       2.842   3.138   4.837  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       3.660   2.746   5.887  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       2.007   4.219   5.270  1.00  1.00           C  
ATOM     28  H   LEU A   2       2.792   1.656   2.374  1.00  1.00           H  
ATOM     29  HA  LEU A   2       1.845   4.296   2.754  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       4.422   2.937   3.451  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       4.047   4.590   3.912  1.00  1.00           H  
ATOM     32  HG  LEU A   2       2.262   2.305   4.550  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       3.032   2.414   6.679  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       4.261   1.951   5.540  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       4.269   3.571   6.209  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       1.385   3.913   6.096  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       2.623   5.065   5.565  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       1.426   4.476   4.451  1.00  1.00           H  
ATOM     39  N   LYS A   3       4.209   4.021   0.543  1.00  0.94           N  
ATOM     40  CA  LYS A   3       4.964   4.720  -0.478  1.00  0.94           C  
ATOM     41  C   LYS A   3       5.178   3.822  -1.678  1.00  0.94           C  
ATOM     42  O   LYS A   3       5.361   2.621  -1.531  1.00  0.94           O  
ATOM     43  CB  LYS A   3       6.313   5.147   0.104  1.00  0.94           C  
ATOM     44  CG  LYS A   3       7.186   3.960   0.552  1.00  0.94           C  
ATOM     45  CD  LYS A   3       8.509   4.410   1.173  1.00  0.94           C  
ATOM     46  CE  LYS A   3       9.352   3.205   1.622  1.00  0.94           C  
ATOM     47  NZ  LYS A   3      10.671   3.622   2.194  1.00  0.94           N  
ATOM     48  H   LYS A   3       4.262   3.017   0.598  1.00  0.94           H  
ATOM     49  HA  LYS A   3       4.403   5.598  -0.799  1.00  0.94           H  
ATOM     50 1HB  LYS A   3       6.871   5.703  -0.652  1.00  0.94           H  
ATOM     51 2HB  LYS A   3       6.157   5.807   0.957  1.00  0.94           H  
ATOM     52 1HG  LYS A   3       6.639   3.357   1.279  1.00  0.94           H  
ATOM     53 2HG  LYS A   3       7.401   3.338  -0.319  1.00  0.94           H  
ATOM     54 1HD  LYS A   3       9.073   4.984   0.435  1.00  0.94           H  
ATOM     55 2HD  LYS A   3       8.311   5.049   2.033  1.00  0.94           H  
ATOM     56 1HE  LYS A   3       8.799   2.646   2.381  1.00  0.94           H  
ATOM     57 2HE  LYS A   3       9.530   2.556   0.767  1.00  0.94           H  
ATOM     58 1HZ  LYS A   3      11.185   2.799   2.473  1.00  0.94           H  
ATOM     59 2HZ  LYS A   3      11.197   4.126   1.494  1.00  0.94           H  
ATOM     60 3HZ  LYS A   3      10.536   4.216   2.997  1.00  0.94           H  
ATOM     61  N   ALA A   4       5.204   4.389  -2.874  1.00  0.87           N  
ATOM     62  CA  ALA A   4       5.548   3.559  -4.023  1.00  0.87           C  
ATOM     63  C   ALA A   4       6.997   3.140  -3.865  1.00  0.87           C  
ATOM     64  O   ALA A   4       7.804   3.920  -3.351  1.00  0.87           O  
ATOM     65  CB  ALA A   4       5.319   4.284  -5.328  1.00  0.87           C  
ATOM     66  H   ALA A   4       5.020   5.376  -2.987  1.00  0.87           H  
ATOM     67  HA  ALA A   4       4.927   2.660  -4.006  1.00  0.87           H  
ATOM     68 1HB  ALA A   4       5.577   3.624  -6.137  1.00  0.87           H  
ATOM     69 2HB  ALA A   4       4.270   4.563  -5.411  1.00  0.87           H  
ATOM     70 3HB  ALA A   4       5.937   5.175  -5.367  1.00  0.87           H  
ATOM     71  N   MET A   5       7.338   1.943  -4.322  1.00  0.80           N  
ATOM     72  CA  MET A   5       8.720   1.467  -4.228  1.00  0.80           C  
ATOM     73  C   MET A   5       9.225   0.927  -5.547  1.00  0.80           C  
ATOM     74  O   MET A   5       8.466   0.341  -6.318  1.00  0.80           O  
ATOM     75  CB  MET A   5       8.806   0.352  -3.196  1.00  0.80           C  
ATOM     76  CG  MET A   5       8.495   0.727  -1.755  1.00  0.80           C  
ATOM     77  SD  MET A   5       8.586  -0.704  -0.618  1.00  0.80           S  
ATOM     78  CE  MET A   5      10.339  -1.092  -0.611  1.00  0.80           C  
ATOM     79  H   MET A   5       6.617   1.346  -4.735  1.00  0.80           H  
ATOM     80  HA  MET A   5       9.367   2.297  -3.938  1.00  0.80           H  
ATOM     81 1HB  MET A   5       8.058  -0.352  -3.462  1.00  0.80           H  
ATOM     82 2HB  MET A   5       9.780  -0.144  -3.251  1.00  0.80           H  
ATOM     83 1HG  MET A   5       9.192   1.491  -1.424  1.00  0.80           H  
ATOM     84 2HG  MET A   5       7.485   1.138  -1.699  1.00  0.80           H  
ATOM     85 1HE  MET A   5      10.511  -1.943   0.041  1.00  0.80           H  
ATOM     86 2HE  MET A   5      10.666  -1.336  -1.625  1.00  0.80           H  
ATOM     87 3HE  MET A   5      10.903  -0.235  -0.246  1.00  0.80           H  
ATOM     88  N   THR A   6      10.518   1.073  -5.807  1.00  0.75           N  
ATOM     89  CA  THR A   6      11.050   0.464  -7.013  1.00  0.75           C  
ATOM     90  C   THR A   6      11.712  -0.864  -6.730  1.00  0.75           C  
ATOM     91  O   THR A   6      12.125  -1.144  -5.599  1.00  0.75           O  
ATOM     92  CB  THR A   6      12.056   1.398  -7.690  1.00  0.75           C  
ATOM     93  OG1 THR A   6      13.158   1.625  -6.786  1.00  0.75           O  
ATOM     94  CG2 THR A   6      11.392   2.709  -8.018  1.00  0.75           C  
ATOM     95  H   THR A   6      11.138   1.619  -5.192  1.00  0.75           H  
ATOM     96  HA  THR A   6      10.240   0.286  -7.705  1.00  0.75           H  
ATOM     97  HB  THR A   6      12.429   0.935  -8.607  1.00  0.75           H  
ATOM     98  HG1 THR A   6      12.816   2.132  -6.006  1.00  0.75           H  
ATOM     99 1HG2 THR A   6      12.111   3.371  -8.496  1.00  0.75           H  
ATOM    100 2HG2 THR A   6      10.566   2.521  -8.692  1.00  0.75           H  
ATOM    101 3HG2 THR A   6      11.023   3.170  -7.102  1.00  0.75           H  
ATOM    102  N   PHE A   7      11.883  -1.653  -7.783  1.00  0.70           N  
ATOM    103  CA  PHE A   7      12.606  -2.908  -7.672  1.00  0.70           C  
ATOM    104  C   PHE A   7      14.039  -2.698  -7.223  1.00  0.70           C  
ATOM    105  O   PHE A   7      14.517  -3.437  -6.372  1.00  0.70           O  
ATOM    106  CB  PHE A   7      12.526  -3.692  -8.974  1.00  0.70           C  
ATOM    107  CG  PHE A   7      11.290  -4.484  -9.048  1.00  0.70           C  
ATOM    108  CD1 PHE A   7      10.069  -3.890  -8.803  1.00  0.70           C  
ATOM    109  CD2 PHE A   7      11.335  -5.841  -9.352  1.00  0.70           C  
ATOM    110  CE1 PHE A   7       8.920  -4.624  -8.856  1.00  0.70           C  
ATOM    111  CE2 PHE A   7      10.179  -6.570  -9.405  1.00  0.70           C  
ATOM    112  CZ  PHE A   7       8.979  -5.946  -9.154  1.00  0.70           C  
ATOM    113  H   PHE A   7      11.477  -1.360  -8.675  1.00  0.70           H  
ATOM    114  HA  PHE A   7      12.108  -3.509  -6.909  1.00  0.70           H  
ATOM    115 1HB  PHE A   7      12.554  -3.004  -9.822  1.00  0.70           H  
ATOM    116 2HB  PHE A   7      13.378  -4.363  -9.060  1.00  0.70           H  
ATOM    117  HD1 PHE A   7      10.030  -2.827  -8.567  1.00  0.70           H  
ATOM    118  HD2 PHE A   7      12.295  -6.323  -9.547  1.00  0.70           H  
ATOM    119  HE1 PHE A   7       7.958  -4.155  -8.665  1.00  0.70           H  
ATOM    120  HE2 PHE A   7      10.209  -7.637  -9.642  1.00  0.70           H  
ATOM    121  HZ  PHE A   7       8.063  -6.502  -9.185  1.00  0.70           H  
ATOM    122  N   SER A   8      14.714  -1.662  -7.734  1.00  0.68           N  
ATOM    123  CA  SER A   8      16.079  -1.401  -7.290  1.00  0.68           C  
ATOM    124  C   SER A   8      16.127  -1.043  -5.795  1.00  0.68           C  
ATOM    125  O   SER A   8      16.987  -1.539  -5.062  1.00  0.68           O  
ATOM    126  CB  SER A   8      16.688  -0.279  -8.107  1.00  0.68           C  
ATOM    127  OG  SER A   8      16.830  -0.663  -9.446  1.00  0.68           O  
ATOM    128  H   SER A   8      14.302  -1.080  -8.473  1.00  0.68           H  
ATOM    129  HA  SER A   8      16.668  -2.302  -7.450  1.00  0.68           H  
ATOM    130 1HB  SER A   8      16.045   0.602  -8.047  1.00  0.68           H  
ATOM    131 2HB  SER A   8      17.657  -0.012  -7.694  1.00  0.68           H  
ATOM    132  HG  SER A   8      15.905  -0.730  -9.789  1.00  0.68           H  
ATOM    133  N   GLU A   9      15.188  -0.216  -5.309  1.00  0.67           N  
ATOM    134  CA  GLU A   9      15.208   0.118  -3.875  1.00  0.67           C  
ATOM    135  C   GLU A   9      14.958  -1.120  -3.022  1.00  0.67           C  
ATOM    136  O   GLU A   9      15.614  -1.331  -1.990  1.00  0.67           O  
ATOM    137  CB  GLU A   9      14.146   1.177  -3.565  1.00  0.67           C  
ATOM    138  CG  GLU A   9      14.481   2.573  -4.074  1.00  0.67           C  
ATOM    139  CD  GLU A   9      13.301   3.483  -4.049  1.00  0.67           C  
ATOM    140  OE1 GLU A   9      12.259   3.050  -4.517  1.00  0.67           O  
ATOM    141  OE2 GLU A   9      13.412   4.589  -3.576  1.00  0.67           O  
ATOM    142  H   GLU A   9      14.478   0.200  -5.917  1.00  0.67           H  
ATOM    143  HA  GLU A   9      16.193   0.512  -3.624  1.00  0.67           H  
ATOM    144 1HB  GLU A   9      13.196   0.874  -4.010  1.00  0.67           H  
ATOM    145 2HB  GLU A   9      13.996   1.237  -2.488  1.00  0.67           H  
ATOM    146 1HG  GLU A   9      15.262   2.994  -3.442  1.00  0.67           H  
ATOM    147 2HG  GLU A   9      14.875   2.503  -5.086  1.00  0.67           H  
ATOM    148  N   LEU A  10      14.031  -1.957  -3.481  1.00  0.66           N  
ATOM    149  CA  LEU A  10      13.692  -3.169  -2.778  1.00  0.66           C  
ATOM    150  C   LEU A  10      14.881  -4.117  -2.806  1.00  0.66           C  
ATOM    151  O   LEU A  10      15.199  -4.738  -1.797  1.00  0.66           O  
ATOM    152  CB  LEU A  10      12.446  -3.821  -3.380  1.00  0.66           C  
ATOM    153  CG  LEU A  10      12.001  -5.042  -2.652  1.00  0.66           C  
ATOM    154  CD1 LEU A  10      11.708  -4.662  -1.235  1.00  0.66           C  
ATOM    155  CD2 LEU A  10      10.785  -5.639  -3.300  1.00  0.66           C  
ATOM    156  H   LEU A  10      13.522  -1.722  -4.334  1.00  0.66           H  
ATOM    157  HA  LEU A  10      13.476  -2.917  -1.742  1.00  0.66           H  
ATOM    158 1HB  LEU A  10      11.635  -3.095  -3.378  1.00  0.66           H  
ATOM    159 2HB  LEU A  10      12.661  -4.096  -4.414  1.00  0.66           H  
ATOM    160  HG  LEU A  10      12.801  -5.751  -2.662  1.00  0.66           H  
ATOM    161 1HD1 LEU A  10      11.407  -5.537  -0.667  1.00  0.66           H  
ATOM    162 2HD1 LEU A  10      12.603  -4.236  -0.790  1.00  0.66           H  
ATOM    163 3HD1 LEU A  10      10.912  -3.932  -1.221  1.00  0.66           H  
ATOM    164 1HD2 LEU A  10      10.487  -6.528  -2.753  1.00  0.66           H  
ATOM    165 2HD2 LEU A  10       9.995  -4.948  -3.283  1.00  0.66           H  
ATOM    166 3HD2 LEU A  10      11.013  -5.894  -4.331  1.00  0.66           H  
ATOM    167  N   ALA A  11      15.546  -4.212  -3.957  1.00  0.66           N  
ATOM    168  CA  ALA A  11      16.694  -5.082  -4.139  1.00  0.66           C  
ATOM    169  C   ALA A  11      17.799  -4.755  -3.175  1.00  0.66           C  
ATOM    170  O   ALA A  11      18.433  -5.648  -2.602  1.00  0.66           O  
ATOM    171  CB  ALA A  11      17.221  -4.926  -5.546  1.00  0.66           C  
ATOM    172  H   ALA A  11      15.226  -3.678  -4.756  1.00  0.66           H  
ATOM    173  HA  ALA A  11      16.383  -6.099  -3.963  1.00  0.66           H  
ATOM    174 1HB  ALA A  11      18.061  -5.585  -5.702  1.00  0.66           H  
ATOM    175 2HB  ALA A  11      16.434  -5.161  -6.232  1.00  0.66           H  
ATOM    176 3HB  ALA A  11      17.536  -3.905  -5.703  1.00  0.66           H  
ATOM    177  N   GLN A  12      18.027  -3.471  -2.929  1.00  0.66           N  
ATOM    178  CA  GLN A  12      19.070  -3.158  -1.980  1.00  0.66           C  
ATOM    179  C   GLN A  12      18.624  -3.594  -0.591  1.00  0.66           C  
ATOM    180  O   GLN A  12      19.348  -4.294   0.123  1.00  0.66           O  
ATOM    181  CB  GLN A  12      19.370  -1.656  -1.990  1.00  0.66           C  
ATOM    182  CG  GLN A  12      20.034  -1.158  -3.271  1.00  0.66           C  
ATOM    183  CD  GLN A  12      20.241   0.357  -3.280  1.00  0.66           C  
ATOM    184  OE1 GLN A  12      19.522   1.113  -2.618  1.00  0.66           O  
ATOM    185  NE2 GLN A  12      21.239   0.808  -4.037  1.00  0.66           N  
ATOM    186  H   GLN A  12      17.511  -2.740  -3.427  1.00  0.66           H  
ATOM    187  HA  GLN A  12      19.969  -3.710  -2.248  1.00  0.66           H  
ATOM    188 1HB  GLN A  12      18.432  -1.105  -1.870  1.00  0.66           H  
ATOM    189 2HB  GLN A  12      20.009  -1.405  -1.147  1.00  0.66           H  
ATOM    190 1HG  GLN A  12      21.003  -1.640  -3.376  1.00  0.66           H  
ATOM    191 2HG  GLN A  12      19.393  -1.419  -4.114  1.00  0.66           H  
ATOM    192 1HE2 GLN A  12      21.429   1.790  -4.086  1.00  0.66           H  
ATOM    193 2HE2 GLN A  12      21.799   0.165  -4.560  1.00  0.66           H  
ATOM    194  N   ALA A  13      17.379  -3.268  -0.248  1.00  0.66           N  
ATOM    195  CA  ALA A  13      16.821  -3.581   1.059  1.00  0.66           C  
ATOM    196  C   ALA A  13      16.756  -5.082   1.361  1.00  0.66           C  
ATOM    197  O   ALA A  13      16.928  -5.496   2.509  1.00  0.66           O  
ATOM    198  CB  ALA A  13      15.445  -2.990   1.161  1.00  0.66           C  
ATOM    199  H   ALA A  13      16.806  -2.730  -0.903  1.00  0.66           H  
ATOM    200  HA  ALA A  13      17.461  -3.118   1.808  1.00  0.66           H  
ATOM    201 1HB  ALA A  13      15.084  -3.185   2.140  1.00  0.66           H  
ATOM    202 2HB  ALA A  13      15.490  -1.915   0.987  1.00  0.66           H  
ATOM    203 3HB  ALA A  13      14.799  -3.449   0.419  1.00  0.66           H  
ATOM    204  N   LEU A  14      16.499  -5.893   0.335  1.00  0.65           N  
ATOM    205  CA  LEU A  14      16.375  -7.336   0.499  1.00  0.65           C  
ATOM    206  C   LEU A  14      17.651  -8.099   0.152  1.00  0.65           C  
ATOM    207  O   LEU A  14      17.614  -9.330   0.092  1.00  0.65           O  
ATOM    208  CB  LEU A  14      15.282  -7.918  -0.418  1.00  0.65           C  
ATOM    209  CG  LEU A  14      13.845  -7.425  -0.263  1.00  0.65           C  
ATOM    210  CD1 LEU A  14      12.994  -8.150  -1.296  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      13.327  -7.665   1.115  1.00  0.65           C  
ATOM    212  H   LEU A  14      16.341  -5.485  -0.583  1.00  0.65           H  
ATOM    213  HA  LEU A  14      16.126  -7.539   1.537  1.00  0.65           H  
ATOM    214 1HB  LEU A  14      15.574  -7.691  -1.446  1.00  0.65           H  
ATOM    215 2HB  LEU A  14      15.277  -8.999  -0.305  1.00  0.65           H  
ATOM    216  HG  LEU A  14      13.816  -6.367  -0.465  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14      11.962  -7.816  -1.232  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14      13.380  -7.957  -2.289  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14      13.041  -9.200  -1.101  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      12.298  -7.299   1.188  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      13.344  -8.726   1.321  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      13.955  -7.133   1.831  1.00  0.65           H  
ATOM    223  N   SER A  15      18.756  -7.397  -0.142  1.00  0.65           N  
ATOM    224  CA  SER A  15      19.986  -8.064  -0.588  1.00  0.65           C  
ATOM    225  C   SER A  15      19.678  -9.026  -1.740  1.00  0.65           C  
ATOM    226  O   SER A  15      20.047 -10.203  -1.703  1.00  0.65           O  
ATOM    227  CB  SER A  15      20.648  -8.816   0.552  1.00  0.65           C  
ATOM    228  OG  SER A  15      21.007  -7.945   1.590  1.00  0.65           O  
ATOM    229  H   SER A  15      18.763  -6.378  -0.059  1.00  0.65           H  
ATOM    230  HA  SER A  15      20.674  -7.300  -0.956  1.00  0.65           H  
ATOM    231 1HB  SER A  15      19.985  -9.590   0.932  1.00  0.65           H  
ATOM    232 2HB  SER A  15      21.540  -9.312   0.173  1.00  0.65           H  
ATOM    233  HG  SER A  15      21.364  -7.160   1.163  1.00  0.65           H  
ATOM    234  N   ALA A  16      18.983  -8.510  -2.756  1.00  0.65           N  
ATOM    235  CA  ALA A  16      18.490  -9.302  -3.878  1.00  0.65           C  
ATOM    236  C   ALA A  16      18.934  -8.758  -5.237  1.00  0.65           C  
ATOM    237  O   ALA A  16      19.365  -7.612  -5.354  1.00  0.65           O  
ATOM    238  CB  ALA A  16      16.990  -9.352  -3.770  1.00  0.65           C  
ATOM    239  H   ALA A  16      18.752  -7.517  -2.715  1.00  0.65           H  
ATOM    240  HA  ALA A  16      18.883 -10.315  -3.790  1.00  0.65           H  
ATOM    241 1HB  ALA A  16      16.573  -9.955  -4.558  1.00  0.65           H  
ATOM    242 2HB  ALA A  16      16.757  -9.778  -2.804  1.00  0.65           H  
ATOM    243 3HB  ALA A  16      16.592  -8.364  -3.819  1.00  0.65           H  
ATOM    244  N   ARG A  17      18.902  -9.618  -6.256  1.00  0.66           N  
ATOM    245  CA  ARG A  17      19.312  -9.211  -7.607  1.00  0.66           C  
ATOM    246  C   ARG A  17      18.176  -8.903  -8.578  1.00  0.66           C  
ATOM    247  O   ARG A  17      17.287  -9.728  -8.792  1.00  0.66           O  
ATOM    248  CB  ARG A  17      20.176 -10.284  -8.252  1.00  0.66           C  
ATOM    249  CG  ARG A  17      20.583  -9.951  -9.670  1.00  0.66           C  
ATOM    250  CD  ARG A  17      21.431 -10.978 -10.293  1.00  0.66           C  
ATOM    251  NE  ARG A  17      21.679 -10.653 -11.689  1.00  0.66           N  
ATOM    252  CZ  ARG A  17      22.315 -11.448 -12.566  1.00  0.66           C  
ATOM    253  NH1 ARG A  17      22.774 -12.619 -12.184  1.00  0.66           N  
ATOM    254  NH2 ARG A  17      22.477 -11.051 -13.816  1.00  0.66           N  
ATOM    255  H   ARG A  17      18.539 -10.560  -6.087  1.00  0.66           H  
ATOM    256  HA  ARG A  17      19.917  -8.309  -7.510  1.00  0.66           H  
ATOM    257 1HB  ARG A  17      21.080 -10.434  -7.666  1.00  0.66           H  
ATOM    258 2HB  ARG A  17      19.635 -11.228  -8.275  1.00  0.66           H  
ATOM    259 1HG  ARG A  17      19.690  -9.864 -10.278  1.00  0.66           H  
ATOM    260 2HG  ARG A  17      21.117  -9.002  -9.686  1.00  0.66           H  
ATOM    261 1HD  ARG A  17      22.387 -11.031  -9.776  1.00  0.66           H  
ATOM    262 2HD  ARG A  17      20.932 -11.944 -10.248  1.00  0.66           H  
ATOM    263  HE  ARG A  17      21.334  -9.757 -12.025  1.00  0.66           H  
ATOM    264 1HH1 ARG A  17      22.650 -12.923 -11.229  1.00  0.66           H  
ATOM    265 2HH1 ARG A  17      23.252 -13.214 -12.846  1.00  0.66           H  
ATOM    266 1HH2 ARG A  17      22.121 -10.149 -14.109  1.00  0.66           H  
ATOM    267 2HH2 ARG A  17      22.955 -11.645 -14.478  1.00  0.66           H  
ATOM    268  N   VAL A  18      18.207  -7.727  -9.206  1.00  0.67           N  
ATOM    269  CA  VAL A  18      17.180  -7.435 -10.204  1.00  0.67           C  
ATOM    270  C   VAL A  18      17.629  -8.118 -11.497  1.00  0.67           C  
ATOM    271  O   VAL A  18      18.778  -7.961 -11.920  1.00  0.67           O  
ATOM    272  CB  VAL A  18      16.976  -5.916 -10.426  1.00  0.67           C  
ATOM    273  CG1 VAL A  18      15.964  -5.699 -11.516  1.00  0.67           C  
ATOM    274  CG2 VAL A  18      16.495  -5.246  -9.160  1.00  0.67           C  
ATOM    275  H   VAL A  18      18.933  -7.053  -9.000  1.00  0.67           H  
ATOM    276  HA  VAL A  18      16.230  -7.868  -9.890  1.00  0.67           H  
ATOM    277  HB  VAL A  18      17.920  -5.473 -10.742  1.00  0.67           H  
ATOM    278 1HG1 VAL A  18      15.826  -4.632 -11.695  1.00  0.67           H  
ATOM    279 2HG1 VAL A  18      16.329  -6.161 -12.407  1.00  0.67           H  
ATOM    280 3HG1 VAL A  18      15.009  -6.146 -11.230  1.00  0.67           H  
ATOM    281 1HG2 VAL A  18      16.363  -4.176  -9.336  1.00  0.67           H  
ATOM    282 2HG2 VAL A  18      15.548  -5.674  -8.870  1.00  0.67           H  
ATOM    283 3HG2 VAL A  18      17.232  -5.398  -8.381  1.00  0.67           H  
ATOM    284  N   LEU A  19      16.748  -8.920 -12.083  1.00  0.70           N  
ATOM    285  CA  LEU A  19      17.075  -9.704 -13.270  1.00  0.70           C  
ATOM    286  C   LEU A  19      16.686  -9.052 -14.604  1.00  0.70           C  
ATOM    287  O   LEU A  19      16.945  -9.609 -15.671  1.00  0.70           O  
ATOM    288  CB  LEU A  19      16.353 -11.044 -13.161  1.00  0.70           C  
ATOM    289  CG  LEU A  19      16.701 -11.891 -11.913  1.00  0.70           C  
ATOM    290  CD1 LEU A  19      15.844 -13.146 -11.923  1.00  0.70           C  
ATOM    291  CD2 LEU A  19      18.177 -12.226 -11.928  1.00  0.70           C  
ATOM    292  H   LEU A  19      15.822  -9.015 -11.668  1.00  0.70           H  
ATOM    293  HA  LEU A  19      18.150  -9.874 -13.274  1.00  0.70           H  
ATOM    294 1HB  LEU A  19      15.282 -10.853 -13.140  1.00  0.70           H  
ATOM    295 2HB  LEU A  19      16.581 -11.641 -14.045  1.00  0.70           H  
ATOM    296  HG  LEU A  19      16.471 -11.323 -11.002  1.00  0.70           H  
ATOM    297 1HD1 LEU A  19      16.059 -13.774 -11.086  1.00  0.70           H  
ATOM    298 2HD1 LEU A  19      14.799 -12.888 -11.910  1.00  0.70           H  
ATOM    299 3HD1 LEU A  19      16.072 -13.673 -12.815  1.00  0.70           H  
ATOM    300 1HD2 LEU A  19      18.426 -12.814 -11.051  1.00  0.70           H  
ATOM    301 2HD2 LEU A  19      18.412 -12.799 -12.829  1.00  0.70           H  
ATOM    302 3HD2 LEU A  19      18.749 -11.306 -11.924  1.00  0.70           H  
ATOM    303  N   SER A  20      16.022  -7.909 -14.540  1.00  0.72           N  
ATOM    304  CA  SER A  20      15.512  -7.219 -15.725  1.00  0.72           C  
ATOM    305  C   SER A  20      15.333  -5.716 -15.471  1.00  0.72           C  
ATOM    306  O   SER A  20      15.976  -5.136 -14.601  1.00  0.72           O  
ATOM    307  CB  SER A  20      14.203  -7.843 -16.179  1.00  0.72           C  
ATOM    308  OG  SER A  20      13.831  -7.358 -17.435  1.00  0.72           O  
ATOM    309  H   SER A  20      15.862  -7.506 -13.631  1.00  0.72           H  
ATOM    310  HA  SER A  20      16.240  -7.338 -16.529  1.00  0.72           H  
ATOM    311 1HB  SER A  20      14.286  -8.930 -16.205  1.00  0.72           H  
ATOM    312 2HB  SER A  20      13.455  -7.585 -15.460  1.00  0.72           H  
ATOM    313  HG  SER A  20      14.452  -7.754 -18.061  1.00  0.72           H  
ATOM    314  N   SER A  21      14.497  -5.078 -16.282  1.00  0.74           N  
ATOM    315  CA  SER A  21      14.240  -3.650 -16.153  1.00  0.74           C  
ATOM    316  C   SER A  21      13.695  -3.290 -14.793  1.00  0.74           C  
ATOM    317  O   SER A  21      12.902  -4.022 -14.205  1.00  0.74           O  
ATOM    318  CB  SER A  21      13.210  -3.179 -17.154  1.00  0.74           C  
ATOM    319  OG  SER A  21      12.903  -1.799 -16.956  1.00  0.74           O  
ATOM    320  H   SER A  21      14.023  -5.622 -16.987  1.00  0.74           H  
ATOM    321  HA  SER A  21      15.176  -3.112 -16.307  1.00  0.74           H  
ATOM    322 1HB  SER A  21      13.586  -3.332 -18.163  1.00  0.74           H  
ATOM    323 2HB  SER A  21      12.304  -3.774 -17.046  1.00  0.74           H  
ATOM    324  HG  SER A  21      12.520  -1.693 -16.028  1.00  0.74           H  
ATOM    325  N   ASP A  22      14.118  -2.144 -14.298  1.00  0.74           N  
ATOM    326  CA  ASP A  22      13.568  -1.621 -13.070  1.00  0.74           C  
ATOM    327  C   ASP A  22      12.117  -1.272 -13.343  1.00  0.74           C  
ATOM    328  O   ASP A  22      11.743  -1.051 -14.505  1.00  0.74           O  
ATOM    329  CB  ASP A  22      14.349  -0.391 -12.586  1.00  0.74           C  
ATOM    330  CG  ASP A  22      13.914   0.109 -11.195  1.00  0.74           C  
ATOM    331  OD1 ASP A  22      14.169  -0.580 -10.213  1.00  0.74           O  
ATOM    332  OD2 ASP A  22      13.366   1.176 -11.116  1.00  0.74           O  
ATOM    333  H   ASP A  22      14.806  -1.611 -14.811  1.00  0.74           H  
ATOM    334  HA  ASP A  22      13.604  -2.395 -12.301  1.00  0.74           H  
ATOM    335 1HB  ASP A  22      15.413  -0.628 -12.554  1.00  0.74           H  
ATOM    336 2HB  ASP A  22      14.216   0.422 -13.302  1.00  0.74           H  
ATOM    337  N   CYS A  23      11.304  -1.292 -12.291  1.00  0.74           N  
ATOM    338  CA  CYS A  23       9.908  -0.888 -12.359  1.00  0.74           C  
ATOM    339  C   CYS A  23       9.399  -0.483 -10.969  1.00  0.74           C  
ATOM    340  O   CYS A  23      10.076  -0.718  -9.962  1.00  0.74           O  
ATOM    341  CB  CYS A  23       9.058  -1.993 -12.975  1.00  0.74           C  
ATOM    342  SG  CYS A  23       8.986  -3.514 -12.037  1.00  0.74           S  
ATOM    343  H   CYS A  23      11.697  -1.535 -11.396  1.00  0.74           H  
ATOM    344  HA  CYS A  23       9.838  -0.018 -13.012  1.00  0.74           H  
ATOM    345 1HB  CYS A  23       8.056  -1.624 -13.108  1.00  0.74           H  
ATOM    346 2HB  CYS A  23       9.444  -2.236 -13.967  1.00  0.74           H  
ATOM    347  HG  CYS A  23       8.117  -4.158 -12.844  1.00  0.74           H  
ATOM    348  N   THR A  24       8.200   0.112 -10.908  1.00  0.73           N  
ATOM    349  CA  THR A  24       7.654   0.596  -9.632  1.00  0.73           C  
ATOM    350  C   THR A  24       6.387  -0.125  -9.195  1.00  0.73           C  
ATOM    351  O   THR A  24       5.451  -0.258  -9.985  1.00  0.73           O  
ATOM    352  CB  THR A  24       7.327   2.102  -9.737  1.00  0.73           C  
ATOM    353  OG1 THR A  24       8.508   2.832 -10.071  1.00  0.73           O  
ATOM    354  CG2 THR A  24       6.797   2.624  -8.408  1.00  0.73           C  
ATOM    355  H   THR A  24       7.673   0.259 -11.757  1.00  0.73           H  
ATOM    356  HA  THR A  24       8.395   0.449  -8.858  1.00  0.73           H  
ATOM    357  HB  THR A  24       6.577   2.261 -10.509  1.00  0.73           H  
ATOM    358  HG1 THR A  24       8.338   3.772  -9.971  1.00  0.73           H  
ATOM    359 1HG2 THR A  24       6.578   3.686  -8.501  1.00  0.73           H  
ATOM    360 2HG2 THR A  24       5.885   2.096  -8.135  1.00  0.73           H  
ATOM    361 3HG2 THR A  24       7.546   2.476  -7.632  1.00  0.73           H  
ATOM    362  N   PHE A  25       6.336  -0.537  -7.921  1.00  0.72           N  
ATOM    363  CA  PHE A  25       5.145  -1.198  -7.420  1.00  0.72           C  
ATOM    364  C   PHE A  25       4.421  -0.371  -6.363  1.00  0.72           C  
ATOM    365  O   PHE A  25       5.024   0.405  -5.611  1.00  0.72           O  
ATOM    366  CB  PHE A  25       5.499  -2.599  -6.901  1.00  0.72           C  
ATOM    367  CG  PHE A  25       6.456  -2.722  -5.722  1.00  0.72           C  
ATOM    368  CD1 PHE A  25       6.003  -2.779  -4.409  1.00  0.72           C  
ATOM    369  CD2 PHE A  25       7.827  -2.781  -5.946  1.00  0.72           C  
ATOM    370  CE1 PHE A  25       6.905  -2.914  -3.369  1.00  0.72           C  
ATOM    371  CE2 PHE A  25       8.717  -2.906  -4.910  1.00  0.72           C  
ATOM    372  CZ  PHE A  25       8.245  -2.978  -3.618  1.00  0.72           C  
ATOM    373  H   PHE A  25       7.132  -0.372  -7.313  1.00  0.72           H  
ATOM    374  HA  PHE A  25       4.466  -1.327  -8.255  1.00  0.72           H  
ATOM    375 1HB  PHE A  25       4.572  -3.103  -6.625  1.00  0.72           H  
ATOM    376 2HB  PHE A  25       5.926  -3.172  -7.698  1.00  0.72           H  
ATOM    377  HD1 PHE A  25       4.933  -2.732  -4.207  1.00  0.72           H  
ATOM    378  HD2 PHE A  25       8.194  -2.716  -6.957  1.00  0.72           H  
ATOM    379  HE1 PHE A  25       6.563  -2.964  -2.349  1.00  0.72           H  
ATOM    380  HE2 PHE A  25       9.790  -2.944  -5.110  1.00  0.72           H  
ATOM    381  HZ  PHE A  25       8.939  -3.070  -2.787  1.00  0.72           H  
ATOM    382  N   ASN A  26       3.107  -0.577  -6.295  1.00  0.73           N  
ATOM    383  CA  ASN A  26       2.242   0.140  -5.357  1.00  0.73           C  
ATOM    384  C   ASN A  26       1.489  -0.772  -4.388  1.00  0.73           C  
ATOM    385  O   ASN A  26       0.507  -0.361  -3.767  1.00  0.73           O  
ATOM    386  CB  ASN A  26       1.254   0.964  -6.152  1.00  0.73           C  
ATOM    387  CG  ASN A  26       1.924   2.037  -6.978  1.00  0.73           C  
ATOM    388  OD1 ASN A  26       2.350   3.082  -6.481  1.00  0.73           O  
ATOM    389  ND2 ASN A  26       2.033   1.778  -8.259  1.00  0.73           N  
ATOM    390  H   ASN A  26       2.698  -1.224  -6.972  1.00  0.73           H  
ATOM    391  HA  ASN A  26       2.863   0.803  -4.754  1.00  0.73           H  
ATOM    392 1HB  ASN A  26       0.690   0.305  -6.819  1.00  0.73           H  
ATOM    393 2HB  ASN A  26       0.543   1.432  -5.473  1.00  0.73           H  
ATOM    394 1HD2 ASN A  26       2.472   2.439  -8.868  1.00  0.73           H  
ATOM    395 2HD2 ASN A  26       1.681   0.914  -8.627  1.00  0.73           H  
ATOM    396  N   GLY A  27       1.936  -2.005  -4.268  1.00  0.74           N  
ATOM    397  CA  GLY A  27       1.286  -2.972  -3.391  1.00  0.74           C  
ATOM    398  C   GLY A  27       1.865  -4.352  -3.613  1.00  0.74           C  
ATOM    399  O   GLY A  27       2.618  -4.553  -4.570  1.00  0.74           O  
ATOM    400  H   GLY A  27       2.753  -2.273  -4.792  1.00  0.74           H  
ATOM    401 1HA  GLY A  27       1.420  -2.676  -2.353  1.00  0.74           H  
ATOM    402 2HA  GLY A  27       0.215  -2.984  -3.587  1.00  0.74           H  
ATOM    403  N   VAL A  28       1.525  -5.284  -2.714  1.00  0.78           N  
ATOM    404  CA  VAL A  28       2.049  -6.650  -2.747  1.00  0.78           C  
ATOM    405  C   VAL A  28       0.978  -7.735  -2.590  1.00  0.78           C  
ATOM    406  O   VAL A  28       0.093  -7.620  -1.737  1.00  0.78           O  
ATOM    407  CB  VAL A  28       3.078  -6.828  -1.626  1.00  0.78           C  
ATOM    408  CG1 VAL A  28       3.681  -8.235  -1.651  1.00  0.78           C  
ATOM    409  CG2 VAL A  28       4.131  -5.768  -1.760  1.00  0.78           C  
ATOM    410  H   VAL A  28       0.889  -5.031  -1.971  1.00  0.78           H  
ATOM    411  HA  VAL A  28       2.549  -6.789  -3.698  1.00  0.78           H  
ATOM    412  HB  VAL A  28       2.573  -6.714  -0.676  1.00  0.78           H  
ATOM    413 1HG1 VAL A  28       4.396  -8.342  -0.850  1.00  0.78           H  
ATOM    414 2HG1 VAL A  28       2.912  -8.987  -1.530  1.00  0.78           H  
ATOM    415 3HG1 VAL A  28       4.182  -8.371  -2.608  1.00  0.78           H  
ATOM    416 1HG2 VAL A  28       4.838  -5.845  -0.965  1.00  0.78           H  
ATOM    417 2HG2 VAL A  28       4.633  -5.867  -2.704  1.00  0.78           H  
ATOM    418 3HG2 VAL A  28       3.661  -4.825  -1.701  1.00  0.78           H  
ATOM    419  N   SER A  29       1.094  -8.799  -3.384  1.00  0.82           N  
ATOM    420  CA  SER A  29       0.191  -9.947  -3.293  1.00  0.82           C  
ATOM    421  C   SER A  29       0.951 -11.258  -3.452  1.00  0.82           C  
ATOM    422  O   SER A  29       1.988 -11.309  -4.105  1.00  0.82           O  
ATOM    423  CB  SER A  29      -0.902  -9.892  -4.344  1.00  0.82           C  
ATOM    424  OG  SER A  29      -1.767 -11.024  -4.226  1.00  0.82           O  
ATOM    425  H   SER A  29       1.845  -8.787  -4.077  1.00  0.82           H  
ATOM    426  HA  SER A  29      -0.274  -9.943  -2.306  1.00  0.82           H  
ATOM    427 1HB  SER A  29      -1.481  -8.973  -4.227  1.00  0.82           H  
ATOM    428 2HB  SER A  29      -0.448  -9.866  -5.327  1.00  0.82           H  
ATOM    429  HG  SER A  29      -2.507 -10.851  -4.829  1.00  0.82           H  
ATOM    430  N   ILE A  30       0.432 -12.310  -2.828  1.00  0.88           N  
ATOM    431  CA  ILE A  30       0.990 -13.654  -2.970  1.00  0.88           C  
ATOM    432  C   ILE A  30      -0.001 -14.577  -3.662  1.00  0.88           C  
ATOM    433  O   ILE A  30       0.268 -15.769  -3.834  1.00  0.88           O  
ATOM    434  CB  ILE A  30       1.331 -14.268  -1.601  1.00  0.88           C  
ATOM    435  CG1 ILE A  30       0.085 -14.437  -0.754  1.00  0.88           C  
ATOM    436  CG2 ILE A  30       2.304 -13.402  -0.869  1.00  0.88           C  
ATOM    437  CD1 ILE A  30       0.321 -15.267   0.502  1.00  0.88           C  
ATOM    438  H   ILE A  30      -0.406 -12.184  -2.271  1.00  0.88           H  
ATOM    439  HA  ILE A  30       1.898 -13.606  -3.574  1.00  0.88           H  
ATOM    440  HB  ILE A  30       1.762 -15.254  -1.749  1.00  0.88           H  
ATOM    441 1HG1 ILE A  30      -0.280 -13.455  -0.466  1.00  0.88           H  
ATOM    442 2HG1 ILE A  30      -0.688 -14.929  -1.342  1.00  0.88           H  
ATOM    443 1HG2 ILE A  30       2.534 -13.847   0.088  1.00  0.88           H  
ATOM    444 2HG2 ILE A  30       3.175 -13.324  -1.439  1.00  0.88           H  
ATOM    445 3HG2 ILE A  30       1.873 -12.427  -0.719  1.00  0.88           H  
ATOM    446 1HD1 ILE A  30      -0.614 -15.344   1.058  1.00  0.88           H  
ATOM    447 2HD1 ILE A  30       0.653 -16.262   0.216  1.00  0.88           H  
ATOM    448 3HD1 ILE A  30       1.077 -14.804   1.124  1.00  0.88           H  
ATOM    449  N   ASP A  31      -1.161 -14.030  -4.031  1.00  0.92           N  
ATOM    450  CA  ASP A  31      -2.220 -14.842  -4.622  1.00  0.92           C  
ATOM    451  C   ASP A  31      -2.620 -14.440  -6.033  1.00  0.92           C  
ATOM    452  O   ASP A  31      -3.177 -13.356  -6.260  1.00  0.92           O  
ATOM    453  CB  ASP A  31      -3.473 -14.809  -3.741  1.00  0.92           C  
ATOM    454  CG  ASP A  31      -3.308 -15.507  -2.390  1.00  0.92           C  
ATOM    455  OD1 ASP A  31      -3.158 -16.703  -2.375  1.00  0.92           O  
ATOM    456  OD2 ASP A  31      -3.332 -14.831  -1.386  1.00  0.92           O  
ATOM    457  H   ASP A  31      -1.300 -13.025  -3.923  1.00  0.92           H  
ATOM    458  HA  ASP A  31      -1.869 -15.872  -4.666  1.00  0.92           H  
ATOM    459 1HB  ASP A  31      -3.758 -13.772  -3.562  1.00  0.92           H  
ATOM    460 2HB  ASP A  31      -4.295 -15.283  -4.283  1.00  0.92           H  
ATOM    461  N   SER A  32      -2.389 -15.330  -6.988  1.00  0.95           N  
ATOM    462  CA  SER A  32      -2.749 -14.978  -8.343  1.00  0.95           C  
ATOM    463  C   SER A  32      -4.256 -14.811  -8.358  1.00  0.95           C  
ATOM    464  O   SER A  32      -4.938 -15.350  -7.481  1.00  0.95           O  
ATOM    465  CB  SER A  32      -2.298 -16.034  -9.328  1.00  0.95           C  
ATOM    466  OG  SER A  32      -3.006 -17.231  -9.157  1.00  0.95           O  
ATOM    467  H   SER A  32      -1.945 -16.215  -6.776  1.00  0.95           H  
ATOM    468  HA  SER A  32      -2.275 -14.038  -8.607  1.00  0.95           H  
ATOM    469 1HB  SER A  32      -2.444 -15.665 -10.346  1.00  0.95           H  
ATOM    470 2HB  SER A  32      -1.231 -16.218  -9.201  1.00  0.95           H  
ATOM    471  HG  SER A  32      -2.723 -17.812  -9.874  1.00  0.95           H  
ATOM    472  N   ARG A  33      -4.760 -14.073  -9.353  1.00  0.94           N  
ATOM    473  CA  ARG A  33      -6.178 -13.701  -9.535  1.00  0.94           C  
ATOM    474  C   ARG A  33      -6.585 -12.499  -8.664  1.00  0.94           C  
ATOM    475  O   ARG A  33      -7.581 -11.841  -8.958  1.00  0.94           O  
ATOM    476  CB  ARG A  33      -7.124 -14.839  -9.169  1.00  0.94           C  
ATOM    477  CG  ARG A  33      -6.997 -16.092 -10.000  1.00  0.94           C  
ATOM    478  CD  ARG A  33      -7.729 -17.185  -9.361  1.00  0.94           C  
ATOM    479  NE  ARG A  33      -7.126 -17.484  -8.065  1.00  0.94           N  
ATOM    480  CZ  ARG A  33      -7.546 -18.453  -7.220  1.00  0.94           C  
ATOM    481  NH1 ARG A  33      -8.560 -19.224  -7.555  1.00  0.94           N  
ATOM    482  NH2 ARG A  33      -6.943 -18.635  -6.056  1.00  0.94           N  
ATOM    483  H   ARG A  33      -4.101 -13.720 -10.031  1.00  0.94           H  
ATOM    484  HA  ARG A  33      -6.331 -13.439 -10.581  1.00  0.94           H  
ATOM    485 1HB  ARG A  33      -7.114 -15.077  -8.116  1.00  0.94           H  
ATOM    486 2HB  ARG A  33      -8.133 -14.484  -9.367  1.00  0.94           H  
ATOM    487 1HG  ARG A  33      -7.415 -15.921 -10.989  1.00  0.94           H  
ATOM    488 2HG  ARG A  33      -5.951 -16.385 -10.089  1.00  0.94           H  
ATOM    489 1HD  ARG A  33      -8.768 -16.899  -9.202  1.00  0.94           H  
ATOM    490 2HD  ARG A  33      -7.680 -18.079  -9.980  1.00  0.94           H  
ATOM    491  HE  ARG A  33      -6.338 -16.875  -7.769  1.00  0.94           H  
ATOM    492 1HH1 ARG A  33      -9.025 -19.091  -8.442  1.00  0.94           H  
ATOM    493 2HH1 ARG A  33      -8.874 -19.948  -6.924  1.00  0.94           H  
ATOM    494 1HH2 ARG A  33      -6.159 -18.050  -5.789  1.00  0.94           H  
ATOM    495 2HH2 ARG A  33      -7.261 -19.360  -5.433  1.00  0.94           H  
ATOM    496  N   ASN A  34      -5.794 -12.176  -7.628  1.00  0.90           N  
ATOM    497  CA  ASN A  34      -6.067 -11.029  -6.757  1.00  0.90           C  
ATOM    498  C   ASN A  34      -5.022  -9.958  -6.999  1.00  0.90           C  
ATOM    499  O   ASN A  34      -4.808  -9.061  -6.183  1.00  0.90           O  
ATOM    500  CB  ASN A  34      -6.074 -11.435  -5.301  1.00  0.90           C  
ATOM    501  CG  ASN A  34      -7.227 -12.341  -4.968  1.00  0.90           C  
ATOM    502  OD1 ASN A  34      -8.378 -11.899  -4.884  1.00  0.90           O  
ATOM    503  ND2 ASN A  34      -6.943 -13.599  -4.776  1.00  0.90           N  
ATOM    504  H   ASN A  34      -4.975 -12.743  -7.395  1.00  0.90           H  
ATOM    505  HA  ASN A  34      -7.039 -10.608  -7.014  1.00  0.90           H  
ATOM    506 1HB  ASN A  34      -5.139 -11.953  -5.069  1.00  0.90           H  
ATOM    507 2HB  ASN A  34      -6.124 -10.547  -4.672  1.00  0.90           H  
ATOM    508 1HD2 ASN A  34      -7.670 -14.247  -4.552  1.00  0.90           H  
ATOM    509 2HD2 ASN A  34      -5.993 -13.910  -4.851  1.00  0.90           H  
ATOM    510  N   ILE A  35      -4.386 -10.071  -8.145  1.00  0.84           N  
ATOM    511  CA  ILE A  35      -3.315  -9.196  -8.567  1.00  0.84           C  
ATOM    512  C   ILE A  35      -3.873  -7.961  -9.226  1.00  0.84           C  
ATOM    513  O   ILE A  35      -4.634  -8.065 -10.188  1.00  0.84           O  
ATOM    514  CB  ILE A  35      -2.480  -9.916  -9.619  1.00  0.84           C  
ATOM    515  CG1 ILE A  35      -1.976 -11.226  -9.089  1.00  0.84           C  
ATOM    516  CG2 ILE A  35      -1.371  -9.051 -10.152  1.00  0.84           C  
ATOM    517  CD1 ILE A  35      -1.117 -11.137  -7.892  1.00  0.84           C  
ATOM    518  H   ILE A  35      -4.660 -10.824  -8.755  1.00  0.84           H  
ATOM    519  HA  ILE A  35      -2.713  -8.908  -7.704  1.00  0.84           H  
ATOM    520  HB  ILE A  35      -3.135 -10.159 -10.443  1.00  0.84           H  
ATOM    521 1HG1 ILE A  35      -2.840 -11.824  -8.828  1.00  0.84           H  
ATOM    522 2HG1 ILE A  35      -1.436 -11.724  -9.873  1.00  0.84           H  
ATOM    523 1HG2 ILE A  35      -0.860  -9.606 -10.929  1.00  0.84           H  
ATOM    524 2HG2 ILE A  35      -1.785  -8.132 -10.578  1.00  0.84           H  
ATOM    525 3HG2 ILE A  35      -0.678  -8.795  -9.350  1.00  0.84           H  
ATOM    526 1HD1 ILE A  35      -0.842 -12.139  -7.589  1.00  0.84           H  
ATOM    527 2HD1 ILE A  35      -0.221 -10.552  -8.112  1.00  0.84           H  
ATOM    528 3HD1 ILE A  35      -1.681 -10.664  -7.100  1.00  0.84           H  
ATOM    529  N   GLN A  36      -3.513  -6.801  -8.719  1.00  0.78           N  
ATOM    530  CA  GLN A  36      -4.007  -5.591  -9.331  1.00  0.78           C  
ATOM    531  C   GLN A  36      -2.877  -4.996 -10.164  1.00  0.78           C  
ATOM    532  O   GLN A  36      -1.700  -5.249  -9.871  1.00  0.78           O  
ATOM    533  CB  GLN A  36      -4.495  -4.608  -8.271  1.00  0.78           C  
ATOM    534  CG  GLN A  36      -5.554  -5.179  -7.355  1.00  0.78           C  
ATOM    535  CD  GLN A  36      -6.804  -5.577  -8.098  1.00  0.78           C  
ATOM    536  OE1 GLN A  36      -7.413  -4.770  -8.807  1.00  0.78           O  
ATOM    537  NE2 GLN A  36      -7.204  -6.831  -7.931  1.00  0.78           N  
ATOM    538  H   GLN A  36      -2.901  -6.771  -7.906  1.00  0.78           H  
ATOM    539  HA  GLN A  36      -4.848  -5.854  -9.957  1.00  0.78           H  
ATOM    540 1HB  GLN A  36      -3.665  -4.281  -7.667  1.00  0.78           H  
ATOM    541 2HB  GLN A  36      -4.909  -3.724  -8.739  1.00  0.78           H  
ATOM    542 1HG  GLN A  36      -5.147  -6.069  -6.865  1.00  0.78           H  
ATOM    543 2HG  GLN A  36      -5.818  -4.432  -6.609  1.00  0.78           H  
ATOM    544 1HE2 GLN A  36      -8.026  -7.165  -8.395  1.00  0.78           H  
ATOM    545 2HE2 GLN A  36      -6.678  -7.446  -7.332  1.00  0.78           H  
ATOM    546  N   PRO A  37      -3.177  -4.195 -11.186  1.00  0.72           N  
ATOM    547  CA  PRO A  37      -2.188  -3.504 -11.960  1.00  0.72           C  
ATOM    548  C   PRO A  37      -1.273  -2.698 -11.076  1.00  0.72           C  
ATOM    549  O   PRO A  37      -1.722  -1.992 -10.170  1.00  0.72           O  
ATOM    550  CB  PRO A  37      -3.034  -2.613 -12.861  1.00  0.72           C  
ATOM    551  CG  PRO A  37      -4.332  -3.385 -13.024  1.00  0.72           C  
ATOM    552  CD  PRO A  37      -4.567  -4.037 -11.679  1.00  0.72           C  
ATOM    553  HA  PRO A  37      -1.635  -4.229 -12.543  1.00  0.72           H  
ATOM    554 1HB  PRO A  37      -3.169  -1.628 -12.394  1.00  0.72           H  
ATOM    555 2HB  PRO A  37      -2.512  -2.450 -13.814  1.00  0.72           H  
ATOM    556 1HG  PRO A  37      -5.148  -2.711 -13.323  1.00  0.72           H  
ATOM    557 2HG  PRO A  37      -4.224  -4.133 -13.829  1.00  0.72           H  
ATOM    558 1HD  PRO A  37      -5.170  -3.400 -11.022  1.00  0.72           H  
ATOM    559 2HD  PRO A  37      -5.037  -5.013 -11.882  1.00  0.72           H  
ATOM    560  N   GLY A  38       0.012  -2.766 -11.375  1.00  0.67           N  
ATOM    561  CA  GLY A  38       1.003  -2.023 -10.608  1.00  0.67           C  
ATOM    562  C   GLY A  38       1.503  -2.745  -9.351  1.00  0.67           C  
ATOM    563  O   GLY A  38       2.301  -2.182  -8.601  1.00  0.67           O  
ATOM    564  H   GLY A  38       0.302  -3.390 -12.133  1.00  0.67           H  
ATOM    565 1HA  GLY A  38       1.846  -1.787 -11.254  1.00  0.67           H  
ATOM    566 2HA  GLY A  38       0.572  -1.067 -10.317  1.00  0.67           H  
ATOM    567  N   GLN A  39       1.038  -3.969  -9.094  1.00  0.64           N  
ATOM    568  CA  GLN A  39       1.498  -4.691  -7.902  1.00  0.64           C  
ATOM    569  C   GLN A  39       2.707  -5.601  -8.110  1.00  0.64           C  
ATOM    570  O   GLN A  39       3.059  -5.979  -9.241  1.00  0.64           O  
ATOM    571  CB  GLN A  39       0.374  -5.508  -7.262  1.00  0.64           C  
ATOM    572  CG  GLN A  39      -0.735  -4.652  -6.685  1.00  0.64           C  
ATOM    573  CD  GLN A  39      -1.767  -5.478  -5.960  1.00  0.64           C  
ATOM    574  OE1 GLN A  39      -2.002  -6.626  -6.344  1.00  0.64           O  
ATOM    575  NE2 GLN A  39      -2.396  -4.913  -4.929  1.00  0.64           N  
ATOM    576  H   GLN A  39       0.315  -4.387  -9.688  1.00  0.64           H  
ATOM    577  HA  GLN A  39       1.793  -3.948  -7.161  1.00  0.64           H  
ATOM    578 1HB  GLN A  39      -0.059  -6.176  -8.009  1.00  0.64           H  
ATOM    579 2HB  GLN A  39       0.782  -6.126  -6.457  1.00  0.64           H  
ATOM    580 1HG  GLN A  39      -0.299  -3.940  -5.987  1.00  0.64           H  
ATOM    581 2HG  GLN A  39      -1.220  -4.119  -7.504  1.00  0.64           H  
ATOM    582 1HE2 GLN A  39      -3.092  -5.430  -4.422  1.00  0.64           H  
ATOM    583 2HE2 GLN A  39      -2.182  -3.973  -4.663  1.00  0.64           H  
ATOM    584  N   LEU A  40       3.345  -5.908  -6.982  1.00  0.63           N  
ATOM    585  CA  LEU A  40       4.439  -6.852  -6.855  1.00  0.63           C  
ATOM    586  C   LEU A  40       3.915  -8.194  -6.387  1.00  0.63           C  
ATOM    587  O   LEU A  40       3.241  -8.284  -5.359  1.00  0.63           O  
ATOM    588  CB  LEU A  40       5.450  -6.344  -5.825  1.00  0.63           C  
ATOM    589  CG  LEU A  40       6.586  -7.276  -5.430  1.00  0.63           C  
ATOM    590  CD1 LEU A  40       7.438  -7.493  -6.572  1.00  0.63           C  
ATOM    591  CD2 LEU A  40       7.364  -6.650  -4.309  1.00  0.63           C  
ATOM    592  H   LEU A  40       3.018  -5.478  -6.119  1.00  0.63           H  
ATOM    593  HA  LEU A  40       4.919  -6.973  -7.825  1.00  0.63           H  
ATOM    594 1HB  LEU A  40       5.917  -5.463  -6.236  1.00  0.63           H  
ATOM    595 2HB  LEU A  40       4.914  -6.054  -4.933  1.00  0.63           H  
ATOM    596  HG  LEU A  40       6.176  -8.239  -5.111  1.00  0.63           H  
ATOM    597 1HD1 LEU A  40       8.253  -8.150  -6.323  1.00  0.63           H  
ATOM    598 2HD1 LEU A  40       6.858  -7.918  -7.374  1.00  0.63           H  
ATOM    599 3HD1 LEU A  40       7.819  -6.536  -6.853  1.00  0.63           H  
ATOM    600 1HD2 LEU A  40       8.175  -7.293  -4.007  1.00  0.63           H  
ATOM    601 2HD2 LEU A  40       7.765  -5.704  -4.647  1.00  0.63           H  
ATOM    602 3HD2 LEU A  40       6.713  -6.483  -3.483  1.00  0.63           H  
ATOM    603  N   PHE A  41       4.193  -9.218  -7.158  1.00  0.63           N  
ATOM    604  CA  PHE A  41       3.779 -10.555  -6.801  1.00  0.63           C  
ATOM    605  C   PHE A  41       4.902 -11.307  -6.140  1.00  0.63           C  
ATOM    606  O   PHE A  41       6.024 -11.304  -6.633  1.00  0.63           O  
ATOM    607  CB  PHE A  41       3.299 -11.297  -8.012  1.00  0.63           C  
ATOM    608  CG  PHE A  41       2.968 -12.740  -7.773  1.00  0.63           C  
ATOM    609  CD1 PHE A  41       1.832 -13.128  -7.098  1.00  0.63           C  
ATOM    610  CD2 PHE A  41       3.808 -13.711  -8.264  1.00  0.63           C  
ATOM    611  CE1 PHE A  41       1.541 -14.466  -6.925  1.00  0.63           C  
ATOM    612  CE2 PHE A  41       3.527 -15.043  -8.100  1.00  0.63           C  
ATOM    613  CZ  PHE A  41       2.391 -15.426  -7.428  1.00  0.63           C  
ATOM    614  H   PHE A  41       4.719  -9.066  -8.021  1.00  0.63           H  
ATOM    615  HA  PHE A  41       2.951 -10.482  -6.104  1.00  0.63           H  
ATOM    616 1HB  PHE A  41       2.407 -10.802  -8.392  1.00  0.63           H  
ATOM    617 2HB  PHE A  41       4.059 -11.242  -8.791  1.00  0.63           H  
ATOM    618  HD1 PHE A  41       1.172 -12.367  -6.697  1.00  0.63           H  
ATOM    619  HD2 PHE A  41       4.701 -13.403  -8.791  1.00  0.63           H  
ATOM    620  HE1 PHE A  41       0.643 -14.762  -6.393  1.00  0.63           H  
ATOM    621  HE2 PHE A  41       4.203 -15.798  -8.503  1.00  0.63           H  
ATOM    622  HZ  PHE A  41       2.167 -16.484  -7.296  1.00  0.63           H  
ATOM    623  N   VAL A  42       4.621 -11.942  -5.028  1.00  0.66           N  
ATOM    624  CA  VAL A  42       5.666 -12.710  -4.394  1.00  0.66           C  
ATOM    625  C   VAL A  42       5.434 -14.189  -4.662  1.00  0.66           C  
ATOM    626  O   VAL A  42       4.481 -14.808  -4.180  1.00  0.66           O  
ATOM    627  CB  VAL A  42       5.714 -12.377  -2.909  1.00  0.66           C  
ATOM    628  CG1 VAL A  42       6.809 -13.185  -2.224  1.00  0.66           C  
ATOM    629  CG2 VAL A  42       5.918 -10.871  -2.778  1.00  0.66           C  
ATOM    630  H   VAL A  42       3.679 -11.888  -4.640  1.00  0.66           H  
ATOM    631  HA  VAL A  42       6.626 -12.436  -4.827  1.00  0.66           H  
ATOM    632  HB  VAL A  42       4.810 -12.640  -2.465  1.00  0.66           H  
ATOM    633 1HG1 VAL A  42       6.833 -12.955  -1.164  1.00  0.66           H  
ATOM    634 2HG1 VAL A  42       6.603 -14.243  -2.361  1.00  0.66           H  
ATOM    635 3HG1 VAL A  42       7.772 -12.951  -2.660  1.00  0.66           H  
ATOM    636 1HG2 VAL A  42       5.949 -10.581  -1.741  1.00  0.66           H  
ATOM    637 2HG2 VAL A  42       6.839 -10.594  -3.254  1.00  0.66           H  
ATOM    638 3HG2 VAL A  42       5.095 -10.366  -3.276  1.00  0.66           H  
ATOM    639  N   ALA A  43       6.336 -14.765  -5.444  1.00  0.74           N  
ATOM    640  CA  ALA A  43       6.198 -16.130  -5.924  1.00  0.74           C  
ATOM    641  C   ALA A  43       6.605 -17.137  -4.879  1.00  0.74           C  
ATOM    642  O   ALA A  43       7.660 -17.759  -4.969  1.00  0.74           O  
ATOM    643  CB  ALA A  43       7.028 -16.316  -7.173  1.00  0.74           C  
ATOM    644  H   ALA A  43       7.140 -14.224  -5.765  1.00  0.74           H  
ATOM    645  HA  ALA A  43       5.151 -16.303  -6.157  1.00  0.74           H  
ATOM    646 1HB  ALA A  43       6.910 -17.316  -7.540  1.00  0.74           H  
ATOM    647 2HB  ALA A  43       6.710 -15.608  -7.931  1.00  0.74           H  
ATOM    648 3HB  ALA A  43       8.071 -16.145  -6.940  1.00  0.74           H  
ATOM    649  N   LEU A  44       5.762 -17.298  -3.879  1.00  0.85           N  
ATOM    650  CA  LEU A  44       6.090 -18.198  -2.789  1.00  0.85           C  
ATOM    651  C   LEU A  44       6.146 -19.641  -3.297  1.00  0.85           C  
ATOM    652  O   LEU A  44       5.312 -20.058  -4.110  1.00  0.85           O  
ATOM    653  CB  LEU A  44       5.038 -18.087  -1.677  1.00  0.85           C  
ATOM    654  CG  LEU A  44       4.927 -16.709  -0.962  1.00  0.85           C  
ATOM    655  CD1 LEU A  44       3.788 -16.772   0.020  1.00  0.85           C  
ATOM    656  CD2 LEU A  44       6.236 -16.372  -0.285  1.00  0.85           C  
ATOM    657  H   LEU A  44       4.917 -16.726  -3.869  1.00  0.85           H  
ATOM    658  HA  LEU A  44       7.065 -17.928  -2.394  1.00  0.85           H  
ATOM    659 1HB  LEU A  44       4.061 -18.309  -2.105  1.00  0.85           H  
ATOM    660 2HB  LEU A  44       5.259 -18.839  -0.919  1.00  0.85           H  
ATOM    661  HG  LEU A  44       4.694 -15.928  -1.693  1.00  0.85           H  
ATOM    662 1HD1 LEU A  44       3.686 -15.819   0.522  1.00  0.85           H  
ATOM    663 2HD1 LEU A  44       2.872 -17.004  -0.515  1.00  0.85           H  
ATOM    664 3HD1 LEU A  44       3.977 -17.547   0.745  1.00  0.85           H  
ATOM    665 1HD2 LEU A  44       6.161 -15.401   0.217  1.00  0.85           H  
ATOM    666 2HD2 LEU A  44       6.487 -17.133   0.431  1.00  0.85           H  
ATOM    667 3HD2 LEU A  44       6.994 -16.330  -1.035  1.00  0.85           H  
ATOM    668  N   ALA A  45       7.126 -20.404  -2.808  1.00  1.00           N  
ATOM    669  CA  ALA A  45       7.258 -21.822  -3.153  1.00  1.00           C  
ATOM    670  C   ALA A  45       6.740 -22.686  -2.001  1.00  1.00           C  
ATOM    671  O   ALA A  45       7.387 -22.780  -0.956  1.00  1.00           O  
ATOM    672  CB  ALA A  45       8.709 -22.159  -3.478  1.00  1.00           C  
ATOM    673  H   ALA A  45       7.794 -19.992  -2.170  1.00  1.00           H  
ATOM    674  HA  ALA A  45       6.644 -22.025  -4.030  1.00  1.00           H  
ATOM    675 1HB  ALA A  45       8.782 -23.212  -3.749  1.00  1.00           H  
ATOM    676 2HB  ALA A  45       9.046 -21.543  -4.317  1.00  1.00           H  
ATOM    677 3HB  ALA A  45       9.338 -21.962  -2.610  1.00  1.00           H  
ATOM    678  N   GLY A  46       5.541 -23.241  -2.160  1.00  1.15           N  
ATOM    679  CA  GLY A  46       4.903 -24.016  -1.105  1.00  1.15           C  
ATOM    680  C   GLY A  46       5.173 -25.511  -1.287  1.00  1.15           C  
ATOM    681  O   GLY A  46       5.867 -25.899  -2.223  1.00  1.15           O  
ATOM    682  H   GLY A  46       5.052 -23.158  -3.053  1.00  1.15           H  
ATOM    683 1HA  GLY A  46       5.269 -23.680  -0.135  1.00  1.15           H  
ATOM    684 2HA  GLY A  46       3.836 -23.815  -1.146  1.00  1.15           H  
ATOM    685  N   PRO A  47       4.602 -26.372  -0.423  1.00  1.23           N  
ATOM    686  CA  PRO A  47       4.711 -27.827  -0.442  1.00  1.23           C  
ATOM    687  C   PRO A  47       3.952 -28.487  -1.596  1.00  1.23           C  
ATOM    688  O   PRO A  47       4.161 -29.668  -1.887  1.00  1.23           O  
ATOM    689  CB  PRO A  47       4.105 -28.219   0.910  1.00  1.23           C  
ATOM    690  CG  PRO A  47       3.143 -27.100   1.243  1.00  1.23           C  
ATOM    691  CD  PRO A  47       3.788 -25.846   0.692  1.00  1.23           C  
ATOM    692  HA  PRO A  47       5.777 -28.101  -0.483  1.00  1.23           H  
ATOM    693 1HB  PRO A  47       3.602 -29.193   0.824  1.00  1.23           H  
ATOM    694 2HB  PRO A  47       4.901 -28.336   1.660  1.00  1.23           H  
ATOM    695 1HG  PRO A  47       2.161 -27.306   0.791  1.00  1.23           H  
ATOM    696 2HG  PRO A  47       2.984 -27.051   2.331  1.00  1.23           H  
ATOM    697 1HD  PRO A  47       2.995 -25.179   0.343  1.00  1.23           H  
ATOM    698 2HD  PRO A  47       4.430 -25.374   1.452  1.00  1.23           H  
ATOM    699  N   ARG A  48       3.036 -27.737  -2.216  1.00  1.23           N  
ATOM    700  CA  ARG A  48       2.212 -28.269  -3.299  1.00  1.23           C  
ATOM    701  C   ARG A  48       2.200 -27.385  -4.547  1.00  1.23           C  
ATOM    702  O   ARG A  48       2.044 -27.886  -5.661  1.00  1.23           O  
ATOM    703  CB  ARG A  48       0.785 -28.480  -2.821  1.00  1.23           C  
ATOM    704  CG  ARG A  48       0.623 -29.537  -1.731  1.00  1.23           C  
ATOM    705  CD  ARG A  48       0.897 -30.905  -2.259  1.00  1.23           C  
ATOM    706  NE  ARG A  48       0.736 -31.932  -1.243  1.00  1.23           N  
ATOM    707  CZ  ARG A  48       1.709 -32.378  -0.413  1.00  1.23           C  
ATOM    708  NH1 ARG A  48       2.937 -31.897  -0.470  1.00  1.23           N  
ATOM    709  NH2 ARG A  48       1.423 -33.321   0.471  1.00  1.23           N  
ATOM    710  H   ARG A  48       2.909 -26.785  -1.930  1.00  1.23           H  
ATOM    711  HA  ARG A  48       2.617 -29.240  -3.585  1.00  1.23           H  
ATOM    712 1HB  ARG A  48       0.402 -27.548  -2.419  1.00  1.23           H  
ATOM    713 2HB  ARG A  48       0.153 -28.758  -3.665  1.00  1.23           H  
ATOM    714 1HG  ARG A  48       1.304 -29.340  -0.907  1.00  1.23           H  
ATOM    715 2HG  ARG A  48      -0.402 -29.516  -1.361  1.00  1.23           H  
ATOM    716 1HD  ARG A  48       0.210 -31.123  -3.075  1.00  1.23           H  
ATOM    717 2HD  ARG A  48       1.922 -30.951  -2.628  1.00  1.23           H  
ATOM    718  HE  ARG A  48      -0.180 -32.345  -1.146  1.00  1.23           H  
ATOM    719 1HH1 ARG A  48       3.201 -31.161  -1.143  1.00  1.23           H  
ATOM    720 2HH1 ARG A  48       3.641 -32.252   0.157  1.00  1.23           H  
ATOM    721 1HH2 ARG A  48       0.486 -33.699   0.522  1.00  1.23           H  
ATOM    722 2HH2 ARG A  48       2.140 -33.664   1.093  1.00  1.23           H  
ATOM    723  N   PHE A  49       2.341 -26.072  -4.367  1.00  1.14           N  
ATOM    724  CA  PHE A  49       2.261 -25.152  -5.497  1.00  1.14           C  
ATOM    725  C   PHE A  49       3.484 -24.258  -5.552  1.00  1.14           C  
ATOM    726  O   PHE A  49       3.974 -23.791  -4.521  1.00  1.14           O  
ATOM    727  CB  PHE A  49       1.014 -24.273  -5.397  1.00  1.14           C  
ATOM    728  CG  PHE A  49      -0.268 -25.042  -5.436  1.00  1.14           C  
ATOM    729  CD1 PHE A  49      -0.820 -25.546  -4.270  1.00  1.14           C  
ATOM    730  CD2 PHE A  49      -0.917 -25.277  -6.634  1.00  1.14           C  
ATOM    731  CE1 PHE A  49      -1.994 -26.268  -4.296  1.00  1.14           C  
ATOM    732  CE2 PHE A  49      -2.093 -25.999  -6.666  1.00  1.14           C  
ATOM    733  CZ  PHE A  49      -2.632 -26.495  -5.494  1.00  1.14           C  
ATOM    734  H   PHE A  49       2.490 -25.706  -3.446  1.00  1.14           H  
ATOM    735  HA  PHE A  49       2.215 -25.727  -6.423  1.00  1.14           H  
ATOM    736 1HB  PHE A  49       1.043 -23.703  -4.470  1.00  1.14           H  
ATOM    737 2HB  PHE A  49       1.009 -23.558  -6.222  1.00  1.14           H  
ATOM    738  HD1 PHE A  49      -0.314 -25.365  -3.323  1.00  1.14           H  
ATOM    739  HD2 PHE A  49      -0.489 -24.887  -7.561  1.00  1.14           H  
ATOM    740  HE1 PHE A  49      -2.416 -26.658  -3.370  1.00  1.14           H  
ATOM    741  HE2 PHE A  49      -2.596 -26.179  -7.615  1.00  1.14           H  
ATOM    742  HZ  PHE A  49      -3.560 -27.065  -5.518  1.00  1.14           H  
ATOM    743  N   ASP A  50       3.940 -23.978  -6.764  1.00  1.01           N  
ATOM    744  CA  ASP A  50       5.073 -23.088  -6.966  1.00  1.01           C  
ATOM    745  C   ASP A  50       4.636 -21.815  -7.680  1.00  1.01           C  
ATOM    746  O   ASP A  50       4.339 -21.835  -8.875  1.00  1.01           O  
ATOM    747  CB  ASP A  50       6.208 -23.799  -7.721  1.00  1.01           C  
ATOM    748  CG  ASP A  50       7.439 -22.913  -7.878  1.00  1.01           C  
ATOM    749  OD1 ASP A  50       7.316 -21.750  -7.534  1.00  1.01           O  
ATOM    750  OD2 ASP A  50       8.488 -23.389  -8.323  1.00  1.01           O  
ATOM    751  H   ASP A  50       3.495 -24.401  -7.568  1.00  1.01           H  
ATOM    752  HA  ASP A  50       5.462 -22.799  -5.990  1.00  1.01           H  
ATOM    753 1HB  ASP A  50       6.490 -24.709  -7.188  1.00  1.01           H  
ATOM    754 2HB  ASP A  50       5.859 -24.092  -8.721  1.00  1.01           H  
ATOM    755  N   GLY A  51       4.603 -20.696  -6.948  1.00  0.88           N  
ATOM    756  CA  GLY A  51       4.135 -19.412  -7.458  1.00  0.88           C  
ATOM    757  C   GLY A  51       4.870 -18.944  -8.721  1.00  0.88           C  
ATOM    758  O   GLY A  51       4.323 -18.177  -9.511  1.00  0.88           O  
ATOM    759  H   GLY A  51       4.899 -20.725  -5.969  1.00  0.88           H  
ATOM    760 1HA  GLY A  51       3.066 -19.460  -7.642  1.00  0.88           H  
ATOM    761 2HA  GLY A  51       4.274 -18.668  -6.674  1.00  0.88           H  
ATOM    762  N   HIS A  52       6.069 -19.469  -8.976  1.00  0.78           N  
ATOM    763  CA  HIS A  52       6.859 -19.068 -10.135  1.00  0.78           C  
ATOM    764  C   HIS A  52       6.197 -19.478 -11.444  1.00  0.78           C  
ATOM    765  O   HIS A  52       6.307 -18.797 -12.467  1.00  0.78           O  
ATOM    766  CB  HIS A  52       8.220 -19.732 -10.074  1.00  0.78           C  
ATOM    767  CG  HIS A  52       9.066 -19.248  -8.985  1.00  0.78           C  
ATOM    768  ND1 HIS A  52       8.926 -19.705  -7.705  1.00  0.78           N  
ATOM    769  CD2 HIS A  52      10.066 -18.379  -8.968  1.00  0.78           C  
ATOM    770  CE1 HIS A  52       9.810 -19.142  -6.929  1.00  0.78           C  
ATOM    771  NE2 HIS A  52      10.542 -18.325  -7.665  1.00  0.78           N  
ATOM    772  H   HIS A  52       6.465 -20.171  -8.331  1.00  0.78           H  
ATOM    773  HA  HIS A  52       6.994 -17.990 -10.127  1.00  0.78           H  
ATOM    774 1HB  HIS A  52       8.066 -20.793  -9.908  1.00  0.78           H  
ATOM    775 2HB  HIS A  52       8.736 -19.630 -11.005  1.00  0.78           H  
ATOM    776  HD1 HIS A  52       8.268 -20.425  -7.429  1.00  0.78           H  
ATOM    777  HD2 HIS A  52      10.517 -17.791  -9.759  1.00  0.78           H  
ATOM    778  HE1 HIS A  52       9.838 -19.388  -5.864  1.00  0.78           H  
ATOM    779  N   ASP A  53       5.432 -20.556 -11.404  1.00  0.73           N  
ATOM    780  CA  ASP A  53       4.819 -21.099 -12.604  1.00  0.73           C  
ATOM    781  C   ASP A  53       3.564 -20.335 -12.980  1.00  0.73           C  
ATOM    782  O   ASP A  53       2.951 -20.598 -14.016  1.00  0.73           O  
ATOM    783  CB  ASP A  53       4.511 -22.580 -12.411  1.00  0.73           C  
ATOM    784  CG  ASP A  53       5.796 -23.435 -12.349  1.00  0.73           C  
ATOM    785  OD1 ASP A  53       6.817 -23.027 -12.899  1.00  0.73           O  
ATOM    786  OD2 ASP A  53       5.751 -24.481 -11.754  1.00  0.73           O  
ATOM    787  H   ASP A  53       5.277 -21.034 -10.513  1.00  0.73           H  
ATOM    788  HA  ASP A  53       5.530 -21.004 -13.425  1.00  0.73           H  
ATOM    789 1HB  ASP A  53       3.951 -22.710 -11.477  1.00  0.73           H  
ATOM    790 2HB  ASP A  53       3.880 -22.934 -13.225  1.00  0.73           H  
ATOM    791  N   TYR A  54       3.167 -19.393 -12.131  1.00  0.71           N  
ATOM    792  CA  TYR A  54       1.984 -18.611 -12.368  1.00  0.71           C  
ATOM    793  C   TYR A  54       2.337 -17.166 -12.709  1.00  0.71           C  
ATOM    794  O   TYR A  54       1.442 -16.337 -12.892  1.00  0.71           O  
ATOM    795  CB  TYR A  54       1.101 -18.711 -11.140  1.00  0.71           C  
ATOM    796  CG  TYR A  54       0.699 -20.153 -10.887  1.00  0.71           C  
ATOM    797  CD1 TYR A  54       1.360 -20.884  -9.917  1.00  0.71           C  
ATOM    798  CD2 TYR A  54      -0.304 -20.746 -11.632  1.00  0.71           C  
ATOM    799  CE1 TYR A  54       1.028 -22.202  -9.676  1.00  0.71           C  
ATOM    800  CE2 TYR A  54      -0.644 -22.068 -11.397  1.00  0.71           C  
ATOM    801  CZ  TYR A  54       0.018 -22.795 -10.421  1.00  0.71           C  
ATOM    802  OH  TYR A  54      -0.321 -24.111 -10.194  1.00  0.71           O  
ATOM    803  H   TYR A  54       3.701 -19.188 -11.286  1.00  0.71           H  
ATOM    804  HA  TYR A  54       1.447 -19.032 -13.219  1.00  0.71           H  
ATOM    805 1HB  TYR A  54       1.637 -18.337 -10.262  1.00  0.71           H  
ATOM    806 2HB  TYR A  54       0.199 -18.111 -11.274  1.00  0.71           H  
ATOM    807  HD1 TYR A  54       2.147 -20.422  -9.353  1.00  0.71           H  
ATOM    808  HD2 TYR A  54      -0.826 -20.172 -12.407  1.00  0.71           H  
ATOM    809  HE1 TYR A  54       1.562 -22.766  -8.910  1.00  0.71           H  
ATOM    810  HE2 TYR A  54      -1.435 -22.535 -11.986  1.00  0.71           H  
ATOM    811  HH  TYR A  54      -0.986 -24.384 -10.832  1.00  0.71           H  
ATOM    812  N   LEU A  55       3.629 -16.867 -12.905  1.00  0.70           N  
ATOM    813  CA  LEU A  55       4.021 -15.478 -13.152  1.00  0.70           C  
ATOM    814  C   LEU A  55       3.364 -14.879 -14.388  1.00  0.70           C  
ATOM    815  O   LEU A  55       3.056 -13.690 -14.414  1.00  0.70           O  
ATOM    816  CB  LEU A  55       5.547 -15.368 -13.277  1.00  0.70           C  
ATOM    817  CG  LEU A  55       6.305 -15.575 -11.981  1.00  0.70           C  
ATOM    818  CD1 LEU A  55       7.805 -15.603 -12.257  1.00  0.70           C  
ATOM    819  CD2 LEU A  55       5.945 -14.485 -11.036  1.00  0.70           C  
ATOM    820  H   LEU A  55       4.357 -17.582 -12.806  1.00  0.70           H  
ATOM    821  HA  LEU A  55       3.720 -14.894 -12.286  1.00  0.70           H  
ATOM    822 1HB  LEU A  55       5.893 -16.125 -13.982  1.00  0.70           H  
ATOM    823 2HB  LEU A  55       5.803 -14.389 -13.675  1.00  0.70           H  
ATOM    824  HG  LEU A  55       6.015 -16.513 -11.550  1.00  0.70           H  
ATOM    825 1HD1 LEU A  55       8.346 -15.771 -11.330  1.00  0.70           H  
ATOM    826 2HD1 LEU A  55       8.009 -16.412 -12.948  1.00  0.70           H  
ATOM    827 3HD1 LEU A  55       8.121 -14.657 -12.700  1.00  0.70           H  
ATOM    828 1HD2 LEU A  55       6.470 -14.628 -10.096  1.00  0.70           H  
ATOM    829 2HD2 LEU A  55       6.226 -13.539 -11.475  1.00  0.70           H  
ATOM    830 3HD2 LEU A  55       4.871 -14.506 -10.869  1.00  0.70           H  
ATOM    831  N   ASN A  56       3.127 -15.681 -15.408  1.00  0.70           N  
ATOM    832  CA  ASN A  56       2.505 -15.158 -16.613  1.00  0.70           C  
ATOM    833  C   ASN A  56       1.000 -14.871 -16.428  1.00  0.70           C  
ATOM    834  O   ASN A  56       0.428 -14.047 -17.147  1.00  0.70           O  
ATOM    835  CB  ASN A  56       2.843 -16.068 -17.760  1.00  0.70           C  
ATOM    836  CG  ASN A  56       4.311 -15.894 -18.033  1.00  0.70           C  
ATOM    837  OD1 ASN A  56       4.854 -14.802 -17.735  1.00  0.70           O  
ATOM    838  ND2 ASN A  56       4.948 -16.913 -18.539  1.00  0.70           N  
ATOM    839  H   ASN A  56       3.385 -16.656 -15.349  1.00  0.70           H  
ATOM    840  HA  ASN A  56       2.973 -14.200 -16.835  1.00  0.70           H  
ATOM    841 1HB  ASN A  56       2.632 -17.107 -17.498  1.00  0.70           H  
ATOM    842 2HB  ASN A  56       2.261 -15.807 -18.644  1.00  0.70           H  
ATOM    843 1HD2 ASN A  56       5.950 -16.872 -18.713  1.00  0.70           H  
ATOM    844 2HD2 ASN A  56       4.456 -17.759 -18.742  1.00  0.70           H  
ATOM    845  N   ASP A  57       0.342 -15.544 -15.471  1.00  0.70           N  
ATOM    846  CA  ASP A  57      -1.078 -15.271 -15.237  1.00  0.70           C  
ATOM    847  C   ASP A  57      -1.132 -13.963 -14.461  1.00  0.70           C  
ATOM    848  O   ASP A  57      -1.973 -13.092 -14.689  1.00  0.70           O  
ATOM    849  CB  ASP A  57      -1.751 -16.388 -14.442  1.00  0.70           C  
ATOM    850  CG  ASP A  57      -1.859 -17.721 -15.187  1.00  0.70           C  
ATOM    851  OD1 ASP A  57      -1.646 -17.756 -16.379  1.00  0.70           O  
ATOM    852  OD2 ASP A  57      -2.165 -18.695 -14.539  1.00  0.70           O  
ATOM    853  H   ASP A  57       0.832 -16.186 -14.855  1.00  0.70           H  
ATOM    854  HA  ASP A  57      -1.590 -15.143 -16.191  1.00  0.70           H  
ATOM    855 1HB  ASP A  57      -1.188 -16.555 -13.518  1.00  0.70           H  
ATOM    856 2HB  ASP A  57      -2.752 -16.069 -14.155  1.00  0.70           H  
ATOM    857  N   VAL A  58      -0.171 -13.834 -13.564  1.00  0.70           N  
ATOM    858  CA  VAL A  58       0.010 -12.660 -12.744  1.00  0.70           C  
ATOM    859  C   VAL A  58       0.291 -11.443 -13.636  1.00  0.70           C  
ATOM    860  O   VAL A  58      -0.301 -10.367 -13.451  1.00  0.70           O  
ATOM    861  CB  VAL A  58       1.148 -12.980 -11.770  1.00  0.70           C  
ATOM    862  CG1 VAL A  58       1.592 -11.821 -11.073  1.00  0.70           C  
ATOM    863  CG2 VAL A  58       0.660 -14.012 -10.757  1.00  0.70           C  
ATOM    864  H   VAL A  58       0.472 -14.614 -13.435  1.00  0.70           H  
ATOM    865  HA  VAL A  58      -0.902 -12.484 -12.179  1.00  0.70           H  
ATOM    866  HB  VAL A  58       1.970 -13.367 -12.314  1.00  0.70           H  
ATOM    867 1HG1 VAL A  58       2.394 -12.109 -10.438  1.00  0.70           H  
ATOM    868 2HG1 VAL A  58       1.943 -11.130 -11.800  1.00  0.70           H  
ATOM    869 3HG1 VAL A  58       0.792 -11.390 -10.494  1.00  0.70           H  
ATOM    870 1HG2 VAL A  58       1.467 -14.260 -10.084  1.00  0.70           H  
ATOM    871 2HG2 VAL A  58      -0.167 -13.610 -10.192  1.00  0.70           H  
ATOM    872 3HG2 VAL A  58       0.336 -14.906 -11.272  1.00  0.70           H  
ATOM    873  N   ALA A  59       1.151 -11.630 -14.640  1.00  0.69           N  
ATOM    874  CA  ALA A  59       1.427 -10.594 -15.622  1.00  0.69           C  
ATOM    875  C   ALA A  59       0.184 -10.214 -16.412  1.00  0.69           C  
ATOM    876  O   ALA A  59      -0.062  -9.036 -16.666  1.00  0.69           O  
ATOM    877  CB  ALA A  59       2.464 -11.074 -16.599  1.00  0.69           C  
ATOM    878  H   ALA A  59       1.647 -12.517 -14.711  1.00  0.69           H  
ATOM    879  HA  ALA A  59       1.779  -9.717 -15.087  1.00  0.69           H  
ATOM    880 1HB  ALA A  59       2.694 -10.287 -17.314  1.00  0.69           H  
ATOM    881 2HB  ALA A  59       3.326 -11.354 -16.079  1.00  0.69           H  
ATOM    882 3HB  ALA A  59       2.078 -11.940 -17.127  1.00  0.69           H  
ATOM    883  N   ALA A  60      -0.631 -11.213 -16.773  1.00  0.68           N  
ATOM    884  CA  ALA A  60      -1.856 -10.990 -17.539  1.00  0.68           C  
ATOM    885  C   ALA A  60      -2.804 -10.064 -16.789  1.00  0.68           C  
ATOM    886  O   ALA A  60      -3.533  -9.276 -17.396  1.00  0.68           O  
ATOM    887  CB  ALA A  60      -2.544 -12.309 -17.841  1.00  0.68           C  
ATOM    888  H   ALA A  60      -0.372 -12.177 -16.562  1.00  0.68           H  
ATOM    889  HA  ALA A  60      -1.583 -10.511 -18.478  1.00  0.68           H  
ATOM    890 1HB  ALA A  60      -3.435 -12.125 -18.436  1.00  0.68           H  
ATOM    891 2HB  ALA A  60      -1.859 -12.955 -18.393  1.00  0.68           H  
ATOM    892 3HB  ALA A  60      -2.827 -12.795 -16.922  1.00  0.68           H  
ATOM    893  N   LYS A  61      -2.758 -10.135 -15.460  1.00  0.66           N  
ATOM    894  CA  LYS A  61      -3.599  -9.315 -14.601  1.00  0.66           C  
ATOM    895  C   LYS A  61      -3.013  -7.915 -14.338  1.00  0.66           C  
ATOM    896  O   LYS A  61      -3.643  -7.094 -13.668  1.00  0.66           O  
ATOM    897  CB  LYS A  61      -3.849 -10.037 -13.284  1.00  0.66           C  
ATOM    898  CG  LYS A  61      -4.601 -11.360 -13.413  1.00  0.66           C  
ATOM    899  CD  LYS A  61      -6.018 -11.156 -13.931  1.00  0.66           C  
ATOM    900  CE  LYS A  61      -6.788 -12.473 -13.976  1.00  0.66           C  
ATOM    901  NZ  LYS A  61      -8.174 -12.289 -14.498  1.00  0.66           N  
ATOM    902  H   LYS A  61      -2.152 -10.841 -15.036  1.00  0.66           H  
ATOM    903  HA  LYS A  61      -4.557  -9.179 -15.099  1.00  0.66           H  
ATOM    904 1HB  LYS A  61      -2.886 -10.255 -12.820  1.00  0.66           H  
ATOM    905 2HB  LYS A  61      -4.402  -9.386 -12.604  1.00  0.66           H  
ATOM    906 1HG  LYS A  61      -4.074 -12.006 -14.105  1.00  0.66           H  
ATOM    907 2HG  LYS A  61      -4.637 -11.850 -12.441  1.00  0.66           H  
ATOM    908 1HD  LYS A  61      -6.546 -10.452 -13.285  1.00  0.66           H  
ATOM    909 2HD  LYS A  61      -5.975 -10.738 -14.939  1.00  0.66           H  
ATOM    910 1HE  LYS A  61      -6.256 -13.171 -14.621  1.00  0.66           H  
ATOM    911 2HE  LYS A  61      -6.842 -12.891 -12.972  1.00  0.66           H  
ATOM    912 1HZ  LYS A  61      -8.650 -13.180 -14.515  1.00  0.66           H  
ATOM    913 2HZ  LYS A  61      -8.676 -11.650 -13.896  1.00  0.66           H  
ATOM    914 3HZ  LYS A  61      -8.135 -11.911 -15.433  1.00  0.66           H  
ATOM    915  N   GLY A  62      -1.826  -7.625 -14.885  1.00  0.64           N  
ATOM    916  CA  GLY A  62      -1.199  -6.317 -14.717  1.00  0.64           C  
ATOM    917  C   GLY A  62      -0.082  -6.198 -13.668  1.00  0.64           C  
ATOM    918  O   GLY A  62       0.374  -5.077 -13.385  1.00  0.64           O  
ATOM    919  H   GLY A  62      -1.338  -8.312 -15.455  1.00  0.64           H  
ATOM    920 1HA  GLY A  62      -0.792  -6.021 -15.683  1.00  0.64           H  
ATOM    921 2HA  GLY A  62      -1.977  -5.592 -14.490  1.00  0.64           H  
ATOM    922  N   ALA A  63       0.411  -7.307 -13.105  1.00  0.63           N  
ATOM    923  CA  ALA A  63       1.480  -7.133 -12.117  1.00  0.63           C  
ATOM    924  C   ALA A  63       2.625  -6.383 -12.741  1.00  0.63           C  
ATOM    925  O   ALA A  63       2.948  -6.581 -13.914  1.00  0.63           O  
ATOM    926  CB  ALA A  63       2.016  -8.439 -11.604  1.00  0.63           C  
ATOM    927  H   ALA A  63       0.062  -8.239 -13.337  1.00  0.63           H  
ATOM    928  HA  ALA A  63       1.089  -6.549 -11.281  1.00  0.63           H  
ATOM    929 1HB  ALA A  63       2.812  -8.245 -10.877  1.00  0.63           H  
ATOM    930 2HB  ALA A  63       1.242  -8.985 -11.137  1.00  0.63           H  
ATOM    931 3HB  ALA A  63       2.418  -9.002 -12.442  1.00  0.63           H  
ATOM    932  N   VAL A  64       3.231  -5.500 -11.967  1.00  0.61           N  
ATOM    933  CA  VAL A  64       4.353  -4.749 -12.483  1.00  0.61           C  
ATOM    934  C   VAL A  64       5.582  -5.639 -12.522  1.00  0.61           C  
ATOM    935  O   VAL A  64       6.461  -5.455 -13.361  1.00  0.61           O  
ATOM    936  CB  VAL A  64       4.647  -3.489 -11.677  1.00  0.61           C  
ATOM    937  CG1 VAL A  64       5.391  -3.785 -10.391  1.00  0.61           C  
ATOM    938  CG2 VAL A  64       5.411  -2.576 -12.544  1.00  0.61           C  
ATOM    939  H   VAL A  64       2.935  -5.395 -10.999  1.00  0.61           H  
ATOM    940  HA  VAL A  64       4.118  -4.442 -13.503  1.00  0.61           H  
ATOM    941  HB  VAL A  64       3.725  -3.029 -11.391  1.00  0.61           H  
ATOM    942 1HG1 VAL A  64       5.552  -2.854  -9.889  1.00  0.61           H  
ATOM    943 2HG1 VAL A  64       4.817  -4.435  -9.765  1.00  0.61           H  
ATOM    944 3HG1 VAL A  64       6.347  -4.239 -10.606  1.00  0.61           H  
ATOM    945 1HG2 VAL A  64       5.628  -1.657 -12.015  1.00  0.61           H  
ATOM    946 2HG2 VAL A  64       6.314  -3.063 -12.826  1.00  0.61           H  
ATOM    947 3HG2 VAL A  64       4.830  -2.354 -13.436  1.00  0.61           H  
ATOM    948  N   GLY A  65       5.645  -6.579 -11.574  1.00  0.60           N  
ATOM    949  CA  GLY A  65       6.777  -7.500 -11.485  1.00  0.60           C  
ATOM    950  C   GLY A  65       6.626  -8.504 -10.341  1.00  0.60           C  
ATOM    951  O   GLY A  65       5.553  -8.607  -9.731  1.00  0.60           O  
ATOM    952  H   GLY A  65       4.876  -6.625 -10.901  1.00  0.60           H  
ATOM    953 1HA  GLY A  65       6.878  -8.030 -12.419  1.00  0.60           H  
ATOM    954 2HA  GLY A  65       7.698  -6.937 -11.377  1.00  0.60           H  
ATOM    955  N   ALA A  66       7.706  -9.236 -10.043  1.00  0.59           N  
ATOM    956  CA  ALA A  66       7.645 -10.274  -9.012  1.00  0.59           C  
ATOM    957  C   ALA A  66       8.922 -10.485  -8.195  1.00  0.59           C  
ATOM    958  O   ALA A  66      10.023 -10.205  -8.671  1.00  0.59           O  
ATOM    959  CB  ALA A  66       7.330 -11.603  -9.675  1.00  0.59           C  
ATOM    960  H   ALA A  66       8.548  -9.108 -10.606  1.00  0.59           H  
ATOM    961  HA  ALA A  66       6.853  -9.998  -8.333  1.00  0.59           H  
ATOM    962 1HB  ALA A  66       7.231 -12.372  -8.903  1.00  0.59           H  
ATOM    963 2HB  ALA A  66       6.396 -11.512 -10.223  1.00  0.59           H  
ATOM    964 3HB  ALA A  66       8.134 -11.873 -10.358  1.00  0.59           H  
ATOM    965  N   LEU A  67       8.751 -11.033  -6.981  1.00  0.59           N  
ATOM    966  CA  LEU A  67       9.882 -11.507  -6.190  1.00  0.59           C  
ATOM    967  C   LEU A  67       9.927 -12.991  -6.428  1.00  0.59           C  
ATOM    968  O   LEU A  67       8.900 -13.674  -6.342  1.00  0.59           O  
ATOM    969  CB  LEU A  67       9.772 -11.291  -4.665  1.00  0.59           C  
ATOM    970  CG  LEU A  67       9.601  -9.926  -4.173  1.00  0.59           C  
ATOM    971  CD1 LEU A  67       9.671  -9.913  -2.650  1.00  0.59           C  
ATOM    972  CD2 LEU A  67      10.614  -9.117  -4.760  1.00  0.59           C  
ATOM    973  H   LEU A  67       7.803 -11.176  -6.652  1.00  0.59           H  
ATOM    974  HA  LEU A  67      10.805 -11.058  -6.553  1.00  0.59           H  
ATOM    975 1HB  LEU A  67       8.936 -11.866  -4.313  1.00  0.59           H  
ATOM    976 2HB  LEU A  67      10.676 -11.693  -4.202  1.00  0.59           H  
ATOM    977  HG  LEU A  67       8.626  -9.557  -4.462  1.00  0.59           H  
ATOM    978 1HD1 LEU A  67       9.552  -8.902  -2.302  1.00  0.59           H  
ATOM    979 2HD1 LEU A  67       8.894 -10.540  -2.221  1.00  0.59           H  
ATOM    980 3HD1 LEU A  67      10.641 -10.287  -2.339  1.00  0.59           H  
ATOM    981 1HD2 LEU A  67      10.501  -8.119  -4.430  1.00  0.59           H  
ATOM    982 2HD2 LEU A  67      11.596  -9.500  -4.471  1.00  0.59           H  
ATOM    983 3HD2 LEU A  67      10.496  -9.160  -5.835  1.00  0.59           H  
ATOM    984  N   VAL A  68      11.102 -13.496  -6.731  1.00  0.60           N  
ATOM    985  CA  VAL A  68      11.241 -14.907  -7.026  1.00  0.60           C  
ATOM    986  C   VAL A  68      12.389 -15.545  -6.275  1.00  0.60           C  
ATOM    987  O   VAL A  68      13.353 -14.875  -5.927  1.00  0.60           O  
ATOM    988  CB  VAL A  68      11.450 -15.089  -8.536  1.00  0.60           C  
ATOM    989  CG1 VAL A  68      10.230 -14.587  -9.336  1.00  0.60           C  
ATOM    990  CG2 VAL A  68      12.705 -14.347  -8.971  1.00  0.60           C  
ATOM    991  H   VAL A  68      11.909 -12.873  -6.771  1.00  0.60           H  
ATOM    992  HA  VAL A  68      10.324 -15.418  -6.737  1.00  0.60           H  
ATOM    993  HB  VAL A  68      11.582 -16.111  -8.736  1.00  0.60           H  
ATOM    994 1HG1 VAL A  68      10.412 -14.754 -10.397  1.00  0.60           H  
ATOM    995 2HG1 VAL A  68       9.344 -15.140  -9.027  1.00  0.60           H  
ATOM    996 3HG1 VAL A  68      10.075 -13.527  -9.165  1.00  0.60           H  
ATOM    997 1HG2 VAL A  68      12.868 -14.505 -10.039  1.00  0.60           H  
ATOM    998 2HG2 VAL A  68      12.593 -13.283  -8.768  1.00  0.60           H  
ATOM    999 3HG2 VAL A  68      13.538 -14.738  -8.421  1.00  0.60           H  
ATOM   1000  N   GLN A  69      12.285 -16.848  -6.042  1.00  0.61           N  
ATOM   1001  CA  GLN A  69      13.348 -17.618  -5.409  1.00  0.61           C  
ATOM   1002  C   GLN A  69      14.257 -18.118  -6.512  1.00  0.61           C  
ATOM   1003  O   GLN A  69      15.456 -18.322  -6.323  1.00  0.61           O  
ATOM   1004  CB  GLN A  69      12.812 -18.760  -4.548  1.00  0.61           C  
ATOM   1005  CG  GLN A  69      13.877 -19.435  -3.723  1.00  0.61           C  
ATOM   1006  CD  GLN A  69      13.303 -20.373  -2.679  1.00  0.61           C  
ATOM   1007  OE1 GLN A  69      12.393 -21.168  -2.952  1.00  0.61           O  
ATOM   1008  NE2 GLN A  69      13.841 -20.283  -1.462  1.00  0.61           N  
ATOM   1009  H   GLN A  69      11.467 -17.335  -6.386  1.00  0.61           H  
ATOM   1010  HA  GLN A  69      13.927 -16.960  -4.767  1.00  0.61           H  
ATOM   1011 1HB  GLN A  69      12.037 -18.406  -3.886  1.00  0.61           H  
ATOM   1012 2HB  GLN A  69      12.366 -19.515  -5.194  1.00  0.61           H  
ATOM   1013 1HG  GLN A  69      14.523 -20.008  -4.386  1.00  0.61           H  
ATOM   1014 2HG  GLN A  69      14.460 -18.662  -3.210  1.00  0.61           H  
ATOM   1015 1HE2 GLN A  69      13.517 -20.867  -0.719  1.00  0.61           H  
ATOM   1016 2HE2 GLN A  69      14.598 -19.608  -1.283  1.00  0.61           H  
ATOM   1017  N   ARG A  70      13.658 -18.330  -7.682  1.00  0.64           N  
ATOM   1018  CA  ARG A  70      14.415 -18.791  -8.833  1.00  0.64           C  
ATOM   1019  C   ARG A  70      14.083 -17.948 -10.055  1.00  0.64           C  
ATOM   1020  O   ARG A  70      12.964 -17.482 -10.232  1.00  0.64           O  
ATOM   1021  CB  ARG A  70      14.136 -20.270  -9.109  1.00  0.64           C  
ATOM   1022  CG  ARG A  70      12.675 -20.632  -9.479  1.00  0.64           C  
ATOM   1023  CD  ARG A  70      12.491 -22.109  -9.701  1.00  0.64           C  
ATOM   1024  NE  ARG A  70      11.071 -22.507  -9.940  1.00  0.64           N  
ATOM   1025  CZ  ARG A  70      10.446 -22.542 -11.134  1.00  0.64           C  
ATOM   1026  NH1 ARG A  70      11.067 -22.195 -12.247  1.00  0.64           N  
ATOM   1027  NH2 ARG A  70       9.189 -22.949 -11.138  1.00  0.64           N  
ATOM   1028  H   ARG A  70      12.650 -18.180  -7.755  1.00  0.64           H  
ATOM   1029  HA  ARG A  70      15.478 -18.680  -8.622  1.00  0.64           H  
ATOM   1030 1HB  ARG A  70      14.767 -20.604  -9.931  1.00  0.64           H  
ATOM   1031 2HB  ARG A  70      14.405 -20.854  -8.230  1.00  0.64           H  
ATOM   1032 1HG  ARG A  70      12.040 -20.366  -8.653  1.00  0.64           H  
ATOM   1033 2HG  ARG A  70      12.369 -20.090 -10.380  1.00  0.64           H  
ATOM   1034 1HD  ARG A  70      13.077 -22.412 -10.568  1.00  0.64           H  
ATOM   1035 2HD  ARG A  70      12.844 -22.645  -8.823  1.00  0.64           H  
ATOM   1036  HE  ARG A  70      10.478 -22.784  -9.130  1.00  0.64           H  
ATOM   1037 1HH1 ARG A  70      12.034 -21.894 -12.213  1.00  0.64           H  
ATOM   1038 2HH1 ARG A  70      10.578 -22.232 -13.130  1.00  0.64           H  
ATOM   1039 1HH2 ARG A  70       8.766 -23.211 -10.233  1.00  0.64           H  
ATOM   1040 2HH2 ARG A  70       8.612 -23.010 -11.992  1.00  0.64           H  
ATOM   1041  N   GLU A  71      15.061 -17.777 -10.923  1.00  0.67           N  
ATOM   1042  CA  GLU A  71      14.834 -17.053 -12.163  1.00  0.67           C  
ATOM   1043  C   GLU A  71      13.872 -17.785 -13.080  1.00  0.67           C  
ATOM   1044  O   GLU A  71      14.013 -18.995 -13.284  1.00  0.67           O  
ATOM   1045  CB  GLU A  71      16.173 -16.813 -12.880  1.00  0.67           C  
ATOM   1046  CG  GLU A  71      16.067 -16.093 -14.241  1.00  0.67           C  
ATOM   1047  CD  GLU A  71      17.412 -15.724 -14.832  1.00  0.67           C  
ATOM   1048  OE1 GLU A  71      18.408 -15.968 -14.193  1.00  0.67           O  
ATOM   1049  OE2 GLU A  71      17.441 -15.198 -15.921  1.00  0.67           O  
ATOM   1050  H   GLU A  71      15.975 -18.163 -10.730  1.00  0.67           H  
ATOM   1051  HA  GLU A  71      14.390 -16.085 -11.919  1.00  0.67           H  
ATOM   1052 1HB  GLU A  71      16.825 -16.219 -12.238  1.00  0.67           H  
ATOM   1053 2HB  GLU A  71      16.666 -17.769 -13.052  1.00  0.67           H  
ATOM   1054 1HG  GLU A  71      15.597 -16.770 -14.927  1.00  0.67           H  
ATOM   1055 2HG  GLU A  71      15.423 -15.229 -14.175  1.00  0.67           H  
ATOM   1056  N   VAL A  72      12.934 -17.046 -13.674  1.00  0.70           N  
ATOM   1057  CA  VAL A  72      12.050 -17.609 -14.681  1.00  0.70           C  
ATOM   1058  C   VAL A  72      12.192 -16.830 -15.994  1.00  0.70           C  
ATOM   1059  O   VAL A  72      11.558 -15.785 -16.157  1.00  0.70           O  
ATOM   1060  CB  VAL A  72      10.595 -17.539 -14.206  1.00  0.70           C  
ATOM   1061  CG1 VAL A  72       9.681 -18.160 -15.253  1.00  0.70           C  
ATOM   1062  CG2 VAL A  72      10.468 -18.258 -12.873  1.00  0.70           C  
ATOM   1063  H   VAL A  72      12.808 -16.067 -13.404  1.00  0.70           H  
ATOM   1064  HA  VAL A  72      12.297 -18.658 -14.825  1.00  0.70           H  
ATOM   1065  HB  VAL A  72      10.301 -16.496 -14.087  1.00  0.70           H  
ATOM   1066 1HG1 VAL A  72       8.645 -18.097 -14.916  1.00  0.70           H  
ATOM   1067 2HG1 VAL A  72       9.788 -17.619 -16.194  1.00  0.70           H  
ATOM   1068 3HG1 VAL A  72       9.951 -19.205 -15.401  1.00  0.70           H  
ATOM   1069 1HG2 VAL A  72       9.444 -18.200 -12.542  1.00  0.70           H  
ATOM   1070 2HG2 VAL A  72      10.758 -19.298 -12.989  1.00  0.70           H  
ATOM   1071 3HG2 VAL A  72      11.115 -17.780 -12.136  1.00  0.70           H  
ATOM   1072  N   PRO A  73      13.084 -17.247 -16.921  1.00  0.72           N  
ATOM   1073  CA  PRO A  73      13.333 -16.590 -18.197  1.00  0.72           C  
ATOM   1074  C   PRO A  73      12.088 -16.483 -19.063  1.00  0.72           C  
ATOM   1075  O   PRO A  73      11.911 -15.538 -19.830  1.00  0.72           O  
ATOM   1076  CB  PRO A  73      14.348 -17.530 -18.864  1.00  0.72           C  
ATOM   1077  CG  PRO A  73      15.007 -18.259 -17.720  1.00  0.72           C  
ATOM   1078  CD  PRO A  73      13.901 -18.453 -16.706  1.00  0.72           C  
ATOM   1079  HA  PRO A  73      13.771 -15.595 -18.012  1.00  0.72           H  
ATOM   1080 1HB  PRO A  73      13.822 -18.209 -19.562  1.00  0.72           H  
ATOM   1081 2HB  PRO A  73      15.060 -16.946 -19.464  1.00  0.72           H  
ATOM   1082 1HG  PRO A  73      15.435 -19.209 -18.069  1.00  0.72           H  
ATOM   1083 2HG  PRO A  73      15.844 -17.658 -17.320  1.00  0.72           H  
ATOM   1084 1HD  PRO A  73      13.319 -19.360 -16.929  1.00  0.72           H  
ATOM   1085 2HD  PRO A  73      14.349 -18.485 -15.722  1.00  0.72           H  
ATOM   1086  N   ASP A  74      11.161 -17.416 -18.875  1.00  0.73           N  
ATOM   1087  CA  ASP A  74       9.967 -17.455 -19.696  1.00  0.73           C  
ATOM   1088  C   ASP A  74       8.846 -16.605 -19.137  1.00  0.73           C  
ATOM   1089  O   ASP A  74       7.791 -17.132 -18.773  1.00  0.73           O  
ATOM   1090  CB  ASP A  74       9.504 -18.898 -19.832  1.00  0.73           C  
ATOM   1091  CG  ASP A  74      10.506 -19.749 -20.597  1.00  0.73           C  
ATOM   1092  OD1 ASP A  74      11.061 -19.273 -21.558  1.00  0.73           O  
ATOM   1093  OD2 ASP A  74      10.726 -20.862 -20.194  1.00  0.73           O  
ATOM   1094  H   ASP A  74      11.309 -18.146 -18.199  1.00  0.73           H  
ATOM   1095  HA  ASP A  74      10.219 -17.073 -20.686  1.00  0.73           H  
ATOM   1096 1HB  ASP A  74       9.358 -19.327 -18.840  1.00  0.73           H  
ATOM   1097 2HB  ASP A  74       8.545 -18.927 -20.351  1.00  0.73           H  
ATOM   1098  N   SER A  75       9.081 -15.301 -19.078  1.00  0.73           N  
ATOM   1099  CA  SER A  75       8.099 -14.378 -18.523  1.00  0.73           C  
ATOM   1100  C   SER A  75       8.288 -12.936 -18.949  1.00  0.73           C  
ATOM   1101  O   SER A  75       9.403 -12.463 -19.154  1.00  0.73           O  
ATOM   1102  CB  SER A  75       8.097 -14.407 -17.013  1.00  0.73           C  
ATOM   1103  OG  SER A  75       7.099 -13.541 -16.534  1.00  0.73           O  
ATOM   1104  H   SER A  75       9.990 -14.983 -19.419  1.00  0.73           H  
ATOM   1105  HA  SER A  75       7.119 -14.696 -18.872  1.00  0.73           H  
ATOM   1106 1HB  SER A  75       7.906 -15.420 -16.659  1.00  0.73           H  
ATOM   1107 2HB  SER A  75       9.072 -14.101 -16.635  1.00  0.73           H  
ATOM   1108  HG  SER A  75       6.260 -13.919 -16.887  1.00  0.73           H  
ATOM   1109  N   ALA A  76       7.175 -12.219 -19.042  1.00  0.70           N  
ATOM   1110  CA  ALA A  76       7.201 -10.790 -19.327  1.00  0.70           C  
ATOM   1111  C   ALA A  76       7.444  -9.934 -18.076  1.00  0.70           C  
ATOM   1112  O   ALA A  76       7.575  -8.713 -18.187  1.00  0.70           O  
ATOM   1113  CB  ALA A  76       5.895 -10.369 -19.970  1.00  0.70           C  
ATOM   1114  H   ALA A  76       6.287 -12.676 -18.884  1.00  0.70           H  
ATOM   1115  HA  ALA A  76       8.018 -10.604 -20.024  1.00  0.70           H  
ATOM   1116 1HB  ALA A  76       5.938  -9.308 -20.214  1.00  0.70           H  
ATOM   1117 2HB  ALA A  76       5.733 -10.944 -20.880  1.00  0.70           H  
ATOM   1118 3HB  ALA A  76       5.076 -10.550 -19.273  1.00  0.70           H  
ATOM   1119  N   LEU A  77       7.474 -10.537 -16.884  1.00  0.67           N  
ATOM   1120  CA  LEU A  77       7.654  -9.710 -15.695  1.00  0.67           C  
ATOM   1121  C   LEU A  77       9.101  -9.491 -15.268  1.00  0.67           C  
ATOM   1122  O   LEU A  77       9.916 -10.422 -15.310  1.00  0.67           O  
ATOM   1123  CB  LEU A  77       6.959 -10.322 -14.485  1.00  0.67           C  
ATOM   1124  CG  LEU A  77       5.496 -10.415 -14.559  1.00  0.67           C  
ATOM   1125  CD1 LEU A  77       4.937 -11.089 -13.288  1.00  0.67           C  
ATOM   1126  CD2 LEU A  77       4.919  -9.005 -14.737  1.00  0.67           C  
ATOM   1127  H   LEU A  77       7.371 -11.550 -16.805  1.00  0.67           H  
ATOM   1128  HA  LEU A  77       7.157  -8.774 -15.900  1.00  0.67           H  
ATOM   1129 1HB  LEU A  77       7.327 -11.344 -14.374  1.00  0.67           H  
ATOM   1130 2HB  LEU A  77       7.242  -9.783 -13.605  1.00  0.67           H  
ATOM   1131  HG  LEU A  77       5.252 -11.027 -15.396  1.00  0.67           H  
ATOM   1132 1HD1 LEU A  77       3.855 -11.172 -13.368  1.00  0.67           H  
ATOM   1133 2HD1 LEU A  77       5.363 -12.080 -13.190  1.00  0.67           H  
ATOM   1134 3HD1 LEU A  77       5.192 -10.493 -12.413  1.00  0.67           H  
ATOM   1135 1HD2 LEU A  77       3.853  -9.046 -14.811  1.00  0.67           H  
ATOM   1136 2HD2 LEU A  77       5.179  -8.388 -13.892  1.00  0.67           H  
ATOM   1137 3HD2 LEU A  77       5.323  -8.555 -15.644  1.00  0.67           H  
ATOM   1138  N   PRO A  78       9.446  -8.265 -14.822  1.00  0.63           N  
ATOM   1139  CA  PRO A  78      10.658  -7.948 -14.108  1.00  0.63           C  
ATOM   1140  C   PRO A  78      10.673  -8.786 -12.860  1.00  0.63           C  
ATOM   1141  O   PRO A  78       9.631  -8.944 -12.214  1.00  0.63           O  
ATOM   1142  CB  PRO A  78      10.518  -6.457 -13.800  1.00  0.63           C  
ATOM   1143  CG  PRO A  78       9.608  -5.946 -14.900  1.00  0.63           C  
ATOM   1144  CD  PRO A  78       8.645  -7.088 -15.179  1.00  0.63           C  
ATOM   1145  HA  PRO A  78      11.515  -8.173 -14.743  1.00  0.63           H  
ATOM   1146 1HB  PRO A  78      10.099  -6.316 -12.794  1.00  0.63           H  
ATOM   1147 2HB  PRO A  78      11.505  -5.981 -13.801  1.00  0.63           H  
ATOM   1148 1HG  PRO A  78       9.085  -5.037 -14.578  1.00  0.63           H  
ATOM   1149 2HG  PRO A  78      10.207  -5.666 -15.778  1.00  0.63           H  
ATOM   1150 1HD  PRO A  78       7.754  -7.025 -14.560  1.00  0.63           H  
ATOM   1151 2HD  PRO A  78       8.417  -7.075 -16.259  1.00  0.63           H  
ATOM   1152  N   GLN A  79      11.836  -9.272 -12.496  1.00  0.61           N  
ATOM   1153  CA  GLN A  79      11.946 -10.114 -11.326  1.00  0.61           C  
ATOM   1154  C   GLN A  79      13.082  -9.703 -10.418  1.00  0.61           C  
ATOM   1155  O   GLN A  79      14.162  -9.318 -10.882  1.00  0.61           O  
ATOM   1156  CB  GLN A  79      12.155 -11.557 -11.787  1.00  0.61           C  
ATOM   1157  CG  GLN A  79      10.991 -12.203 -12.488  1.00  0.61           C  
ATOM   1158  CD  GLN A  79      11.381 -13.488 -13.205  1.00  0.61           C  
ATOM   1159  OE1 GLN A  79      11.979 -14.451 -12.671  1.00  0.61           O  
ATOM   1160  NE2 GLN A  79      11.029 -13.469 -14.484  1.00  0.61           N  
ATOM   1161  H   GLN A  79      12.651  -9.090 -13.061  1.00  0.61           H  
ATOM   1162  HA  GLN A  79      11.020 -10.049 -10.772  1.00  0.61           H  
ATOM   1163 1HB  GLN A  79      12.989 -11.583 -12.476  1.00  0.61           H  
ATOM   1164 2HB  GLN A  79      12.416 -12.168 -10.932  1.00  0.61           H  
ATOM   1165 1HG  GLN A  79      10.230 -12.439 -11.745  1.00  0.61           H  
ATOM   1166 2HG  GLN A  79      10.581 -11.532 -13.221  1.00  0.61           H  
ATOM   1167 1HE2 GLN A  79      11.225 -14.264 -15.102  1.00  0.61           H  
ATOM   1168 2HE2 GLN A  79      10.569 -12.619 -14.862  1.00  0.61           H  
ATOM   1169  N   LEU A  80      12.835  -9.834  -9.124  1.00  0.59           N  
ATOM   1170  CA  LEU A  80      13.843  -9.617  -8.101  1.00  0.59           C  
ATOM   1171  C   LEU A  80      14.140 -10.947  -7.423  1.00  0.59           C  
ATOM   1172  O   LEU A  80      13.261 -11.560  -6.812  1.00  0.59           O  
ATOM   1173  CB  LEU A  80      13.372  -8.539  -7.128  1.00  0.59           C  
ATOM   1174  CG  LEU A  80      14.285  -8.253  -5.989  1.00  0.59           C  
ATOM   1175  CD1 LEU A  80      15.528  -7.817  -6.564  1.00  0.59           C  
ATOM   1176  CD2 LEU A  80      13.718  -7.150  -5.118  1.00  0.59           C  
ATOM   1177  H   LEU A  80      11.889 -10.100  -8.845  1.00  0.59           H  
ATOM   1178  HA  LEU A  80      14.759  -9.270  -8.576  1.00  0.59           H  
ATOM   1179 1HB  LEU A  80      13.247  -7.612  -7.679  1.00  0.59           H  
ATOM   1180 2HB  LEU A  80      12.435  -8.828  -6.751  1.00  0.59           H  
ATOM   1181  HG  LEU A  80      14.446  -9.152  -5.399  1.00  0.59           H  
ATOM   1182 1HD1 LEU A  80      16.248  -7.585  -5.826  1.00  0.59           H  
ATOM   1183 2HD1 LEU A  80      15.890  -8.600  -7.177  1.00  0.59           H  
ATOM   1184 3HD1 LEU A  80      15.333  -6.955  -7.148  1.00  0.59           H  
ATOM   1185 1HD2 LEU A  80      14.394  -6.941  -4.311  1.00  0.59           H  
ATOM   1186 2HD2 LEU A  80      13.571  -6.244  -5.715  1.00  0.59           H  
ATOM   1187 3HD2 LEU A  80      12.787  -7.455  -4.708  1.00  0.59           H  
ATOM   1188  N   LEU A  81      15.366 -11.416  -7.580  1.00  0.59           N  
ATOM   1189  CA  LEU A  81      15.753 -12.730  -7.108  1.00  0.59           C  
ATOM   1190  C   LEU A  81      16.269 -12.711  -5.684  1.00  0.59           C  
ATOM   1191  O   LEU A  81      17.312 -12.116  -5.377  1.00  0.59           O  
ATOM   1192  CB  LEU A  81      16.791 -13.282  -8.080  1.00  0.59           C  
ATOM   1193  CG  LEU A  81      17.347 -14.651  -7.831  1.00  0.59           C  
ATOM   1194  CD1 LEU A  81      16.246 -15.651  -7.922  1.00  0.59           C  
ATOM   1195  CD2 LEU A  81      18.411 -14.942  -8.880  1.00  0.59           C  
ATOM   1196  H   LEU A  81      16.054 -10.849  -8.069  1.00  0.59           H  
ATOM   1197  HA  LEU A  81      14.881 -13.372  -7.136  1.00  0.59           H  
ATOM   1198 1HB  LEU A  81      16.335 -13.295  -9.033  1.00  0.59           H  
ATOM   1199 2HB  LEU A  81      17.623 -12.585  -8.123  1.00  0.59           H  
ATOM   1200  HG  LEU A  81      17.781 -14.704  -6.831  1.00  0.59           H  
ATOM   1201 1HD1 LEU A  81      16.653 -16.639  -7.747  1.00  0.59           H  
ATOM   1202 2HD1 LEU A  81      15.496 -15.430  -7.167  1.00  0.59           H  
ATOM   1203 3HD1 LEU A  81      15.795 -15.611  -8.909  1.00  0.59           H  
ATOM   1204 1HD2 LEU A  81      18.819 -15.939  -8.713  1.00  0.59           H  
ATOM   1205 2HD2 LEU A  81      17.966 -14.897  -9.875  1.00  0.59           H  
ATOM   1206 3HD2 LEU A  81      19.208 -14.202  -8.805  1.00  0.59           H  
ATOM   1207  N   VAL A  82      15.520 -13.375  -4.808  1.00  0.61           N  
ATOM   1208  CA  VAL A  82      15.786 -13.370  -3.380  1.00  0.61           C  
ATOM   1209  C   VAL A  82      16.101 -14.794  -2.943  1.00  0.61           C  
ATOM   1210  O   VAL A  82      15.561 -15.745  -3.487  1.00  0.61           O  
ATOM   1211  CB  VAL A  82      14.521 -12.899  -2.601  1.00  0.61           C  
ATOM   1212  CG1 VAL A  82      14.075 -11.485  -3.024  1.00  0.61           C  
ATOM   1213  CG2 VAL A  82      13.394 -13.847  -2.827  1.00  0.61           C  
ATOM   1214  H   VAL A  82      14.707 -13.880  -5.160  1.00  0.61           H  
ATOM   1215  HA  VAL A  82      16.634 -12.718  -3.166  1.00  0.61           H  
ATOM   1216  HB  VAL A  82      14.761 -12.872  -1.539  1.00  0.61           H  
ATOM   1217 1HG1 VAL A  82      13.198 -11.200  -2.453  1.00  0.61           H  
ATOM   1218 2HG1 VAL A  82      14.848 -10.791  -2.838  1.00  0.61           H  
ATOM   1219 3HG1 VAL A  82      13.824 -11.482  -4.088  1.00  0.61           H  
ATOM   1220 1HG2 VAL A  82      12.542 -13.511  -2.261  1.00  0.61           H  
ATOM   1221 2HG2 VAL A  82      13.147 -13.847  -3.863  1.00  0.61           H  
ATOM   1222 3HG2 VAL A  82      13.675 -14.851  -2.514  1.00  0.61           H  
ATOM   1223  N   ALA A  83      16.941 -14.955  -1.929  1.00  0.63           N  
ATOM   1224  CA  ALA A  83      17.265 -16.301  -1.443  1.00  0.63           C  
ATOM   1225  C   ALA A  83      16.040 -17.069  -0.926  1.00  0.63           C  
ATOM   1226  O   ALA A  83      15.979 -18.299  -1.023  1.00  0.63           O  
ATOM   1227  CB  ALA A  83      18.302 -16.215  -0.340  1.00  0.63           C  
ATOM   1228  H   ALA A  83      17.376 -14.145  -1.505  1.00  0.63           H  
ATOM   1229  HA  ALA A  83      17.679 -16.865  -2.280  1.00  0.63           H  
ATOM   1230 1HB  ALA A  83      18.566 -17.220  -0.013  1.00  0.63           H  
ATOM   1231 2HB  ALA A  83      19.192 -15.709  -0.714  1.00  0.63           H  
ATOM   1232 3HB  ALA A  83      17.892 -15.657   0.500  1.00  0.63           H  
ATOM   1233  N   ASP A  84      15.103 -16.336  -0.330  1.00  0.66           N  
ATOM   1234  CA  ASP A  84      13.913 -16.888   0.304  1.00  0.66           C  
ATOM   1235  C   ASP A  84      12.754 -15.903   0.278  1.00  0.66           C  
ATOM   1236  O   ASP A  84      12.792 -14.875   0.957  1.00  0.66           O  
ATOM   1237  CB  ASP A  84      14.254 -17.318   1.746  1.00  0.66           C  
ATOM   1238  CG  ASP A  84      13.095 -17.977   2.551  1.00  0.66           C  
ATOM   1239  OD1 ASP A  84      11.943 -17.569   2.393  1.00  0.66           O  
ATOM   1240  OD2 ASP A  84      13.373 -18.869   3.326  1.00  0.66           O  
ATOM   1241  H   ASP A  84      15.230 -15.337  -0.323  1.00  0.66           H  
ATOM   1242  HA  ASP A  84      13.608 -17.771  -0.253  1.00  0.66           H  
ATOM   1243 1HB  ASP A  84      15.086 -18.025   1.715  1.00  0.66           H  
ATOM   1244 2HB  ASP A  84      14.601 -16.447   2.301  1.00  0.66           H  
ATOM   1245  N   THR A  85      11.723 -16.237  -0.501  1.00  0.68           N  
ATOM   1246  CA  THR A  85      10.554 -15.384  -0.703  1.00  0.68           C  
ATOM   1247  C   THR A  85       9.674 -15.214   0.546  1.00  0.68           C  
ATOM   1248  O   THR A  85       8.904 -14.256   0.639  1.00  0.68           O  
ATOM   1249  CB  THR A  85       9.710 -15.921  -1.870  1.00  0.68           C  
ATOM   1250  OG1 THR A  85       9.352 -17.275  -1.585  1.00  0.68           O  
ATOM   1251  CG2 THR A  85      10.440 -15.824  -3.198  1.00  0.68           C  
ATOM   1252  H   THR A  85      11.773 -17.116  -0.997  1.00  0.68           H  
ATOM   1253  HA  THR A  85      10.906 -14.404  -0.992  1.00  0.68           H  
ATOM   1254  HB  THR A  85       8.807 -15.336  -1.948  1.00  0.68           H  
ATOM   1255  HG1 THR A  85       8.887 -17.300  -0.742  1.00  0.68           H  
ATOM   1256 1HG2 THR A  85       9.803 -16.213  -3.998  1.00  0.68           H  
ATOM   1257 2HG2 THR A  85      10.680 -14.783  -3.409  1.00  0.68           H  
ATOM   1258 3HG2 THR A  85      11.352 -16.397  -3.148  1.00  0.68           H  
ATOM   1259  N   ARG A  86       9.772 -16.130   1.516  1.00  0.70           N  
ATOM   1260  CA  ARG A  86       8.989 -15.997   2.745  1.00  0.70           C  
ATOM   1261  C   ARG A  86       9.606 -14.901   3.563  1.00  0.70           C  
ATOM   1262  O   ARG A  86       8.935 -13.954   3.997  1.00  0.70           O  
ATOM   1263  CB  ARG A  86       8.980 -17.286   3.565  1.00  0.70           C  
ATOM   1264  CG  ARG A  86       8.295 -17.203   4.942  1.00  0.70           C  
ATOM   1265  CD  ARG A  86       8.323 -18.530   5.630  1.00  0.70           C  
ATOM   1266  NE  ARG A  86       9.697 -18.982   5.899  1.00  0.70           N  
ATOM   1267  CZ  ARG A  86      10.466 -18.600   6.944  1.00  0.70           C  
ATOM   1268  NH1 ARG A  86       9.998 -17.773   7.854  1.00  0.70           N  
ATOM   1269  NH2 ARG A  86      11.699 -19.072   7.055  1.00  0.70           N  
ATOM   1270  H   ARG A  86      10.468 -16.879   1.459  1.00  0.70           H  
ATOM   1271  HA  ARG A  86       7.965 -15.722   2.493  1.00  0.70           H  
ATOM   1272 1HB  ARG A  86       8.492 -18.073   2.996  1.00  0.70           H  
ATOM   1273 2HB  ARG A  86       9.999 -17.608   3.750  1.00  0.70           H  
ATOM   1274 1HG  ARG A  86       8.853 -16.500   5.564  1.00  0.70           H  
ATOM   1275 2HG  ARG A  86       7.276 -16.860   4.858  1.00  0.70           H  
ATOM   1276 1HD  ARG A  86       7.789 -18.458   6.580  1.00  0.70           H  
ATOM   1277 2HD  ARG A  86       7.842 -19.273   5.003  1.00  0.70           H  
ATOM   1278  HE  ARG A  86      10.116 -19.614   5.225  1.00  0.70           H  
ATOM   1279 1HH1 ARG A  86       9.058 -17.412   7.774  1.00  0.70           H  
ATOM   1280 2HH1 ARG A  86      10.581 -17.505   8.635  1.00  0.70           H  
ATOM   1281 1HH2 ARG A  86      12.061 -19.712   6.353  1.00  0.70           H  
ATOM   1282 2HH2 ARG A  86      12.280 -18.795   7.829  1.00  0.70           H  
ATOM   1283  N   LEU A  87      10.911 -15.029   3.756  1.00  0.70           N  
ATOM   1284  CA  LEU A  87      11.622 -14.048   4.549  1.00  0.70           C  
ATOM   1285  C   LEU A  87      11.610 -12.700   3.835  1.00  0.70           C  
ATOM   1286  O   LEU A  87      11.501 -11.658   4.484  1.00  0.70           O  
ATOM   1287  CB  LEU A  87      13.032 -14.540   4.841  1.00  0.70           C  
ATOM   1288  CG  LEU A  87      13.080 -15.762   5.771  1.00  0.70           C  
ATOM   1289  CD1 LEU A  87      14.495 -16.282   5.870  1.00  0.70           C  
ATOM   1290  CD2 LEU A  87      12.543 -15.365   7.135  1.00  0.70           C  
ATOM   1291  H   LEU A  87      11.396 -15.837   3.339  1.00  0.70           H  
ATOM   1292  HA  LEU A  87      11.104 -13.934   5.500  1.00  0.70           H  
ATOM   1293 1HB  LEU A  87      13.504 -14.814   3.896  1.00  0.70           H  
ATOM   1294 2HB  LEU A  87      13.599 -13.736   5.299  1.00  0.70           H  
ATOM   1295  HG  LEU A  87      12.460 -16.561   5.350  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  87      14.514 -17.157   6.519  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  87      14.845 -16.565   4.876  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  87      15.142 -15.510   6.280  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  87      12.564 -16.222   7.800  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  87      13.160 -14.570   7.554  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  87      11.518 -15.011   7.030  1.00  0.70           H  
ATOM   1302  N   ALA A  88      11.702 -12.713   2.494  1.00  0.71           N  
ATOM   1303  CA  ALA A  88      11.651 -11.482   1.717  1.00  0.71           C  
ATOM   1304  C   ALA A  88      10.322 -10.768   1.903  1.00  0.71           C  
ATOM   1305  O   ALA A  88      10.301  -9.548   2.058  1.00  0.71           O  
ATOM   1306  CB  ALA A  88      11.849 -11.770   0.260  1.00  0.71           C  
ATOM   1307  H   ALA A  88      11.834 -13.594   1.999  1.00  0.71           H  
ATOM   1308  HA  ALA A  88      12.445 -10.830   2.070  1.00  0.71           H  
ATOM   1309 1HB  ALA A  88      11.823 -10.850  -0.288  1.00  0.71           H  
ATOM   1310 2HB  ALA A  88      12.805 -12.265   0.111  1.00  0.71           H  
ATOM   1311 3HB  ALA A  88      11.050 -12.404  -0.078  1.00  0.71           H  
ATOM   1312  N   LEU A  89       9.214 -11.528   1.944  1.00  0.70           N  
ATOM   1313  CA  LEU A  89       7.892 -10.949   2.171  1.00  0.70           C  
ATOM   1314  C   LEU A  89       7.900 -10.288   3.539  1.00  0.70           C  
ATOM   1315  O   LEU A  89       7.405  -9.170   3.713  1.00  0.70           O  
ATOM   1316  CB  LEU A  89       6.800 -12.025   2.095  1.00  0.70           C  
ATOM   1317  CG  LEU A  89       5.350 -11.549   2.308  1.00  0.70           C  
ATOM   1318  CD1 LEU A  89       4.994 -10.535   1.253  1.00  0.70           C  
ATOM   1319  CD2 LEU A  89       4.415 -12.759   2.250  1.00  0.70           C  
ATOM   1320  H   LEU A  89       9.271 -12.534   1.780  1.00  0.70           H  
ATOM   1321  HA  LEU A  89       7.700 -10.197   1.409  1.00  0.70           H  
ATOM   1322 1HB  LEU A  89       6.858 -12.507   1.128  1.00  0.70           H  
ATOM   1323 2HB  LEU A  89       7.008 -12.778   2.852  1.00  0.70           H  
ATOM   1324  HG  LEU A  89       5.267 -11.071   3.272  1.00  0.70           H  
ATOM   1325 1HD1 LEU A  89       3.986 -10.193   1.413  1.00  0.70           H  
ATOM   1326 2HD1 LEU A  89       5.673  -9.693   1.322  1.00  0.70           H  
ATOM   1327 3HD1 LEU A  89       5.071 -10.996   0.280  1.00  0.70           H  
ATOM   1328 1HD2 LEU A  89       3.389 -12.451   2.402  1.00  0.70           H  
ATOM   1329 2HD2 LEU A  89       4.512 -13.240   1.279  1.00  0.70           H  
ATOM   1330 3HD2 LEU A  89       4.702 -13.448   3.033  1.00  0.70           H  
ATOM   1331  N   GLY A  90       8.478 -10.989   4.515  1.00  0.70           N  
ATOM   1332  CA  GLY A  90       8.605 -10.482   5.869  1.00  0.70           C  
ATOM   1333  C   GLY A  90       9.318  -9.133   5.866  1.00  0.70           C  
ATOM   1334  O   GLY A  90       8.791  -8.138   6.385  1.00  0.70           O  
ATOM   1335  H   GLY A  90       8.838 -11.922   4.301  1.00  0.70           H  
ATOM   1336 1HA  GLY A  90       7.627 -10.382   6.310  1.00  0.70           H  
ATOM   1337 2HA  GLY A  90       9.169 -11.197   6.469  1.00  0.70           H  
ATOM   1338  N   ARG A  91      10.506  -9.100   5.252  1.00  0.70           N  
ATOM   1339  CA  ARG A  91      11.306  -7.885   5.171  1.00  0.70           C  
ATOM   1340  C   ARG A  91      10.556  -6.773   4.439  1.00  0.70           C  
ATOM   1341  O   ARG A  91      10.571  -5.635   4.887  1.00  0.70           O  
ATOM   1342  CB  ARG A  91      12.632  -8.169   4.470  1.00  0.70           C  
ATOM   1343  CG  ARG A  91      13.650  -8.977   5.280  1.00  0.70           C  
ATOM   1344  CD  ARG A  91      15.017  -8.964   4.648  1.00  0.70           C  
ATOM   1345  NE  ARG A  91      15.076  -9.707   3.377  1.00  0.70           N  
ATOM   1346  CZ  ARG A  91      15.365 -11.023   3.264  1.00  0.70           C  
ATOM   1347  NH1 ARG A  91      15.620 -11.735   4.337  1.00  0.70           N  
ATOM   1348  NH2 ARG A  91      15.413 -11.608   2.075  1.00  0.70           N  
ATOM   1349  H   ARG A  91      10.865  -9.963   4.843  1.00  0.70           H  
ATOM   1350  HA  ARG A  91      11.519  -7.550   6.186  1.00  0.70           H  
ATOM   1351 1HB  ARG A  91      12.422  -8.743   3.577  1.00  0.70           H  
ATOM   1352 2HB  ARG A  91      13.098  -7.232   4.167  1.00  0.70           H  
ATOM   1353 1HG  ARG A  91      13.728  -8.557   6.283  1.00  0.70           H  
ATOM   1354 2HG  ARG A  91      13.314 -10.012   5.347  1.00  0.70           H  
ATOM   1355 1HD  ARG A  91      15.307  -7.931   4.444  1.00  0.70           H  
ATOM   1356 2HD  ARG A  91      15.733  -9.409   5.334  1.00  0.70           H  
ATOM   1357  HE  ARG A  91      14.898  -9.194   2.527  1.00  0.70           H  
ATOM   1358 1HH1 ARG A  91      15.592 -11.304   5.250  1.00  0.70           H  
ATOM   1359 2HH1 ARG A  91      15.869 -12.707   4.239  1.00  0.70           H  
ATOM   1360 1HH2 ARG A  91      15.233 -11.088   1.230  1.00  0.70           H  
ATOM   1361 2HH2 ARG A  91      15.637 -12.589   2.013  1.00  0.70           H  
ATOM   1362  N   LEU A  92       9.845  -7.113   3.365  1.00  0.71           N  
ATOM   1363  CA  LEU A  92       9.052  -6.167   2.584  1.00  0.71           C  
ATOM   1364  C   LEU A  92       8.019  -5.516   3.503  1.00  0.71           C  
ATOM   1365  O   LEU A  92       7.843  -4.289   3.490  1.00  0.71           O  
ATOM   1366  CB  LEU A  92       8.474  -6.936   1.390  1.00  0.71           C  
ATOM   1367  CG  LEU A  92       7.564  -6.305   0.374  1.00  0.71           C  
ATOM   1368  CD1 LEU A  92       8.207  -5.152  -0.328  1.00  0.71           C  
ATOM   1369  CD2 LEU A  92       7.248  -7.402  -0.616  1.00  0.71           C  
ATOM   1370  H   LEU A  92       9.876  -8.078   3.047  1.00  0.71           H  
ATOM   1371  HA  LEU A  92       9.700  -5.396   2.202  1.00  0.71           H  
ATOM   1372 1HB  LEU A  92       9.317  -7.352   0.836  1.00  0.71           H  
ATOM   1373 2HB  LEU A  92       7.922  -7.767   1.788  1.00  0.71           H  
ATOM   1374  HG  LEU A  92       6.678  -5.966   0.836  1.00  0.71           H  
ATOM   1375 1HD1 LEU A  92       7.519  -4.757  -1.069  1.00  0.71           H  
ATOM   1376 2HD1 LEU A  92       8.459  -4.368   0.389  1.00  0.71           H  
ATOM   1377 3HD1 LEU A  92       9.092  -5.503  -0.813  1.00  0.71           H  
ATOM   1378 1HD2 LEU A  92       6.601  -7.053  -1.373  1.00  0.71           H  
ATOM   1379 2HD2 LEU A  92       8.163  -7.734  -1.064  1.00  0.71           H  
ATOM   1380 3HD2 LEU A  92       6.778  -8.227  -0.098  1.00  0.71           H  
ATOM   1381  N   GLY A  93       7.360  -6.334   4.324  1.00  0.72           N  
ATOM   1382  CA  GLY A  93       6.402  -5.847   5.305  1.00  0.72           C  
ATOM   1383  C   GLY A  93       7.071  -4.812   6.192  1.00  0.72           C  
ATOM   1384  O   GLY A  93       6.575  -3.689   6.338  1.00  0.72           O  
ATOM   1385  H   GLY A  93       7.532  -7.338   4.259  1.00  0.72           H  
ATOM   1386 1HA  GLY A  93       5.553  -5.402   4.814  1.00  0.72           H  
ATOM   1387 2HA  GLY A  93       6.045  -6.681   5.905  1.00  0.72           H  
ATOM   1388  N   ALA A  94       8.225  -5.181   6.757  1.00  0.73           N  
ATOM   1389  CA  ALA A  94       8.993  -4.296   7.631  1.00  0.73           C  
ATOM   1390  C   ALA A  94       9.409  -2.991   6.922  1.00  0.73           C  
ATOM   1391  O   ALA A  94       9.416  -1.919   7.535  1.00  0.73           O  
ATOM   1392  CB  ALA A  94      10.234  -5.015   8.132  1.00  0.73           C  
ATOM   1393  H   ALA A  94       8.567  -6.128   6.577  1.00  0.73           H  
ATOM   1394  HA  ALA A  94       8.364  -4.047   8.483  1.00  0.73           H  
ATOM   1395 1HB  ALA A  94      10.779  -4.367   8.810  1.00  0.73           H  
ATOM   1396 2HB  ALA A  94       9.932  -5.916   8.652  1.00  0.73           H  
ATOM   1397 3HB  ALA A  94      10.869  -5.275   7.298  1.00  0.73           H  
ATOM   1398  N   LEU A  95       9.741  -3.069   5.627  1.00  0.75           N  
ATOM   1399  CA  LEU A  95      10.150  -1.884   4.867  1.00  0.75           C  
ATOM   1400  C   LEU A  95       9.000  -0.897   4.758  1.00  0.75           C  
ATOM   1401  O   LEU A  95       9.212   0.321   4.746  1.00  0.75           O  
ATOM   1402  CB  LEU A  95      10.633  -2.274   3.468  1.00  0.75           C  
ATOM   1403  CG  LEU A  95      11.927  -3.075   3.453  1.00  0.75           C  
ATOM   1404  CD1 LEU A  95      12.210  -3.580   2.044  1.00  0.75           C  
ATOM   1405  CD2 LEU A  95      13.040  -2.215   3.993  1.00  0.75           C  
ATOM   1406  H   LEU A  95       9.744  -3.982   5.173  1.00  0.75           H  
ATOM   1407  HA  LEU A  95      10.968  -1.402   5.398  1.00  0.75           H  
ATOM   1408 1HB  LEU A  95       9.864  -2.868   2.986  1.00  0.75           H  
ATOM   1409 2HB  LEU A  95      10.785  -1.370   2.884  1.00  0.75           H  
ATOM   1410  HG  LEU A  95      11.823  -3.913   4.083  1.00  0.75           H  
ATOM   1411 1HD1 LEU A  95      13.103  -4.185   2.052  1.00  0.75           H  
ATOM   1412 2HD1 LEU A  95      11.398  -4.184   1.703  1.00  0.75           H  
ATOM   1413 3HD1 LEU A  95      12.335  -2.737   1.373  1.00  0.75           H  
ATOM   1414 1HD2 LEU A  95      13.962  -2.782   4.024  1.00  0.75           H  
ATOM   1415 2HD2 LEU A  95      13.167  -1.340   3.357  1.00  0.75           H  
ATOM   1416 3HD2 LEU A  95      12.786  -1.896   5.004  1.00  0.75           H  
ATOM   1417  N   ASN A  96       7.774  -1.416   4.676  1.00  0.77           N  
ATOM   1418  CA  ASN A  96       6.619  -0.539   4.607  1.00  0.77           C  
ATOM   1419  C   ASN A  96       6.367  -0.016   6.019  1.00  0.77           C  
ATOM   1420  O   ASN A  96       6.297   1.188   6.232  1.00  0.77           O  
ATOM   1421  CB  ASN A  96       5.401  -1.262   4.027  1.00  0.77           C  
ATOM   1422  CG  ASN A  96       4.202  -0.321   3.658  1.00  0.77           C  
ATOM   1423  OD1 ASN A  96       4.342   0.566   2.821  1.00  0.77           O  
ATOM   1424  ND2 ASN A  96       3.057  -0.512   4.234  1.00  0.77           N  
ATOM   1425  H   ASN A  96       7.659  -2.432   4.638  1.00  0.77           H  
ATOM   1426  HA  ASN A  96       6.856   0.316   3.974  1.00  0.77           H  
ATOM   1427 1HB  ASN A  96       5.719  -1.786   3.130  1.00  0.77           H  
ATOM   1428 2HB  ASN A  96       5.053  -2.018   4.737  1.00  0.77           H  
ATOM   1429 1HD2 ASN A  96       2.247   0.076   3.996  1.00  0.77           H  
ATOM   1430 2HD2 ASN A  96       2.944  -1.246   4.918  1.00  0.77           H  
ATOM   1431  N   ARG A  97       6.358  -0.901   7.021  1.00  0.79           N  
ATOM   1432  CA  ARG A  97       6.153  -0.492   8.414  1.00  0.79           C  
ATOM   1433  C   ARG A  97       7.064   0.656   8.835  1.00  0.79           C  
ATOM   1434  O   ARG A  97       6.637   1.585   9.514  1.00  0.79           O  
ATOM   1435  CB  ARG A  97       6.437  -1.641   9.358  1.00  0.79           C  
ATOM   1436  CG  ARG A  97       6.448  -1.295  10.827  1.00  0.79           C  
ATOM   1437  CD  ARG A  97       5.147  -0.913  11.389  1.00  0.79           C  
ATOM   1438  NE  ARG A  97       5.332  -0.495  12.755  1.00  0.79           N  
ATOM   1439  CZ  ARG A  97       5.579   0.767  13.127  1.00  0.79           C  
ATOM   1440  NH1 ARG A  97       5.583   1.699  12.197  1.00  0.79           N  
ATOM   1441  NH2 ARG A  97       5.811   1.053  14.386  1.00  0.79           N  
ATOM   1442  H   ARG A  97       6.471  -1.893   6.808  1.00  0.79           H  
ATOM   1443  HA  ARG A  97       5.113  -0.178   8.526  1.00  0.79           H  
ATOM   1444 1HB  ARG A  97       5.735  -2.435   9.195  1.00  0.79           H  
ATOM   1445 2HB  ARG A  97       7.414  -2.037   9.136  1.00  0.79           H  
ATOM   1446 1HG  ARG A  97       6.795  -2.173  11.381  1.00  0.79           H  
ATOM   1447 2HG  ARG A  97       7.143  -0.475  10.997  1.00  0.79           H  
ATOM   1448 1HD  ARG A  97       4.710  -0.088  10.824  1.00  0.79           H  
ATOM   1449 2HD  ARG A  97       4.476  -1.769  11.387  1.00  0.79           H  
ATOM   1450  HE  ARG A  97       5.343  -1.230  13.463  1.00  0.79           H  
ATOM   1451 1HH1 ARG A  97       5.402   1.436  11.244  1.00  0.79           H  
ATOM   1452 2HH1 ARG A  97       5.741   2.695  12.394  1.00  0.79           H  
ATOM   1453 1HH2 ARG A  97       5.827   0.299  15.093  1.00  0.79           H  
ATOM   1454 2HH2 ARG A  97       6.005   1.999  14.656  1.00  0.79           H  
ATOM   1455  N   ALA A  98       8.316   0.612   8.389  1.00  0.80           N  
ATOM   1456  CA  ALA A  98       9.323   1.611   8.721  1.00  0.80           C  
ATOM   1457  C   ALA A  98       8.908   3.023   8.309  1.00  0.80           C  
ATOM   1458  O   ALA A  98       9.374   4.003   8.889  1.00  0.80           O  
ATOM   1459  CB  ALA A  98      10.628   1.253   8.044  1.00  0.80           C  
ATOM   1460  H   ALA A  98       8.609  -0.192   7.834  1.00  0.80           H  
ATOM   1461  HA  ALA A  98       9.461   1.601   9.801  1.00  0.80           H  
ATOM   1462 1HB  ALA A  98      11.393   1.977   8.316  1.00  0.80           H  
ATOM   1463 2HB  ALA A  98      10.936   0.256   8.360  1.00  0.80           H  
ATOM   1464 3HB  ALA A  98      10.484   1.260   6.963  1.00  0.80           H  
ATOM   1465  N   ALA A  99       8.081   3.132   7.272  1.00  0.81           N  
ATOM   1466  CA  ALA A  99       7.620   4.407   6.755  1.00  0.81           C  
ATOM   1467  C   ALA A  99       6.414   4.957   7.544  1.00  0.81           C  
ATOM   1468  O   ALA A  99       5.956   6.075   7.282  1.00  0.81           O  
ATOM   1469  CB  ALA A  99       7.255   4.244   5.280  1.00  0.81           C  
ATOM   1470  H   ALA A  99       7.704   2.288   6.845  1.00  0.81           H  
ATOM   1471  HA  ALA A  99       8.435   5.124   6.846  1.00  0.81           H  
ATOM   1472 1HB  ALA A  99       6.936   5.200   4.870  1.00  0.81           H  
ATOM   1473 2HB  ALA A  99       8.121   3.882   4.734  1.00  0.81           H  
ATOM   1474 3HB  ALA A  99       6.451   3.524   5.187  1.00  0.81           H  
ATOM   1475  N   PHE A 100       5.870   4.178   8.487  1.00  0.80           N  
ATOM   1476  CA  PHE A 100       4.675   4.614   9.208  1.00  0.80           C  
ATOM   1477  C   PHE A 100       5.048   5.288  10.530  1.00  0.80           C  
ATOM   1478  O   PHE A 100       5.442   4.636  11.507  1.00  0.80           O  
ATOM   1479  CB  PHE A 100       3.778   3.411   9.489  1.00  0.80           C  
ATOM   1480  CG  PHE A 100       2.346   3.686   9.901  1.00  0.80           C  
ATOM   1481  CD1 PHE A 100       1.504   4.370   9.053  1.00  0.80           C  
ATOM   1482  CD2 PHE A 100       1.826   3.192  11.078  1.00  0.80           C  
ATOM   1483  CE1 PHE A 100       0.177   4.552   9.357  1.00  0.80           C  
ATOM   1484  CE2 PHE A 100       0.482   3.363  11.403  1.00  0.80           C  
ATOM   1485  CZ  PHE A 100      -0.345   4.041  10.530  1.00  0.80           C  
ATOM   1486  H   PHE A 100       6.278   3.272   8.708  1.00  0.80           H  
ATOM   1487  HA  PHE A 100       4.133   5.327   8.588  1.00  0.80           H  
ATOM   1488 1HB  PHE A 100       3.779   2.755   8.657  1.00  0.80           H  
ATOM   1489 2HB  PHE A 100       4.222   2.858  10.282  1.00  0.80           H  
ATOM   1490  HD1 PHE A 100       1.903   4.759   8.124  1.00  0.80           H  
ATOM   1491  HD2 PHE A 100       2.486   2.653  11.739  1.00  0.80           H  
ATOM   1492  HE1 PHE A 100      -0.460   5.094   8.660  1.00  0.80           H  
ATOM   1493  HE2 PHE A 100       0.087   2.962  12.339  1.00  0.80           H  
ATOM   1494  HZ  PHE A 100      -1.393   4.183  10.763  1.00  0.80           H  
ATOM   1495  N   ALA A 101       4.895   6.609  10.573  1.00  0.78           N  
ATOM   1496  CA  ALA A 101       5.247   7.391  11.761  1.00  0.78           C  
ATOM   1497  C   ALA A 101       4.133   7.375  12.804  1.00  0.78           C  
ATOM   1498  O   ALA A 101       4.289   7.881  13.915  1.00  0.78           O  
ATOM   1499  CB  ALA A 101       5.539   8.823  11.367  1.00  0.78           C  
ATOM   1500  H   ALA A 101       4.567   7.087   9.745  1.00  0.78           H  
ATOM   1501  HA  ALA A 101       6.137   6.947  12.207  1.00  0.78           H  
ATOM   1502 1HB  ALA A 101       5.825   9.390  12.252  1.00  0.78           H  
ATOM   1503 2HB  ALA A 101       6.352   8.843  10.642  1.00  0.78           H  
ATOM   1504 3HB  ALA A 101       4.647   9.262  10.925  1.00  0.78           H  
ATOM   1505  N   LYS A 102       2.994   6.836  12.415  1.00  0.75           N  
ATOM   1506  CA  LYS A 102       1.817   6.810  13.256  1.00  0.75           C  
ATOM   1507  C   LYS A 102       1.794   5.564  14.155  1.00  0.75           C  
ATOM   1508  O   LYS A 102       2.419   4.561  13.818  1.00  0.75           O  
ATOM   1509  CB  LYS A 102       0.600   6.895  12.377  1.00  0.75           C  
ATOM   1510  CG  LYS A 102       0.510   8.135  11.520  1.00  0.75           C  
ATOM   1511  CD  LYS A 102       0.329   9.380  12.368  1.00  0.75           C  
ATOM   1512  CE  LYS A 102       0.095  10.611  11.496  1.00  0.75           C  
ATOM   1513  NZ  LYS A 102      -0.024  11.862  12.309  1.00  0.75           N  
ATOM   1514  H   LYS A 102       2.949   6.425  11.495  1.00  0.75           H  
ATOM   1515  HA  LYS A 102       1.856   7.706  13.856  1.00  0.75           H  
ATOM   1516 1HB  LYS A 102       0.633   6.109  11.712  1.00  0.75           H  
ATOM   1517 2HB  LYS A 102      -0.265   6.795  12.950  1.00  0.75           H  
ATOM   1518 1HG  LYS A 102       1.425   8.233  10.940  1.00  0.75           H  
ATOM   1519 2HG  LYS A 102      -0.323   8.037  10.826  1.00  0.75           H  
ATOM   1520 1HD  LYS A 102      -0.535   9.237  13.023  1.00  0.75           H  
ATOM   1521 2HD  LYS A 102       1.214   9.534  12.987  1.00  0.75           H  
ATOM   1522 1HE  LYS A 102       0.928  10.718  10.801  1.00  0.75           H  
ATOM   1523 2HE  LYS A 102      -0.825  10.470  10.926  1.00  0.75           H  
ATOM   1524 1HZ  LYS A 102      -0.179  12.650  11.696  1.00  0.75           H  
ATOM   1525 2HZ  LYS A 102      -0.801  11.776  12.949  1.00  0.75           H  
ATOM   1526 3HZ  LYS A 102       0.828  12.006  12.832  1.00  0.75           H  
ATOM   1527  N   PRO A 103       1.110   5.594  15.313  1.00  0.71           N  
ATOM   1528  CA  PRO A 103       1.002   4.490  16.254  1.00  0.71           C  
ATOM   1529  C   PRO A 103       0.473   3.155  15.720  1.00  0.71           C  
ATOM   1530  O   PRO A 103      -0.570   3.091  15.056  1.00  0.71           O  
ATOM   1531  CB  PRO A 103       0.020   5.045  17.277  1.00  0.71           C  
ATOM   1532  CG  PRO A 103       0.188   6.529  17.224  1.00  0.71           C  
ATOM   1533  CD  PRO A 103       0.427   6.835  15.775  1.00  0.71           C  
ATOM   1534  HA  PRO A 103       1.962   4.361  16.742  1.00  0.71           H  
ATOM   1535 1HB  PRO A 103      -1.002   4.717  17.040  1.00  0.71           H  
ATOM   1536 2HB  PRO A 103       0.277   4.654  18.261  1.00  0.71           H  
ATOM   1537 1HG  PRO A 103      -0.712   7.026  17.628  1.00  0.71           H  
ATOM   1538 2HG  PRO A 103       1.032   6.831  17.863  1.00  0.71           H  
ATOM   1539 1HD  PRO A 103      -0.526   6.993  15.246  1.00  0.71           H  
ATOM   1540 2HD  PRO A 103       1.074   7.711  15.760  1.00  0.71           H  
ATOM   1541  N   VAL A 104       1.154   2.086  16.132  1.00  0.67           N  
ATOM   1542  CA  VAL A 104       0.778   0.715  15.806  1.00  0.67           C  
ATOM   1543  C   VAL A 104       0.577  -0.120  17.063  1.00  0.67           C  
ATOM   1544  O   VAL A 104       1.451  -0.160  17.947  1.00  0.67           O  
ATOM   1545  CB  VAL A 104       1.848   0.039  14.927  1.00  0.67           C  
ATOM   1546  CG1 VAL A 104       1.460  -1.429  14.627  1.00  0.67           C  
ATOM   1547  CG2 VAL A 104       1.980   0.820  13.656  1.00  0.67           C  
ATOM   1548  H   VAL A 104       2.025   2.251  16.631  1.00  0.67           H  
ATOM   1549  HA  VAL A 104      -0.159   0.736  15.251  1.00  0.67           H  
ATOM   1550  HB  VAL A 104       2.804   0.033  15.450  1.00  0.67           H  
ATOM   1551 1HG1 VAL A 104       2.231  -1.888  14.003  1.00  0.67           H  
ATOM   1552 2HG1 VAL A 104       1.375  -1.991  15.558  1.00  0.67           H  
ATOM   1553 3HG1 VAL A 104       0.504  -1.455  14.104  1.00  0.67           H  
ATOM   1554 1HG2 VAL A 104       2.722   0.367  13.024  1.00  0.67           H  
ATOM   1555 2HG2 VAL A 104       1.034   0.831  13.142  1.00  0.67           H  
ATOM   1556 3HG2 VAL A 104       2.277   1.844  13.892  1.00  0.67           H  
ATOM   1557  N   ALA A 105      -0.570  -0.791  17.128  1.00  0.66           N  
ATOM   1558  CA  ALA A 105      -0.876  -1.681  18.229  1.00  0.66           C  
ATOM   1559  C   ALA A 105      -0.763  -3.128  17.784  1.00  0.66           C  
ATOM   1560  O   ALA A 105      -1.129  -3.472  16.655  1.00  0.66           O  
ATOM   1561  CB  ALA A 105      -2.266  -1.429  18.766  1.00  0.66           C  
ATOM   1562  H   ALA A 105      -1.245  -0.683  16.375  1.00  0.66           H  
ATOM   1563  HA  ALA A 105      -0.156  -1.500  19.014  1.00  0.66           H  
ATOM   1564 1HB  ALA A 105      -2.457  -2.095  19.596  1.00  0.66           H  
ATOM   1565 2HB  ALA A 105      -2.315  -0.422  19.085  1.00  0.66           H  
ATOM   1566 3HB  ALA A 105      -2.990  -1.605  17.983  1.00  0.66           H  
ATOM   1567  N   ALA A 106      -0.290  -3.963  18.687  1.00  0.67           N  
ATOM   1568  CA  ALA A 106      -0.196  -5.396  18.464  1.00  0.67           C  
ATOM   1569  C   ALA A 106      -0.979  -6.104  19.556  1.00  0.67           C  
ATOM   1570  O   ALA A 106      -0.739  -5.867  20.739  1.00  0.67           O  
ATOM   1571  CB  ALA A 106       1.266  -5.801  18.444  1.00  0.67           C  
ATOM   1572  H   ALA A 106       0.034  -3.572  19.571  1.00  0.67           H  
ATOM   1573  HA  ALA A 106      -0.655  -5.645  17.508  1.00  0.67           H  
ATOM   1574 1HB  ALA A 106       1.401  -6.823  18.288  1.00  0.67           H  
ATOM   1575 2HB  ALA A 106       1.755  -5.272  17.640  1.00  0.67           H  
ATOM   1576 3HB  ALA A 106       1.721  -5.532  19.397  1.00  0.67           H  
ATOM   1577  N   VAL A 107      -1.894  -6.977  19.158  1.00  0.70           N  
ATOM   1578  CA  VAL A 107      -2.758  -7.665  20.109  1.00  0.70           C  
ATOM   1579  C   VAL A 107      -2.544  -9.165  20.158  1.00  0.70           C  
ATOM   1580  O   VAL A 107      -2.616  -9.844  19.129  1.00  0.70           O  
ATOM   1581  CB  VAL A 107      -4.238  -7.434  19.719  1.00  0.70           C  
ATOM   1582  CG1 VAL A 107      -5.169  -8.178  20.674  1.00  0.70           C  
ATOM   1583  CG2 VAL A 107      -4.562  -5.942  19.721  1.00  0.70           C  
ATOM   1584  H   VAL A 107      -2.026  -7.129  18.157  1.00  0.70           H  
ATOM   1585  HA  VAL A 107      -2.573  -7.259  21.103  1.00  0.70           H  
ATOM   1586  HB  VAL A 107      -4.401  -7.834  18.716  1.00  0.70           H  
ATOM   1587 1HG1 VAL A 107      -6.199  -8.018  20.360  1.00  0.70           H  
ATOM   1588 2HG1 VAL A 107      -4.953  -9.245  20.649  1.00  0.70           H  
ATOM   1589 3HG1 VAL A 107      -5.030  -7.803  21.690  1.00  0.70           H  
ATOM   1590 1HG2 VAL A 107      -5.600  -5.797  19.425  1.00  0.70           H  
ATOM   1591 2HG2 VAL A 107      -4.418  -5.562  20.715  1.00  0.70           H  
ATOM   1592 3HG2 VAL A 107      -3.909  -5.420  19.020  1.00  0.70           H  
ATOM   1593  N   THR A 108      -2.325  -9.693  21.358  1.00  0.77           N  
ATOM   1594  CA  THR A 108      -2.194 -11.131  21.496  1.00  0.77           C  
ATOM   1595  C   THR A 108      -2.937 -11.582  22.768  1.00  0.77           C  
ATOM   1596  O   THR A 108      -3.688 -10.810  23.368  1.00  0.77           O  
ATOM   1597  CB  THR A 108      -0.721 -11.598  21.486  1.00  0.77           C  
ATOM   1598  OG1 THR A 108      -0.698 -13.013  21.349  1.00  0.77           O  
ATOM   1599  CG2 THR A 108       0.007 -11.208  22.770  1.00  0.77           C  
ATOM   1600  H   THR A 108      -2.237  -9.084  22.173  1.00  0.77           H  
ATOM   1601  HA  THR A 108      -2.674 -11.605  20.643  1.00  0.77           H  
ATOM   1602  HB  THR A 108      -0.219 -11.158  20.632  1.00  0.77           H  
ATOM   1603  HG1 THR A 108      -0.819 -13.213  20.370  1.00  0.77           H  
ATOM   1604 1HG2 THR A 108       1.045 -11.553  22.725  1.00  0.77           H  
ATOM   1605 2HG2 THR A 108      -0.017 -10.131  22.873  1.00  0.77           H  
ATOM   1606 3HG2 THR A 108      -0.469 -11.648  23.624  1.00  0.77           H  
ATOM   1607  N   GLY A 109      -2.762 -12.841  23.129  1.00  0.84           N  
ATOM   1608  CA  GLY A 109      -3.489 -13.497  24.221  1.00  0.84           C  
ATOM   1609  C   GLY A 109      -4.277 -14.609  23.557  1.00  0.84           C  
ATOM   1610  O   GLY A 109      -3.973 -14.927  22.410  1.00  0.84           O  
ATOM   1611  H   GLY A 109      -2.084 -13.349  22.578  1.00  0.84           H  
ATOM   1612 1HA  GLY A 109      -2.801 -13.895  24.968  1.00  0.84           H  
ATOM   1613 2HA  GLY A 109      -4.154 -12.801  24.712  1.00  0.84           H  
ATOM   1614  N   SER A 110      -5.248 -15.227  24.231  1.00  0.92           N  
ATOM   1615  CA  SER A 110      -5.963 -16.330  23.584  1.00  0.92           C  
ATOM   1616  C   SER A 110      -7.400 -15.971  23.104  1.00  0.92           C  
ATOM   1617  O   SER A 110      -7.593 -15.418  22.013  1.00  0.92           O  
ATOM   1618  CB  SER A 110      -5.983 -17.533  24.527  1.00  0.92           C  
ATOM   1619  OG  SER A 110      -6.717 -17.260  25.686  1.00  0.92           O  
ATOM   1620  H   SER A 110      -5.456 -14.986  25.201  1.00  0.92           H  
ATOM   1621  HA  SER A 110      -5.395 -16.629  22.703  1.00  0.92           H  
ATOM   1622 1HB  SER A 110      -6.415 -18.388  24.010  1.00  0.92           H  
ATOM   1623 2HB  SER A 110      -4.961 -17.797  24.798  1.00  0.92           H  
ATOM   1624  HG  SER A 110      -6.298 -16.460  26.085  1.00  0.92           H  
ATOM   1625  N   SER A 111      -8.407 -16.255  23.932  1.00  0.97           N  
ATOM   1626  CA  SER A 111      -9.820 -16.109  23.556  1.00  0.97           C  
ATOM   1627  C   SER A 111     -10.308 -14.697  23.207  1.00  0.97           C  
ATOM   1628  O   SER A 111     -11.323 -14.542  22.530  1.00  0.97           O  
ATOM   1629  CB  SER A 111     -10.682 -16.633  24.685  1.00  0.97           C  
ATOM   1630  OG  SER A 111     -10.568 -15.820  25.820  1.00  0.97           O  
ATOM   1631  H   SER A 111      -8.166 -16.650  24.828  1.00  0.97           H  
ATOM   1632  HA  SER A 111      -9.987 -16.738  22.680  1.00  0.97           H  
ATOM   1633 1HB  SER A 111     -11.721 -16.663  24.362  1.00  0.97           H  
ATOM   1634 2HB  SER A 111     -10.386 -17.654  24.931  1.00  0.97           H  
ATOM   1635  HG  SER A 111     -10.874 -14.952  25.545  1.00  0.97           H  
ATOM   1636  N   GLY A 112      -9.614 -13.670  23.672  1.00  0.99           N  
ATOM   1637  CA  GLY A 112     -10.038 -12.293  23.422  1.00  0.99           C  
ATOM   1638  C   GLY A 112      -9.272 -11.555  22.319  1.00  0.99           C  
ATOM   1639  O   GLY A 112      -9.456 -10.350  22.149  1.00  0.99           O  
ATOM   1640  H   GLY A 112      -8.779 -13.853  24.210  1.00  0.99           H  
ATOM   1641 1HA  GLY A 112     -11.097 -12.294  23.169  1.00  0.99           H  
ATOM   1642 2HA  GLY A 112      -9.961 -11.734  24.350  1.00  0.99           H  
ATOM   1643  N   LYS A 113      -8.441 -12.243  21.533  1.00  0.96           N  
ATOM   1644  CA  LYS A 113      -7.616 -11.504  20.563  1.00  0.96           C  
ATOM   1645  C   LYS A 113      -8.382 -10.751  19.484  1.00  0.96           C  
ATOM   1646  O   LYS A 113      -8.213  -9.535  19.340  1.00  0.96           O  
ATOM   1647  CB  LYS A 113      -6.691 -12.450  19.821  1.00  0.96           C  
ATOM   1648  CG  LYS A 113      -5.570 -12.992  20.588  1.00  0.96           C  
ATOM   1649  CD  LYS A 113      -4.586 -13.693  19.652  1.00  0.96           C  
ATOM   1650  CE  LYS A 113      -5.000 -15.132  19.349  1.00  0.96           C  
ATOM   1651  NZ  LYS A 113      -6.195 -15.192  18.491  1.00  0.96           N  
ATOM   1652  H   LYS A 113      -8.321 -13.254  21.653  1.00  0.96           H  
ATOM   1653  HA  LYS A 113      -7.016 -10.781  21.115  1.00  0.96           H  
ATOM   1654 1HB  LYS A 113      -7.262 -13.294  19.437  1.00  0.96           H  
ATOM   1655 2HB  LYS A 113      -6.278 -11.936  18.970  1.00  0.96           H  
ATOM   1656 1HG  LYS A 113      -5.078 -12.184  21.101  1.00  0.96           H  
ATOM   1657 2HG  LYS A 113      -5.940 -13.692  21.317  1.00  0.96           H  
ATOM   1658 1HD  LYS A 113      -4.514 -13.142  18.717  1.00  0.96           H  
ATOM   1659 2HD  LYS A 113      -3.602 -13.716  20.113  1.00  0.96           H  
ATOM   1660 1HE  LYS A 113      -4.180 -15.618  18.836  1.00  0.96           H  
ATOM   1661 2HE  LYS A 113      -5.204 -15.667  20.276  1.00  0.96           H  
ATOM   1662 1HZ  LYS A 113      -6.427 -16.149  18.292  1.00  0.96           H  
ATOM   1663 2HZ  LYS A 113      -6.968 -14.754  18.961  1.00  0.96           H  
ATOM   1664 3HZ  LYS A 113      -6.042 -14.682  17.619  1.00  0.96           H  
ATOM   1665  N   THR A 114      -9.244 -11.449  18.750  1.00  0.92           N  
ATOM   1666  CA  THR A 114      -9.971 -10.808  17.661  1.00  0.92           C  
ATOM   1667  C   THR A 114     -10.865  -9.713  18.193  1.00  0.92           C  
ATOM   1668  O   THR A 114     -10.953  -8.629  17.615  1.00  0.92           O  
ATOM   1669  CB  THR A 114     -10.799 -11.811  16.842  1.00  0.92           C  
ATOM   1670  OG1 THR A 114      -9.920 -12.769  16.214  1.00  0.92           O  
ATOM   1671  CG2 THR A 114     -11.624 -11.077  15.783  1.00  0.92           C  
ATOM   1672  H   THR A 114      -9.371 -12.433  18.927  1.00  0.92           H  
ATOM   1673  HA  THR A 114      -9.242 -10.356  16.987  1.00  0.92           H  
ATOM   1674  HB  THR A 114     -11.479 -12.344  17.505  1.00  0.92           H  
ATOM   1675  HG1 THR A 114      -9.096 -12.319  15.878  1.00  0.92           H  
ATOM   1676 1HG2 THR A 114     -12.212 -11.796  15.216  1.00  0.92           H  
ATOM   1677 2HG2 THR A 114     -12.292 -10.364  16.270  1.00  0.92           H  
ATOM   1678 3HG2 THR A 114     -10.956 -10.546  15.112  1.00  0.92           H  
ATOM   1679  N   THR A 115     -11.537  -9.994  19.301  1.00  0.86           N  
ATOM   1680  CA  THR A 115     -12.435  -9.018  19.875  1.00  0.86           C  
ATOM   1681  C   THR A 115     -11.698  -7.743  20.276  1.00  0.86           C  
ATOM   1682  O   THR A 115     -12.157  -6.647  19.951  1.00  0.86           O  
ATOM   1683  CB  THR A 115     -13.187  -9.598  21.064  1.00  0.86           C  
ATOM   1684  OG1 THR A 115     -14.012 -10.699  20.637  1.00  0.86           O  
ATOM   1685  CG2 THR A 115     -14.024  -8.527  21.670  1.00  0.86           C  
ATOM   1686  H   THR A 115     -11.414 -10.893  19.744  1.00  0.86           H  
ATOM   1687  HA  THR A 115     -13.171  -8.748  19.117  1.00  0.86           H  
ATOM   1688  HB  THR A 115     -12.469  -9.961  21.807  1.00  0.86           H  
ATOM   1689  HG1 THR A 115     -14.477 -11.061  21.399  1.00  0.86           H  
ATOM   1690 1HG2 THR A 115     -14.538  -8.922  22.508  1.00  0.86           H  
ATOM   1691 2HG2 THR A 115     -13.381  -7.732  21.985  1.00  0.86           H  
ATOM   1692 3HG2 THR A 115     -14.741  -8.154  20.941  1.00  0.86           H  
ATOM   1693  N   VAL A 116     -10.544  -7.861  20.945  1.00  0.80           N  
ATOM   1694  CA  VAL A 116      -9.798  -6.661  21.302  1.00  0.80           C  
ATOM   1695  C   VAL A 116      -9.354  -5.920  20.059  1.00  0.80           C  
ATOM   1696  O   VAL A 116      -9.413  -4.693  20.023  1.00  0.80           O  
ATOM   1697  CB  VAL A 116      -8.605  -6.954  22.208  1.00  0.80           C  
ATOM   1698  CG1 VAL A 116      -7.734  -5.682  22.356  1.00  0.80           C  
ATOM   1699  CG2 VAL A 116      -9.115  -7.342  23.566  1.00  0.80           C  
ATOM   1700  H   VAL A 116     -10.180  -8.777  21.213  1.00  0.80           H  
ATOM   1701  HA  VAL A 116     -10.451  -6.007  21.865  1.00  0.80           H  
ATOM   1702  HB  VAL A 116      -8.008  -7.757  21.782  1.00  0.80           H  
ATOM   1703 1HG1 VAL A 116      -6.898  -5.898  23.007  1.00  0.80           H  
ATOM   1704 2HG1 VAL A 116      -7.362  -5.378  21.377  1.00  0.80           H  
ATOM   1705 3HG1 VAL A 116      -8.331  -4.877  22.785  1.00  0.80           H  
ATOM   1706 1HG2 VAL A 116      -8.271  -7.536  24.217  1.00  0.80           H  
ATOM   1707 2HG2 VAL A 116      -9.706  -6.524  23.971  1.00  0.80           H  
ATOM   1708 3HG2 VAL A 116      -9.735  -8.233  23.486  1.00  0.80           H  
ATOM   1709  N   LYS A 117      -8.894  -6.641  19.038  1.00  0.76           N  
ATOM   1710  CA  LYS A 117      -8.501  -5.993  17.795  1.00  0.76           C  
ATOM   1711  C   LYS A 117      -9.653  -5.153  17.225  1.00  0.76           C  
ATOM   1712  O   LYS A 117      -9.449  -3.988  16.862  1.00  0.76           O  
ATOM   1713  CB  LYS A 117      -8.033  -7.046  16.788  1.00  0.76           C  
ATOM   1714  CG  LYS A 117      -7.550  -6.549  15.407  1.00  0.76           C  
ATOM   1715  CD  LYS A 117      -8.597  -6.723  14.306  1.00  0.76           C  
ATOM   1716  CE  LYS A 117      -8.945  -8.181  14.077  1.00  0.76           C  
ATOM   1717  NZ  LYS A 117      -9.870  -8.341  12.929  1.00  0.76           N  
ATOM   1718  H   LYS A 117      -8.827  -7.658  19.117  1.00  0.76           H  
ATOM   1719  HA  LYS A 117      -7.672  -5.327  18.012  1.00  0.76           H  
ATOM   1720 1HB  LYS A 117      -7.221  -7.628  17.233  1.00  0.76           H  
ATOM   1721 2HB  LYS A 117      -8.846  -7.739  16.601  1.00  0.76           H  
ATOM   1722 1HG  LYS A 117      -7.344  -5.495  15.463  1.00  0.76           H  
ATOM   1723 2HG  LYS A 117      -6.633  -7.070  15.121  1.00  0.76           H  
ATOM   1724 1HD  LYS A 117      -9.510  -6.173  14.551  1.00  0.76           H  
ATOM   1725 2HD  LYS A 117      -8.202  -6.343  13.370  1.00  0.76           H  
ATOM   1726 1HE  LYS A 117      -8.039  -8.756  13.889  1.00  0.76           H  
ATOM   1727 2HE  LYS A 117      -9.431  -8.567  14.975  1.00  0.76           H  
ATOM   1728 1HZ  LYS A 117     -10.097  -9.311  12.803  1.00  0.76           H  
ATOM   1729 2HZ  LYS A 117     -10.737  -7.799  13.098  1.00  0.76           H  
ATOM   1730 3HZ  LYS A 117      -9.406  -7.990  12.071  1.00  0.76           H  
ATOM   1731  N   GLU A 118     -10.865  -5.735  17.167  1.00  0.72           N  
ATOM   1732  CA  GLU A 118     -12.035  -5.026  16.639  1.00  0.72           C  
ATOM   1733  C   GLU A 118     -12.445  -3.848  17.532  1.00  0.72           C  
ATOM   1734  O   GLU A 118     -12.795  -2.775  17.030  1.00  0.72           O  
ATOM   1735  CB  GLU A 118     -13.217  -5.998  16.486  1.00  0.72           C  
ATOM   1736  CG  GLU A 118     -13.081  -7.056  15.359  1.00  0.72           C  
ATOM   1737  CD  GLU A 118     -13.130  -6.467  13.970  1.00  0.72           C  
ATOM   1738  OE1 GLU A 118     -14.059  -5.747  13.691  1.00  0.72           O  
ATOM   1739  OE2 GLU A 118     -12.245  -6.739  13.177  1.00  0.72           O  
ATOM   1740  H   GLU A 118     -10.966  -6.701  17.482  1.00  0.72           H  
ATOM   1741  HA  GLU A 118     -11.778  -4.633  15.657  1.00  0.72           H  
ATOM   1742 1HB  GLU A 118     -13.349  -6.542  17.425  1.00  0.72           H  
ATOM   1743 2HB  GLU A 118     -14.132  -5.432  16.309  1.00  0.72           H  
ATOM   1744 1HG  GLU A 118     -12.126  -7.570  15.485  1.00  0.72           H  
ATOM   1745 2HG  GLU A 118     -13.874  -7.795  15.469  1.00  0.72           H  
ATOM   1746  N   LEU A 119     -12.363  -4.029  18.852  1.00  0.69           N  
ATOM   1747  CA  LEU A 119     -12.682  -2.960  19.789  1.00  0.69           C  
ATOM   1748  C   LEU A 119     -11.708  -1.805  19.660  1.00  0.69           C  
ATOM   1749  O   LEU A 119     -12.111  -0.640  19.616  1.00  0.69           O  
ATOM   1750  CB  LEU A 119     -12.626  -3.499  21.218  1.00  0.69           C  
ATOM   1751  CG  LEU A 119     -13.757  -4.390  21.728  1.00  0.69           C  
ATOM   1752  CD1 LEU A 119     -13.288  -5.110  22.925  1.00  0.69           C  
ATOM   1753  CD2 LEU A 119     -14.886  -3.499  22.201  1.00  0.69           C  
ATOM   1754  H   LEU A 119     -12.091  -4.942  19.215  1.00  0.69           H  
ATOM   1755  HA  LEU A 119     -13.680  -2.610  19.571  1.00  0.69           H  
ATOM   1756 1HB  LEU A 119     -11.706  -4.062  21.322  1.00  0.69           H  
ATOM   1757 2HB  LEU A 119     -12.576  -2.647  21.889  1.00  0.69           H  
ATOM   1758  HG  LEU A 119     -14.086  -5.091  20.958  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 119     -14.096  -5.717  23.336  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 119     -12.466  -5.737  22.664  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 119     -12.972  -4.409  23.631  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 119     -15.684  -4.084  22.615  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 119     -14.502  -2.857  22.961  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 119     -15.256  -2.913  21.399  1.00  0.69           H  
ATOM   1765  N   LEU A 120     -10.422  -2.128  19.546  1.00  0.67           N  
ATOM   1766  CA  LEU A 120      -9.402  -1.108  19.455  1.00  0.67           C  
ATOM   1767  C   LEU A 120      -9.543  -0.365  18.152  1.00  0.67           C  
ATOM   1768  O   LEU A 120      -9.479   0.865  18.134  1.00  0.67           O  
ATOM   1769  CB  LEU A 120      -8.005  -1.714  19.610  1.00  0.67           C  
ATOM   1770  CG  LEU A 120      -6.889  -0.713  19.588  1.00  0.67           C  
ATOM   1771  CD1 LEU A 120      -7.138   0.321  20.665  1.00  0.67           C  
ATOM   1772  CD2 LEU A 120      -5.583  -1.423  19.865  1.00  0.67           C  
ATOM   1773  H   LEU A 120     -10.142  -3.105  19.568  1.00  0.67           H  
ATOM   1774  HA  LEU A 120      -9.551  -0.399  20.267  1.00  0.67           H  
ATOM   1775 1HB  LEU A 120      -7.962  -2.260  20.553  1.00  0.67           H  
ATOM   1776 2HB  LEU A 120      -7.845  -2.426  18.796  1.00  0.67           H  
ATOM   1777  HG  LEU A 120      -6.855  -0.224  18.634  1.00  0.67           H  
ATOM   1778 1HD1 LEU A 120      -6.338   1.047  20.666  1.00  0.67           H  
ATOM   1779 2HD1 LEU A 120      -8.083   0.829  20.474  1.00  0.67           H  
ATOM   1780 3HD1 LEU A 120      -7.184  -0.166  21.627  1.00  0.67           H  
ATOM   1781 1HD2 LEU A 120      -4.783  -0.696  19.864  1.00  0.67           H  
ATOM   1782 2HD2 LEU A 120      -5.632  -1.911  20.840  1.00  0.67           H  
ATOM   1783 3HD2 LEU A 120      -5.407  -2.167  19.104  1.00  0.67           H  
ATOM   1784  N   ALA A 121      -9.754  -1.090  17.052  1.00  0.67           N  
ATOM   1785  CA  ALA A 121      -9.933  -0.413  15.786  1.00  0.67           C  
ATOM   1786  C   ALA A 121     -11.158   0.495  15.862  1.00  0.67           C  
ATOM   1787  O   ALA A 121     -11.108   1.641  15.419  1.00  0.67           O  
ATOM   1788  CB  ALA A 121     -10.088  -1.422  14.664  1.00  0.67           C  
ATOM   1789  H   ALA A 121      -9.784  -2.110  17.092  1.00  0.67           H  
ATOM   1790  HA  ALA A 121      -9.058   0.204  15.601  1.00  0.67           H  
ATOM   1791 1HB  ALA A 121     -10.204  -0.900  13.720  1.00  0.67           H  
ATOM   1792 2HB  ALA A 121      -9.199  -2.056  14.625  1.00  0.67           H  
ATOM   1793 3HB  ALA A 121     -10.967  -2.043  14.854  1.00  0.67           H  
ATOM   1794  N   GLY A 122     -12.240   0.020  16.502  1.00  0.67           N  
ATOM   1795  CA  GLY A 122     -13.461   0.808  16.630  1.00  0.67           C  
ATOM   1796  C   GLY A 122     -13.196   2.129  17.336  1.00  0.67           C  
ATOM   1797  O   GLY A 122     -13.743   3.168  16.960  1.00  0.67           O  
ATOM   1798  H   GLY A 122     -12.245  -0.933  16.865  1.00  0.67           H  
ATOM   1799 1HA  GLY A 122     -13.892   0.989  15.649  1.00  0.67           H  
ATOM   1800 2HA  GLY A 122     -14.186   0.234  17.200  1.00  0.67           H  
ATOM   1801  N   VAL A 123     -12.312   2.098  18.327  1.00  0.69           N  
ATOM   1802  CA  VAL A 123     -11.936   3.295  19.050  1.00  0.69           C  
ATOM   1803  C   VAL A 123     -11.013   4.221  18.282  1.00  0.69           C  
ATOM   1804  O   VAL A 123     -11.242   5.432  18.199  1.00  0.69           O  
ATOM   1805  CB  VAL A 123     -11.269   2.928  20.371  1.00  0.69           C  
ATOM   1806  CG1 VAL A 123     -10.737   4.156  20.960  1.00  0.69           C  
ATOM   1807  CG2 VAL A 123     -12.280   2.291  21.339  1.00  0.69           C  
ATOM   1808  H   VAL A 123     -11.924   1.194  18.606  1.00  0.69           H  
ATOM   1809  HA  VAL A 123     -12.830   3.847  19.258  1.00  0.69           H  
ATOM   1810  HB  VAL A 123     -10.447   2.230  20.191  1.00  0.69           H  
ATOM   1811 1HG1 VAL A 123     -10.286   3.897  21.874  1.00  0.69           H  
ATOM   1812 2HG1 VAL A 123     -10.001   4.602  20.295  1.00  0.69           H  
ATOM   1813 3HG1 VAL A 123     -11.537   4.850  21.111  1.00  0.69           H  
ATOM   1814 1HG2 VAL A 123     -11.778   2.048  22.276  1.00  0.69           H  
ATOM   1815 2HG2 VAL A 123     -13.087   2.987  21.539  1.00  0.69           H  
ATOM   1816 3HG2 VAL A 123     -12.689   1.384  20.905  1.00  0.69           H  
ATOM   1817  N   LEU A 124      -9.992   3.661  17.674  1.00  0.71           N  
ATOM   1818  CA  LEU A 124      -9.032   4.459  16.942  1.00  0.71           C  
ATOM   1819  C   LEU A 124      -9.701   5.172  15.758  1.00  0.71           C  
ATOM   1820  O   LEU A 124      -9.361   6.317  15.438  1.00  0.71           O  
ATOM   1821  CB  LEU A 124      -7.902   3.551  16.510  1.00  0.71           C  
ATOM   1822  CG  LEU A 124      -7.020   3.022  17.609  1.00  0.71           C  
ATOM   1823  CD1 LEU A 124      -6.108   1.986  17.015  1.00  0.71           C  
ATOM   1824  CD2 LEU A 124      -6.256   4.157  18.219  1.00  0.71           C  
ATOM   1825  H   LEU A 124      -9.859   2.651  17.745  1.00  0.71           H  
ATOM   1826  HA  LEU A 124      -8.631   5.215  17.615  1.00  0.71           H  
ATOM   1827 1HB  LEU A 124      -8.341   2.674  16.047  1.00  0.71           H  
ATOM   1828 2HB  LEU A 124      -7.278   4.071  15.792  1.00  0.71           H  
ATOM   1829  HG  LEU A 124      -7.631   2.548  18.376  1.00  0.71           H  
ATOM   1830 1HD1 LEU A 124      -5.467   1.567  17.782  1.00  0.71           H  
ATOM   1831 2HD1 LEU A 124      -6.730   1.209  16.592  1.00  0.71           H  
ATOM   1832 3HD1 LEU A 124      -5.505   2.424  16.241  1.00  0.71           H  
ATOM   1833 1HD2 LEU A 124      -5.632   3.795  19.015  1.00  0.71           H  
ATOM   1834 2HD2 LEU A 124      -5.642   4.635  17.459  1.00  0.71           H  
ATOM   1835 3HD2 LEU A 124      -6.954   4.862  18.612  1.00  0.71           H  
ATOM   1836  N   ARG A 125     -10.723   4.533  15.181  1.00  0.74           N  
ATOM   1837  CA  ARG A 125     -11.506   5.073  14.072  1.00  0.74           C  
ATOM   1838  C   ARG A 125     -12.269   6.355  14.433  1.00  0.74           C  
ATOM   1839  O   ARG A 125     -12.738   7.057  13.536  1.00  0.74           O  
ATOM   1840  CB  ARG A 125     -12.463   4.019  13.536  1.00  0.74           C  
ATOM   1841  CG  ARG A 125     -11.776   2.890  12.743  1.00  0.74           C  
ATOM   1842  CD  ARG A 125     -12.698   1.763  12.469  1.00  0.74           C  
ATOM   1843  NE  ARG A 125     -12.027   0.650  11.800  1.00  0.74           N  
ATOM   1844  CZ  ARG A 125     -12.515  -0.608  11.749  1.00  0.74           C  
ATOM   1845  NH1 ARG A 125     -13.660  -0.888  12.326  1.00  0.74           N  
ATOM   1846  NH2 ARG A 125     -11.846  -1.565  11.129  1.00  0.74           N  
ATOM   1847  H   ARG A 125     -10.942   3.584  15.486  1.00  0.74           H  
ATOM   1848  HA  ARG A 125     -10.818   5.306  13.267  1.00  0.74           H  
ATOM   1849 1HB  ARG A 125     -12.992   3.559  14.372  1.00  0.74           H  
ATOM   1850 2HB  ARG A 125     -13.202   4.487  12.891  1.00  0.74           H  
ATOM   1851 1HG  ARG A 125     -11.450   3.292  11.784  1.00  0.74           H  
ATOM   1852 2HG  ARG A 125     -10.916   2.528  13.268  1.00  0.74           H  
ATOM   1853 1HD  ARG A 125     -13.101   1.400  13.410  1.00  0.74           H  
ATOM   1854 2HD  ARG A 125     -13.513   2.104  11.834  1.00  0.74           H  
ATOM   1855  HE  ARG A 125     -11.140   0.833  11.346  1.00  0.74           H  
ATOM   1856 1HH1 ARG A 125     -14.174  -0.163  12.805  1.00  0.74           H  
ATOM   1857 2HH1 ARG A 125     -14.026  -1.832  12.295  1.00  0.74           H  
ATOM   1858 1HH2 ARG A 125     -10.963  -1.359  10.682  1.00  0.74           H  
ATOM   1859 2HH2 ARG A 125     -12.220  -2.505  11.101  1.00  0.74           H  
ATOM   1860  N   THR A 126     -12.400   6.683  15.734  1.00  0.76           N  
ATOM   1861  CA  THR A 126     -13.082   7.917  16.118  1.00  0.76           C  
ATOM   1862  C   THR A 126     -12.132   9.109  15.945  1.00  0.76           C  
ATOM   1863  O   THR A 126     -12.562  10.264  15.972  1.00  0.76           O  
ATOM   1864  CB  THR A 126     -13.557   7.904  17.591  1.00  0.76           C  
ATOM   1865  OG1 THR A 126     -12.419   7.825  18.464  1.00  0.76           O  
ATOM   1866  CG2 THR A 126     -14.463   6.727  17.865  1.00  0.76           C  
ATOM   1867  H   THR A 126     -12.005   6.091  16.465  1.00  0.76           H  
ATOM   1868  HA  THR A 126     -13.945   8.062  15.469  1.00  0.76           H  
ATOM   1869  HB  THR A 126     -14.098   8.825  17.798  1.00  0.76           H  
ATOM   1870  HG1 THR A 126     -11.954   6.975  18.313  1.00  0.76           H  
ATOM   1871 1HG2 THR A 126     -14.770   6.763  18.907  1.00  0.76           H  
ATOM   1872 2HG2 THR A 126     -15.339   6.776  17.223  1.00  0.76           H  
ATOM   1873 3HG2 THR A 126     -13.921   5.799  17.672  1.00  0.76           H  
ATOM   1874  N   ARG A 127     -10.833   8.822  15.797  1.00  0.77           N  
ATOM   1875  CA  ARG A 127      -9.798   9.830  15.605  1.00  0.77           C  
ATOM   1876  C   ARG A 127      -9.441   9.953  14.117  1.00  0.77           C  
ATOM   1877  O   ARG A 127      -9.298  11.062  13.593  1.00  0.77           O  
ATOM   1878  CB  ARG A 127      -8.568   9.511  16.446  1.00  0.77           C  
ATOM   1879  CG  ARG A 127      -7.436  10.522  16.314  1.00  0.77           C  
ATOM   1880  CD  ARG A 127      -6.311  10.258  17.261  1.00  0.77           C  
ATOM   1881  NE  ARG A 127      -5.666   8.972  17.031  1.00  0.77           N  
ATOM   1882  CZ  ARG A 127      -4.720   8.465  17.840  1.00  0.77           C  
ATOM   1883  NH1 ARG A 127      -4.314   9.147  18.863  1.00  0.77           N  
ATOM   1884  NH2 ARG A 127      -4.179   7.288  17.633  1.00  0.77           N  
ATOM   1885  H   ARG A 127     -10.539   7.850  15.785  1.00  0.77           H  
ATOM   1886  HA  ARG A 127     -10.187  10.790  15.942  1.00  0.77           H  
ATOM   1887 1HB  ARG A 127      -8.850   9.451  17.497  1.00  0.77           H  
ATOM   1888 2HB  ARG A 127      -8.176   8.534  16.157  1.00  0.77           H  
ATOM   1889 1HG  ARG A 127      -7.041  10.477  15.297  1.00  0.77           H  
ATOM   1890 2HG  ARG A 127      -7.821  11.523  16.508  1.00  0.77           H  
ATOM   1891 1HD  ARG A 127      -5.559  11.038  17.153  1.00  0.77           H  
ATOM   1892 2HD  ARG A 127      -6.690  10.266  18.285  1.00  0.77           H  
ATOM   1893  HE  ARG A 127      -5.964   8.419  16.237  1.00  0.77           H  
ATOM   1894 1HH1 ARG A 127      -4.698  10.066  19.050  1.00  0.77           H  
ATOM   1895 2HH1 ARG A 127      -3.584   8.730  19.457  1.00  0.77           H  
ATOM   1896 1HH2 ARG A 127      -4.457   6.721  16.842  1.00  0.77           H  
ATOM   1897 2HH2 ARG A 127      -3.470   6.973  18.314  1.00  0.77           H  
ATOM   1898  N   GLY A 128      -9.306   8.811  13.439  1.00  0.77           N  
ATOM   1899  CA  GLY A 128      -8.951   8.817  12.016  1.00  0.77           C  
ATOM   1900  C   GLY A 128      -8.860   7.400  11.441  1.00  0.77           C  
ATOM   1901  O   GLY A 128      -9.021   6.435  12.171  1.00  0.77           O  
ATOM   1902  H   GLY A 128      -9.433   7.929  13.937  1.00  0.77           H  
ATOM   1903 1HA  GLY A 128      -9.703   9.393  11.484  1.00  0.77           H  
ATOM   1904 2HA  GLY A 128      -7.998   9.326  11.890  1.00  0.77           H  
ATOM   1905  N   PRO A 129      -8.592   7.236  10.135  1.00  0.76           N  
ATOM   1906  CA  PRO A 129      -8.502   5.952   9.450  1.00  0.76           C  
ATOM   1907  C   PRO A 129      -7.536   4.978  10.127  1.00  0.76           C  
ATOM   1908  O   PRO A 129      -6.414   5.350  10.521  1.00  0.76           O  
ATOM   1909  CB  PRO A 129      -8.015   6.380   8.059  1.00  0.76           C  
ATOM   1910  CG  PRO A 129      -8.557   7.776   7.877  1.00  0.76           C  
ATOM   1911  CD  PRO A 129      -8.454   8.413   9.244  1.00  0.76           C  
ATOM   1912  HA  PRO A 129      -9.508   5.509   9.390  1.00  0.76           H  
ATOM   1913 1HB  PRO A 129      -6.936   6.370   8.019  1.00  0.76           H  
ATOM   1914 2HB  PRO A 129      -8.371   5.672   7.296  1.00  0.76           H  
ATOM   1915 1HG  PRO A 129      -7.954   8.308   7.118  1.00  0.76           H  
ATOM   1916 2HG  PRO A 129      -9.588   7.739   7.496  1.00  0.76           H  
ATOM   1917 1HD  PRO A 129      -7.496   8.904   9.373  1.00  0.76           H  
ATOM   1918 2HD  PRO A 129      -9.290   9.108   9.356  1.00  0.76           H  
ATOM   1919  N   VAL A 130      -7.987   3.720  10.228  1.00  0.77           N  
ATOM   1920  CA  VAL A 130      -7.228   2.660  10.883  1.00  0.77           C  
ATOM   1921  C   VAL A 130      -7.094   1.421  10.021  1.00  0.77           C  
ATOM   1922  O   VAL A 130      -8.074   0.966   9.428  1.00  0.77           O  
ATOM   1923  CB  VAL A 130      -7.921   2.222  12.187  1.00  0.77           C  
ATOM   1924  CG1 VAL A 130      -7.121   1.099  12.910  1.00  0.77           C  
ATOM   1925  CG2 VAL A 130      -8.089   3.371  13.061  1.00  0.77           C  
ATOM   1926  H   VAL A 130      -8.901   3.500   9.862  1.00  0.77           H  
ATOM   1927  HA  VAL A 130      -6.244   3.044  11.112  1.00  0.77           H  
ATOM   1928  HB  VAL A 130      -8.896   1.814  11.944  1.00  0.77           H  
ATOM   1929 1HG1 VAL A 130      -7.643   0.812  13.812  1.00  0.77           H  
ATOM   1930 2HG1 VAL A 130      -7.026   0.232  12.273  1.00  0.77           H  
ATOM   1931 3HG1 VAL A 130      -6.128   1.468  13.169  1.00  0.77           H  
ATOM   1932 1HG2 VAL A 130      -8.600   3.038  13.927  1.00  0.77           H  
ATOM   1933 2HG2 VAL A 130      -7.125   3.788  13.322  1.00  0.77           H  
ATOM   1934 3HG2 VAL A 130      -8.680   4.115  12.571  1.00  0.77           H  
ATOM   1935  N   LEU A 131      -5.891   0.876   9.959  1.00  0.81           N  
ATOM   1936  CA  LEU A 131      -5.694  -0.385   9.265  1.00  0.81           C  
ATOM   1937  C   LEU A 131      -5.785  -1.490  10.286  1.00  0.81           C  
ATOM   1938  O   LEU A 131      -5.112  -1.428  11.312  1.00  0.81           O  
ATOM   1939  CB  LEU A 131      -4.336  -0.517   8.609  1.00  0.81           C  
ATOM   1940  CG  LEU A 131      -4.115  -1.896   7.918  1.00  0.81           C  
ATOM   1941  CD1 LEU A 131      -5.041  -2.009   6.726  1.00  0.81           C  
ATOM   1942  CD2 LEU A 131      -2.720  -2.058   7.512  1.00  0.81           C  
ATOM   1943  H   LEU A 131      -5.122   1.336  10.451  1.00  0.81           H  
ATOM   1944  HA  LEU A 131      -6.476  -0.517   8.519  1.00  0.81           H  
ATOM   1945 1HB  LEU A 131      -4.218   0.256   7.868  1.00  0.81           H  
ATOM   1946 2HB  LEU A 131      -3.572  -0.389   9.367  1.00  0.81           H  
ATOM   1947  HG  LEU A 131      -4.362  -2.694   8.613  1.00  0.81           H  
ATOM   1948 1HD1 LEU A 131      -4.905  -2.985   6.247  1.00  0.81           H  
ATOM   1949 2HD1 LEU A 131      -6.074  -1.909   7.054  1.00  0.81           H  
ATOM   1950 3HD1 LEU A 131      -4.807  -1.222   6.012  1.00  0.81           H  
ATOM   1951 1HD2 LEU A 131      -2.617  -3.019   7.039  1.00  0.81           H  
ATOM   1952 2HD2 LEU A 131      -2.481  -1.300   6.825  1.00  0.81           H  
ATOM   1953 3HD2 LEU A 131      -2.065  -2.002   8.378  1.00  0.81           H  
ATOM   1954  N   ALA A 132      -6.600  -2.491  10.035  1.00  0.88           N  
ATOM   1955  CA  ALA A 132      -6.692  -3.571  10.994  1.00  0.88           C  
ATOM   1956  C   ALA A 132      -6.595  -4.898  10.277  1.00  0.88           C  
ATOM   1957  O   ALA A 132      -7.014  -5.020   9.123  1.00  0.88           O  
ATOM   1958  CB  ALA A 132      -7.990  -3.470  11.781  1.00  0.88           C  
ATOM   1959  H   ALA A 132      -7.149  -2.503   9.188  1.00  0.88           H  
ATOM   1960  HA  ALA A 132      -5.855  -3.498  11.676  1.00  0.88           H  
ATOM   1961 1HB  ALA A 132      -8.032  -4.269  12.504  1.00  0.88           H  
ATOM   1962 2HB  ALA A 132      -8.022  -2.513  12.301  1.00  0.88           H  
ATOM   1963 3HB  ALA A 132      -8.836  -3.548  11.104  1.00  0.88           H  
ATOM   1964  N   THR A 133      -6.071  -5.901  10.971  1.00  0.99           N  
ATOM   1965  CA  THR A 133      -6.011  -7.231  10.366  1.00  0.99           C  
ATOM   1966  C   THR A 133      -7.394  -7.649   9.877  1.00  0.99           C  
ATOM   1967  O   THR A 133      -8.376  -7.610  10.634  1.00  0.99           O  
ATOM   1968  CB  THR A 133      -5.493  -8.305  11.356  1.00  0.99           C  
ATOM   1969  OG1 THR A 133      -4.172  -7.979  11.804  1.00  0.99           O  
ATOM   1970  CG2 THR A 133      -5.488  -9.686  10.709  1.00  0.99           C  
ATOM   1971  H   THR A 133      -5.694  -5.705  11.901  1.00  0.99           H  
ATOM   1972  HA  THR A 133      -5.340  -7.196   9.505  1.00  0.99           H  
ATOM   1973  HB  THR A 133      -6.147  -8.334  12.225  1.00  0.99           H  
ATOM   1974  HG1 THR A 133      -3.580  -7.974  11.036  1.00  0.99           H  
ATOM   1975 1HG2 THR A 133      -5.125 -10.427  11.418  1.00  0.99           H  
ATOM   1976 2HG2 THR A 133      -6.493  -9.959  10.393  1.00  0.99           H  
ATOM   1977 3HG2 THR A 133      -4.843  -9.659   9.849  1.00  0.99           H  
ATOM   1978  N   ARG A 134      -7.456  -8.077   8.618  1.00  1.10           N  
ATOM   1979  CA  ARG A 134      -8.698  -8.525   8.012  1.00  1.10           C  
ATOM   1980  C   ARG A 134      -8.705 -10.040   8.031  1.00  1.10           C  
ATOM   1981  O   ARG A 134      -7.646 -10.651   7.857  1.00  1.10           O  
ATOM   1982  CB  ARG A 134      -8.792  -8.068   6.565  1.00  1.10           C  
ATOM   1983  CG  ARG A 134      -8.842  -6.564   6.348  1.00  1.10           C  
ATOM   1984  CD  ARG A 134      -9.020  -6.231   4.896  1.00  1.10           C  
ATOM   1985  NE  ARG A 134      -7.895  -6.680   4.063  1.00  1.10           N  
ATOM   1986  CZ  ARG A 134      -7.960  -7.753   3.231  1.00  1.10           C  
ATOM   1987  NH1 ARG A 134      -9.075  -8.459   3.142  1.00  1.10           N  
ATOM   1988  NH2 ARG A 134      -6.917  -8.095   2.506  1.00  1.10           N  
ATOM   1989  H   ARG A 134      -6.611  -8.071   8.065  1.00  1.10           H  
ATOM   1990  HA  ARG A 134      -9.545  -8.145   8.584  1.00  1.10           H  
ATOM   1991 1HB  ARG A 134      -7.929  -8.444   6.014  1.00  1.10           H  
ATOM   1992 2HB  ARG A 134      -9.682  -8.496   6.108  1.00  1.10           H  
ATOM   1993 1HG  ARG A 134      -9.678  -6.144   6.907  1.00  1.10           H  
ATOM   1994 2HG  ARG A 134      -7.908  -6.111   6.697  1.00  1.10           H  
ATOM   1995 1HD  ARG A 134      -9.928  -6.704   4.525  1.00  1.10           H  
ATOM   1996 2HD  ARG A 134      -9.107  -5.151   4.788  1.00  1.10           H  
ATOM   1997  HE  ARG A 134      -7.002  -6.144   4.092  1.00  1.10           H  
ATOM   1998 1HH1 ARG A 134      -9.880  -8.204   3.695  1.00  1.10           H  
ATOM   1999 2HH1 ARG A 134      -9.119  -9.254   2.522  1.00  1.10           H  
ATOM   2000 1HH2 ARG A 134      -6.052  -7.543   2.570  1.00  1.10           H  
ATOM   2001 2HH2 ARG A 134      -6.963  -8.884   1.888  1.00  1.10           H  
ATOM   2002  N   GLY A 135      -9.873 -10.654   8.200  1.00  1.22           N  
ATOM   2003  CA  GLY A 135      -9.933 -12.106   8.131  1.00  1.22           C  
ATOM   2004  C   GLY A 135      -8.981 -12.698   9.153  1.00  1.22           C  
ATOM   2005  O   GLY A 135      -9.051 -12.387  10.340  1.00  1.22           O  
ATOM   2006  H   GLY A 135     -10.714 -10.118   8.362  1.00  1.22           H  
ATOM   2007 1HA  GLY A 135     -10.951 -12.446   8.328  1.00  1.22           H  
ATOM   2008 2HA  GLY A 135      -9.663 -12.440   7.130  1.00  1.22           H  
ATOM   2009  N   ASN A 136      -8.097 -13.560   8.667  1.00  1.31           N  
ATOM   2010  CA  ASN A 136      -7.095 -14.224   9.481  1.00  1.31           C  
ATOM   2011  C   ASN A 136      -5.727 -13.938   8.871  1.00  1.31           C  
ATOM   2012  O   ASN A 136      -4.809 -14.760   8.924  1.00  1.31           O  
ATOM   2013  CB  ASN A 136      -7.357 -15.718   9.563  1.00  1.31           C  
ATOM   2014  CG  ASN A 136      -8.637 -16.058  10.300  1.00  1.31           C  
ATOM   2015  OD1 ASN A 136      -8.699 -16.018  11.535  1.00  1.31           O  
ATOM   2016  ND2 ASN A 136      -9.662 -16.399   9.555  1.00  1.31           N  
ATOM   2017  H   ASN A 136      -8.114 -13.754   7.676  1.00  1.31           H  
ATOM   2018  HA  ASN A 136      -7.103 -13.799  10.486  1.00  1.31           H  
ATOM   2019 1HB  ASN A 136      -7.411 -16.133   8.556  1.00  1.31           H  
ATOM   2020 2HB  ASN A 136      -6.521 -16.201  10.070  1.00  1.31           H  
ATOM   2021 1HD2 ASN A 136     -10.534 -16.638   9.984  1.00  1.31           H  
ATOM   2022 2HD2 ASN A 136      -9.570 -16.426   8.561  1.00  1.31           H  
ATOM   2023  N   LEU A 137      -5.573 -12.743   8.303  1.00  1.35           N  
ATOM   2024  CA  LEU A 137      -4.316 -12.380   7.658  1.00  1.35           C  
ATOM   2025  C   LEU A 137      -3.280 -11.976   8.697  1.00  1.35           C  
ATOM   2026  O   LEU A 137      -2.974 -10.801   8.880  1.00  1.35           O  
ATOM   2027  CB  LEU A 137      -4.553 -11.199   6.699  1.00  1.35           C  
ATOM   2028  CG  LEU A 137      -3.401 -10.826   5.757  1.00  1.35           C  
ATOM   2029  CD1 LEU A 137      -3.150 -11.986   4.809  1.00  1.35           C  
ATOM   2030  CD2 LEU A 137      -3.749  -9.540   4.989  1.00  1.35           C  
ATOM   2031  H   LEU A 137      -6.352 -12.083   8.282  1.00  1.35           H  
ATOM   2032  HA  LEU A 137      -3.943 -13.238   7.102  1.00  1.35           H  
ATOM   2033 1HB  LEU A 137      -5.427 -11.419   6.089  1.00  1.35           H  
ATOM   2034 2HB  LEU A 137      -4.782 -10.317   7.299  1.00  1.35           H  
ATOM   2035  HG  LEU A 137      -2.507 -10.661   6.333  1.00  1.35           H  
ATOM   2036 1HD1 LEU A 137      -2.331 -11.743   4.145  1.00  1.35           H  
ATOM   2037 2HD1 LEU A 137      -2.901 -12.879   5.382  1.00  1.35           H  
ATOM   2038 3HD1 LEU A 137      -4.046 -12.173   4.220  1.00  1.35           H  
ATOM   2039 1HD2 LEU A 137      -2.929  -9.271   4.325  1.00  1.35           H  
ATOM   2040 2HD2 LEU A 137      -4.653  -9.696   4.401  1.00  1.35           H  
ATOM   2041 3HD2 LEU A 137      -3.919  -8.726   5.696  1.00  1.35           H  
ATOM   2042  N   ASN A 138      -2.708 -12.975   9.342  1.00  1.34           N  
ATOM   2043  CA  ASN A 138      -1.758 -12.749  10.420  1.00  1.34           C  
ATOM   2044  C   ASN A 138      -0.612 -13.758  10.424  1.00  1.34           C  
ATOM   2045  O   ASN A 138      -0.406 -14.499   9.461  1.00  1.34           O  
ATOM   2046  CB  ASN A 138      -2.489 -12.735  11.752  1.00  1.34           C  
ATOM   2047  CG  ASN A 138      -3.201 -14.025  12.083  1.00  1.34           C  
ATOM   2048  OD1 ASN A 138      -2.888 -15.106  11.571  1.00  1.34           O  
ATOM   2049  ND2 ASN A 138      -4.176 -13.922  12.947  1.00  1.34           N  
ATOM   2050  H   ASN A 138      -3.035 -13.915   9.119  1.00  1.34           H  
ATOM   2051  HA  ASN A 138      -1.314 -11.764  10.281  1.00  1.34           H  
ATOM   2052 1HB  ASN A 138      -1.799 -12.513  12.552  1.00  1.34           H  
ATOM   2053 2HB  ASN A 138      -3.221 -11.930  11.746  1.00  1.34           H  
ATOM   2054 1HD2 ASN A 138      -4.695 -14.732  13.218  1.00  1.34           H  
ATOM   2055 2HD2 ASN A 138      -4.409 -13.029  13.338  1.00  1.34           H  
ATOM   2056  N   ASN A 139       0.135 -13.764  11.514  1.00  1.29           N  
ATOM   2057  CA  ASN A 139       1.304 -14.604  11.747  1.00  1.29           C  
ATOM   2058  C   ASN A 139       2.435 -14.349  10.731  1.00  1.29           C  
ATOM   2059  O   ASN A 139       2.712 -13.191  10.410  1.00  1.29           O  
ATOM   2060  CB  ASN A 139       0.885 -16.072  11.777  1.00  1.29           C  
ATOM   2061  CG  ASN A 139      -0.152 -16.348  12.861  1.00  1.29           C  
ATOM   2062  OD1 ASN A 139      -0.288 -15.602  13.842  1.00  1.29           O  
ATOM   2063  ND2 ASN A 139      -0.889 -17.414  12.681  1.00  1.29           N  
ATOM   2064  H   ASN A 139      -0.110 -13.123  12.252  1.00  1.29           H  
ATOM   2065  HA  ASN A 139       1.709 -14.353  12.730  1.00  1.29           H  
ATOM   2066 1HB  ASN A 139       0.491 -16.386  10.809  1.00  1.29           H  
ATOM   2067 2HB  ASN A 139       1.754 -16.692  11.994  1.00  1.29           H  
ATOM   2068 1HD2 ASN A 139      -1.595 -17.652  13.346  1.00  1.29           H  
ATOM   2069 2HD2 ASN A 139      -0.750 -17.984  11.871  1.00  1.29           H  
ATOM   2070  N   ASP A 140       3.022 -15.411  10.155  1.00  1.20           N  
ATOM   2071  CA  ASP A 140       4.226 -15.260   9.324  1.00  1.20           C  
ATOM   2072  C   ASP A 140       4.054 -14.657   7.934  1.00  1.20           C  
ATOM   2073  O   ASP A 140       4.750 -13.712   7.584  1.00  1.20           O  
ATOM   2074  CB  ASP A 140       4.928 -16.622   9.194  1.00  1.20           C  
ATOM   2075  CG  ASP A 140       4.038 -17.777   8.629  1.00  1.20           C  
ATOM   2076  OD1 ASP A 140       2.867 -17.550   8.356  1.00  1.20           O  
ATOM   2077  OD2 ASP A 140       4.553 -18.862   8.476  1.00  1.20           O  
ATOM   2078  H   ASP A 140       2.695 -16.337  10.375  1.00  1.20           H  
ATOM   2079  HA  ASP A 140       4.898 -14.602   9.873  1.00  1.20           H  
ATOM   2080 1HB  ASP A 140       5.789 -16.510   8.534  1.00  1.20           H  
ATOM   2081 2HB  ASP A 140       5.309 -16.925  10.171  1.00  1.20           H  
ATOM   2082  N   PHE A 141       3.161 -15.193   7.130  1.00  1.11           N  
ATOM   2083  CA  PHE A 141       2.958 -14.616   5.797  1.00  1.11           C  
ATOM   2084  C   PHE A 141       1.989 -13.445   5.896  1.00  1.11           C  
ATOM   2085  O   PHE A 141       2.137 -12.407   5.239  1.00  1.11           O  
ATOM   2086  CB  PHE A 141       2.396 -15.654   4.831  1.00  1.11           C  
ATOM   2087  CG  PHE A 141       3.363 -16.750   4.486  1.00  1.11           C  
ATOM   2088  CD1 PHE A 141       3.280 -17.967   5.122  1.00  1.11           C  
ATOM   2089  CD2 PHE A 141       4.344 -16.578   3.533  1.00  1.11           C  
ATOM   2090  CE1 PHE A 141       4.147 -18.989   4.818  1.00  1.11           C  
ATOM   2091  CE2 PHE A 141       5.208 -17.599   3.230  1.00  1.11           C  
ATOM   2092  CZ  PHE A 141       5.111 -18.805   3.866  1.00  1.11           C  
ATOM   2093  H   PHE A 141       2.653 -16.014   7.463  1.00  1.11           H  
ATOM   2094  HA  PHE A 141       3.913 -14.251   5.418  1.00  1.11           H  
ATOM   2095 1HB  PHE A 141       1.511 -16.111   5.272  1.00  1.11           H  
ATOM   2096 2HB  PHE A 141       2.089 -15.163   3.907  1.00  1.11           H  
ATOM   2097  HD1 PHE A 141       2.512 -18.117   5.887  1.00  1.11           H  
ATOM   2098  HD2 PHE A 141       4.429 -15.633   3.018  1.00  1.11           H  
ATOM   2099  HE1 PHE A 141       4.062 -19.942   5.342  1.00  1.11           H  
ATOM   2100  HE2 PHE A 141       5.969 -17.452   2.489  1.00  1.11           H  
ATOM   2101  HZ  PHE A 141       5.800 -19.611   3.621  1.00  1.11           H  
ATOM   2102  N   GLY A 142       0.973 -13.645   6.717  1.00  1.01           N  
ATOM   2103  CA  GLY A 142      -0.111 -12.706   6.879  1.00  1.01           C  
ATOM   2104  C   GLY A 142       0.251 -11.357   7.484  1.00  1.01           C  
ATOM   2105  O   GLY A 142      -0.169 -10.330   6.949  1.00  1.01           O  
ATOM   2106  H   GLY A 142       0.944 -14.502   7.257  1.00  1.01           H  
ATOM   2107 1HA  GLY A 142      -0.544 -12.532   5.898  1.00  1.01           H  
ATOM   2108 2HA  GLY A 142      -0.890 -13.174   7.461  1.00  1.01           H  
ATOM   2109  N   ALA A 143       0.957 -11.309   8.626  1.00  0.92           N  
ATOM   2110  CA  ALA A 143       1.181  -9.992   9.196  1.00  0.92           C  
ATOM   2111  C   ALA A 143       1.925  -9.085   8.202  1.00  0.92           C  
ATOM   2112  O   ALA A 143       1.529  -7.928   8.079  1.00  0.92           O  
ATOM   2113  CB  ALA A 143       1.864 -10.074  10.549  1.00  0.92           C  
ATOM   2114  H   ALA A 143       1.349 -12.135   9.086  1.00  0.92           H  
ATOM   2115  HA  ALA A 143       0.203  -9.542   9.369  1.00  0.92           H  
ATOM   2116 1HB  ALA A 143       1.960  -9.073  10.966  1.00  0.92           H  
ATOM   2117 2HB  ALA A 143       1.250 -10.685  11.212  1.00  0.92           H  
ATOM   2118 3HB  ALA A 143       2.823 -10.511  10.495  1.00  0.92           H  
ATOM   2119  N   PRO A 144       3.024  -9.512   7.521  1.00  0.85           N  
ATOM   2120  CA  PRO A 144       3.673  -8.752   6.469  1.00  0.85           C  
ATOM   2121  C   PRO A 144       2.701  -8.271   5.417  1.00  0.85           C  
ATOM   2122  O   PRO A 144       2.746  -7.109   5.024  1.00  0.85           O  
ATOM   2123  CB  PRO A 144       4.638  -9.769   5.900  1.00  0.85           C  
ATOM   2124  CG  PRO A 144       4.995 -10.605   7.066  1.00  0.85           C  
ATOM   2125  CD  PRO A 144       3.728 -10.778   7.825  1.00  0.85           C  
ATOM   2126  HA  PRO A 144       4.211  -7.912   6.909  1.00  0.85           H  
ATOM   2127 1HB  PRO A 144       4.139 -10.349   5.113  1.00  0.85           H  
ATOM   2128 2HB  PRO A 144       5.498  -9.265   5.440  1.00  0.85           H  
ATOM   2129 1HG  PRO A 144       5.437 -11.551   6.727  1.00  0.85           H  
ATOM   2130 2HG  PRO A 144       5.737 -10.097   7.667  1.00  0.85           H  
ATOM   2131 1HD  PRO A 144       3.217 -11.632   7.442  1.00  0.85           H  
ATOM   2132 2HD  PRO A 144       4.000 -10.895   8.852  1.00  0.85           H  
ATOM   2133  N   LEU A 145       1.760  -9.123   5.007  1.00  0.80           N  
ATOM   2134  CA  LEU A 145       0.798  -8.675   4.014  1.00  0.80           C  
ATOM   2135  C   LEU A 145      -0.083  -7.579   4.570  1.00  0.80           C  
ATOM   2136  O   LEU A 145      -0.377  -6.613   3.875  1.00  0.80           O  
ATOM   2137  CB  LEU A 145       0.010  -9.858   3.485  1.00  0.80           C  
ATOM   2138  CG  LEU A 145       0.845 -10.770   2.614  1.00  0.80           C  
ATOM   2139  CD1 LEU A 145       0.104 -12.030   2.331  1.00  0.80           C  
ATOM   2140  CD2 LEU A 145       1.177 -10.034   1.296  1.00  0.80           C  
ATOM   2141  H   LEU A 145       1.735 -10.097   5.327  1.00  0.80           H  
ATOM   2142  HA  LEU A 145       1.348  -8.261   3.175  1.00  0.80           H  
ATOM   2143 1HB  LEU A 145      -0.352 -10.434   4.331  1.00  0.80           H  
ATOM   2144 2HB  LEU A 145      -0.839  -9.497   2.906  1.00  0.80           H  
ATOM   2145  HG  LEU A 145       1.762 -11.019   3.137  1.00  0.80           H  
ATOM   2146 1HD1 LEU A 145       0.726 -12.653   1.720  1.00  0.80           H  
ATOM   2147 2HD1 LEU A 145      -0.116 -12.540   3.268  1.00  0.80           H  
ATOM   2148 3HD1 LEU A 145      -0.823 -11.808   1.807  1.00  0.80           H  
ATOM   2149 1HD2 LEU A 145       1.783 -10.669   0.669  1.00  0.80           H  
ATOM   2150 2HD2 LEU A 145       0.255  -9.784   0.769  1.00  0.80           H  
ATOM   2151 3HD2 LEU A 145       1.722  -9.120   1.513  1.00  0.80           H  
ATOM   2152  N   THR A 146      -0.449  -7.680   5.845  1.00  0.77           N  
ATOM   2153  CA  THR A 146      -1.246  -6.628   6.454  1.00  0.77           C  
ATOM   2154  C   THR A 146      -0.430  -5.338   6.454  1.00  0.77           C  
ATOM   2155  O   THR A 146      -0.910  -4.296   6.017  1.00  0.77           O  
ATOM   2156  CB  THR A 146      -1.682  -6.981   7.898  1.00  0.77           C  
ATOM   2157  OG1 THR A 146      -2.497  -8.149   7.883  1.00  0.77           O  
ATOM   2158  CG2 THR A 146      -2.477  -5.828   8.533  1.00  0.77           C  
ATOM   2159  H   THR A 146      -0.190  -8.509   6.381  1.00  0.77           H  
ATOM   2160  HA  THR A 146      -2.140  -6.469   5.850  1.00  0.77           H  
ATOM   2161  HB  THR A 146      -0.804  -7.174   8.506  1.00  0.77           H  
ATOM   2162  HG1 THR A 146      -1.947  -8.921   7.641  1.00  0.77           H  
ATOM   2163 1HG2 THR A 146      -2.771  -6.101   9.546  1.00  0.77           H  
ATOM   2164 2HG2 THR A 146      -1.853  -4.935   8.566  1.00  0.77           H  
ATOM   2165 3HG2 THR A 146      -3.370  -5.626   7.940  1.00  0.77           H  
ATOM   2166  N   LEU A 147       0.844  -5.422   6.829  1.00  0.77           N  
ATOM   2167  CA  LEU A 147       1.679  -4.229   6.877  1.00  0.77           C  
ATOM   2168  C   LEU A 147       1.778  -3.563   5.508  1.00  0.77           C  
ATOM   2169  O   LEU A 147       1.699  -2.343   5.401  1.00  0.77           O  
ATOM   2170  CB  LEU A 147       3.098  -4.591   7.335  1.00  0.77           C  
ATOM   2171  CG  LEU A 147       3.270  -5.024   8.782  1.00  0.77           C  
ATOM   2172  CD1 LEU A 147       4.728  -5.512   8.994  1.00  0.77           C  
ATOM   2173  CD2 LEU A 147       2.924  -3.846   9.675  1.00  0.77           C  
ATOM   2174  H   LEU A 147       1.211  -6.321   7.142  1.00  0.77           H  
ATOM   2175  HA  LEU A 147       1.236  -3.523   7.578  1.00  0.77           H  
ATOM   2176 1HB  LEU A 147       3.458  -5.401   6.713  1.00  0.77           H  
ATOM   2177 2HB  LEU A 147       3.749  -3.732   7.168  1.00  0.77           H  
ATOM   2178  HG  LEU A 147       2.603  -5.853   9.004  1.00  0.77           H  
ATOM   2179 1HD1 LEU A 147       4.870  -5.831  10.008  1.00  0.77           H  
ATOM   2180 2HD1 LEU A 147       4.934  -6.343   8.341  1.00  0.77           H  
ATOM   2181 3HD1 LEU A 147       5.423  -4.709   8.773  1.00  0.77           H  
ATOM   2182 1HD2 LEU A 147       3.037  -4.123  10.718  1.00  0.77           H  
ATOM   2183 2HD2 LEU A 147       3.577  -3.022   9.451  1.00  0.77           H  
ATOM   2184 3HD2 LEU A 147       1.896  -3.548   9.484  1.00  0.77           H  
ATOM   2185  N   LEU A 148       1.855  -4.364   4.453  1.00  0.79           N  
ATOM   2186  CA  LEU A 148       1.967  -3.892   3.074  1.00  0.79           C  
ATOM   2187  C   LEU A 148       0.720  -3.154   2.573  1.00  0.79           C  
ATOM   2188  O   LEU A 148       0.783  -2.414   1.582  1.00  0.79           O  
ATOM   2189  CB  LEU A 148       2.348  -5.095   2.212  1.00  0.79           C  
ATOM   2190  CG  LEU A 148       3.749  -5.545   2.569  1.00  0.79           C  
ATOM   2191  CD1 LEU A 148       4.126  -6.895   1.992  1.00  0.79           C  
ATOM   2192  CD2 LEU A 148       4.675  -4.494   2.078  1.00  0.79           C  
ATOM   2193  H   LEU A 148       1.902  -5.369   4.620  1.00  0.79           H  
ATOM   2194  HA  LEU A 148       2.797  -3.192   3.035  1.00  0.79           H  
ATOM   2195 1HB  LEU A 148       1.653  -5.910   2.395  1.00  0.79           H  
ATOM   2196 2HB  LEU A 148       2.319  -4.820   1.160  1.00  0.79           H  
ATOM   2197  HG  LEU A 148       3.811  -5.603   3.618  1.00  0.79           H  
ATOM   2198 1HD1 LEU A 148       5.140  -7.149   2.301  1.00  0.79           H  
ATOM   2199 2HD1 LEU A 148       3.447  -7.649   2.359  1.00  0.79           H  
ATOM   2200 3HD1 LEU A 148       4.084  -6.860   0.951  1.00  0.79           H  
ATOM   2201 1HD2 LEU A 148       5.670  -4.731   2.356  1.00  0.79           H  
ATOM   2202 2HD2 LEU A 148       4.604  -4.429   1.001  1.00  0.79           H  
ATOM   2203 3HD2 LEU A 148       4.399  -3.553   2.516  1.00  0.79           H  
ATOM   2204  N   GLU A 149      -0.421  -3.349   3.237  1.00  0.82           N  
ATOM   2205  CA  GLU A 149      -1.635  -2.655   2.845  1.00  0.82           C  
ATOM   2206  C   GLU A 149      -1.646  -1.234   3.410  1.00  0.82           C  
ATOM   2207  O   GLU A 149      -2.290  -0.346   2.848  1.00  0.82           O  
ATOM   2208  CB  GLU A 149      -2.900  -3.407   3.309  1.00  0.82           C  
ATOM   2209  CG  GLU A 149      -3.107  -4.756   2.626  1.00  0.82           C  
ATOM   2210  CD  GLU A 149      -4.387  -5.515   3.001  1.00  0.82           C  
ATOM   2211  OE1 GLU A 149      -5.191  -5.047   3.788  1.00  0.82           O  
ATOM   2212  OE2 GLU A 149      -4.545  -6.592   2.478  1.00  0.82           O  
ATOM   2213  H   GLU A 149      -0.446  -3.952   4.060  1.00  0.82           H  
ATOM   2214  HA  GLU A 149      -1.659  -2.591   1.758  1.00  0.82           H  
ATOM   2215 1HB  GLU A 149      -2.842  -3.582   4.384  1.00  0.82           H  
ATOM   2216 2HB  GLU A 149      -3.780  -2.792   3.125  1.00  0.82           H  
ATOM   2217 1HG  GLU A 149      -3.107  -4.593   1.550  1.00  0.82           H  
ATOM   2218 2HG  GLU A 149      -2.255  -5.380   2.857  1.00  0.82           H  
ATOM   2219  N   LEU A 150      -0.868  -0.999   4.467  1.00  0.85           N  
ATOM   2220  CA  LEU A 150      -0.895   0.259   5.207  1.00  0.85           C  
ATOM   2221  C   LEU A 150      -0.595   1.412   4.261  1.00  0.85           C  
ATOM   2222  O   LEU A 150       0.402   1.394   3.540  1.00  0.85           O  
ATOM   2223  CB  LEU A 150       0.114   0.094   6.362  1.00  0.85           C  
ATOM   2224  CG  LEU A 150       0.214   1.094   7.436  1.00  0.85           C  
ATOM   2225  CD1 LEU A 150      -1.077   1.152   8.203  1.00  0.85           C  
ATOM   2226  CD2 LEU A 150       1.336   0.608   8.360  1.00  0.85           C  
ATOM   2227  H   LEU A 150      -0.256  -1.737   4.814  1.00  0.85           H  
ATOM   2228  HA  LEU A 150      -1.892   0.418   5.613  1.00  0.85           H  
ATOM   2229 1HB  LEU A 150      -0.057  -0.873   6.830  1.00  0.85           H  
ATOM   2230 2HB  LEU A 150       1.091   0.062   5.921  1.00  0.85           H  
ATOM   2231  HG  LEU A 150       0.427   2.075   7.034  1.00  0.85           H  
ATOM   2232 1HD1 LEU A 150      -0.997   1.856   9.006  1.00  0.85           H  
ATOM   2233 2HD1 LEU A 150      -1.874   1.452   7.543  1.00  0.85           H  
ATOM   2234 3HD1 LEU A 150      -1.290   0.181   8.609  1.00  0.85           H  
ATOM   2235 1HD2 LEU A 150       1.444   1.269   9.177  1.00  0.85           H  
ATOM   2236 2HD2 LEU A 150       1.080  -0.382   8.737  1.00  0.85           H  
ATOM   2237 3HD2 LEU A 150       2.271   0.550   7.809  1.00  0.85           H  
ATOM   2238  N   ALA A 151      -1.520   2.384   4.239  1.00  0.87           N  
ATOM   2239  CA  ALA A 151      -1.534   3.558   3.357  1.00  0.87           C  
ATOM   2240  C   ALA A 151      -1.073   4.794   4.106  1.00  0.87           C  
ATOM   2241  O   ALA A 151      -1.226   4.852   5.324  1.00  0.87           O  
ATOM   2242  CB  ALA A 151      -2.956   3.746   2.827  1.00  0.87           C  
ATOM   2243  H   ALA A 151      -2.297   2.314   4.896  1.00  0.87           H  
ATOM   2244  HA  ALA A 151      -0.849   3.374   2.533  1.00  0.87           H  
ATOM   2245 1HB  ALA A 151      -3.057   4.573   2.160  1.00  0.87           H  
ATOM   2246 2HB  ALA A 151      -3.256   2.839   2.301  1.00  0.87           H  
ATOM   2247 3HB  ALA A 151      -3.625   3.911   3.663  1.00  0.87           H  
ATOM   2248  N   PRO A 152      -0.576   5.854   3.429  1.00  0.86           N  
ATOM   2249  CA  PRO A 152      -0.129   7.095   4.046  1.00  0.86           C  
ATOM   2250  C   PRO A 152      -1.292   7.817   4.718  1.00  0.86           C  
ATOM   2251  O   PRO A 152      -1.096   8.705   5.544  1.00  0.86           O  
ATOM   2252  CB  PRO A 152       0.445   7.878   2.863  1.00  0.86           C  
ATOM   2253  CG  PRO A 152      -0.267   7.330   1.647  1.00  0.86           C  
ATOM   2254  CD  PRO A 152      -0.476   5.868   1.934  1.00  0.86           C  
ATOM   2255  HA  PRO A 152       0.655   6.871   4.783  1.00  0.86           H  
ATOM   2256 1HB  PRO A 152       0.277   8.955   3.010  1.00  0.86           H  
ATOM   2257 2HB  PRO A 152       1.537   7.724   2.808  1.00  0.86           H  
ATOM   2258 1HG  PRO A 152      -1.211   7.872   1.483  1.00  0.86           H  
ATOM   2259 2HG  PRO A 152       0.354   7.492   0.751  1.00  0.86           H  
ATOM   2260 1HD  PRO A 152      -1.369   5.566   1.434  1.00  0.86           H  
ATOM   2261 2HD  PRO A 152       0.375   5.315   1.574  1.00  0.86           H  
ATOM   2262  N   GLU A 153      -2.506   7.424   4.342  1.00  0.83           N  
ATOM   2263  CA  GLU A 153      -3.740   7.961   4.873  1.00  0.83           C  
ATOM   2264  C   GLU A 153      -4.054   7.416   6.272  1.00  0.83           C  
ATOM   2265  O   GLU A 153      -4.883   7.980   6.988  1.00  0.83           O  
ATOM   2266  CB  GLU A 153      -4.887   7.609   3.928  1.00  0.83           C  
ATOM   2267  CG  GLU A 153      -4.785   8.264   2.559  1.00  0.83           C  
ATOM   2268  CD  GLU A 153      -5.919   7.893   1.632  1.00  0.83           C  
ATOM   2269  OE1 GLU A 153      -6.757   7.114   2.023  1.00  0.83           O  
ATOM   2270  OE2 GLU A 153      -5.943   8.390   0.531  1.00  0.83           O  
ATOM   2271  H   GLU A 153      -2.587   6.702   3.648  1.00  0.83           H  
ATOM   2272  HA  GLU A 153      -3.644   9.045   4.940  1.00  0.83           H  
ATOM   2273 1HB  GLU A 153      -4.916   6.528   3.783  1.00  0.83           H  
ATOM   2274 2HB  GLU A 153      -5.835   7.907   4.377  1.00  0.83           H  
ATOM   2275 1HG  GLU A 153      -4.773   9.346   2.686  1.00  0.83           H  
ATOM   2276 2HG  GLU A 153      -3.839   7.969   2.104  1.00  0.83           H  
ATOM   2277  N   HIS A 154      -3.457   6.282   6.647  1.00  0.78           N  
ATOM   2278  CA  HIS A 154      -3.790   5.708   7.942  1.00  0.78           C  
ATOM   2279  C   HIS A 154      -3.195   6.521   9.082  1.00  0.78           C  
ATOM   2280  O   HIS A 154      -2.069   7.012   8.998  1.00  0.78           O  
ATOM   2281  CB  HIS A 154      -3.388   4.226   8.041  1.00  0.78           C  
ATOM   2282  CG  HIS A 154      -4.267   3.308   7.200  1.00  0.78           C  
ATOM   2283  ND1 HIS A 154      -3.808   2.627   6.095  1.00  0.78           N  
ATOM   2284  CD2 HIS A 154      -5.579   3.014   7.298  1.00  0.78           C  
ATOM   2285  CE1 HIS A 154      -4.803   1.929   5.565  1.00  0.78           C  
ATOM   2286  NE2 HIS A 154      -5.887   2.150   6.276  1.00  0.78           N  
ATOM   2287  H   HIS A 154      -2.752   5.840   6.061  1.00  0.78           H  
ATOM   2288  HA  HIS A 154      -4.862   5.734   8.077  1.00  0.78           H  
ATOM   2289 1HB  HIS A 154      -2.361   4.104   7.704  1.00  0.78           H  
ATOM   2290 2HB  HIS A 154      -3.439   3.898   9.084  1.00  0.78           H  
ATOM   2291  HD2 HIS A 154      -6.260   3.392   8.044  1.00  0.78           H  
ATOM   2292  HE1 HIS A 154      -4.732   1.287   4.685  1.00  0.78           H  
ATOM   2293  HE2 HIS A 154      -6.805   1.755   6.103  1.00  0.78           H  
ATOM   2294  N   THR A 155      -3.949   6.621  10.175  1.00  0.73           N  
ATOM   2295  CA  THR A 155      -3.510   7.329  11.364  1.00  0.73           C  
ATOM   2296  C   THR A 155      -3.127   6.355  12.462  1.00  0.73           C  
ATOM   2297  O   THR A 155      -2.505   6.723  13.456  1.00  0.73           O  
ATOM   2298  CB  THR A 155      -4.612   8.257  11.850  1.00  0.73           C  
ATOM   2299  OG1 THR A 155      -5.762   7.488  12.215  1.00  0.73           O  
ATOM   2300  CG2 THR A 155      -4.977   9.193  10.729  1.00  0.73           C  
ATOM   2301  H   THR A 155      -4.878   6.214  10.182  1.00  0.73           H  
ATOM   2302  HA  THR A 155      -2.638   7.926  11.115  1.00  0.73           H  
ATOM   2303  HB  THR A 155      -4.271   8.826  12.712  1.00  0.73           H  
ATOM   2304  HG1 THR A 155      -5.941   6.795  11.531  1.00  0.73           H  
ATOM   2305 1HG2 THR A 155      -5.770   9.863  11.050  1.00  0.73           H  
ATOM   2306 2HG2 THR A 155      -4.103   9.775  10.444  1.00  0.73           H  
ATOM   2307 3HG2 THR A 155      -5.311   8.607   9.875  1.00  0.73           H  
ATOM   2308  N   ALA A 156      -3.526   5.105  12.292  1.00  0.69           N  
ATOM   2309  CA  ALA A 156      -3.160   4.068  13.245  1.00  0.69           C  
ATOM   2310  C   ALA A 156      -3.323   2.693  12.623  1.00  0.69           C  
ATOM   2311  O   ALA A 156      -4.025   2.534  11.618  1.00  0.69           O  
ATOM   2312  CB  ALA A 156      -3.976   4.170  14.517  1.00  0.69           C  
ATOM   2313  H   ALA A 156      -4.126   4.895  11.500  1.00  0.69           H  
ATOM   2314  HA  ALA A 156      -2.107   4.201  13.495  1.00  0.69           H  
ATOM   2315 1HB  ALA A 156      -3.643   3.394  15.207  1.00  0.69           H  
ATOM   2316 2HB  ALA A 156      -3.829   5.145  14.975  1.00  0.69           H  
ATOM   2317 3HB  ALA A 156      -5.024   4.033  14.289  1.00  0.69           H  
ATOM   2318  N   ALA A 157      -2.702   1.698  13.242  1.00  0.66           N  
ATOM   2319  CA  ALA A 157      -2.933   0.323  12.807  1.00  0.66           C  
ATOM   2320  C   ALA A 157      -3.040  -0.629  13.990  1.00  0.66           C  
ATOM   2321  O   ALA A 157      -2.401  -0.401  15.020  1.00  0.66           O  
ATOM   2322  CB  ALA A 157      -1.810  -0.143  11.892  1.00  0.66           C  
ATOM   2323  H   ALA A 157      -2.070   1.922  14.016  1.00  0.66           H  
ATOM   2324  HA  ALA A 157      -3.872   0.304  12.269  1.00  0.66           H  
ATOM   2325 1HB  ALA A 157      -2.024  -1.161  11.554  1.00  0.66           H  
ATOM   2326 2HB  ALA A 157      -1.748   0.520  11.036  1.00  0.66           H  
ATOM   2327 3HB  ALA A 157      -0.878  -0.132  12.426  1.00  0.66           H  
ATOM   2328  N   VAL A 158      -3.869  -1.672  13.837  1.00  0.67           N  
ATOM   2329  CA  VAL A 158      -4.019  -2.709  14.858  1.00  0.67           C  
ATOM   2330  C   VAL A 158      -3.842  -4.103  14.246  1.00  0.67           C  
ATOM   2331  O   VAL A 158      -4.668  -4.542  13.431  1.00  0.67           O  
ATOM   2332  CB  VAL A 158      -5.411  -2.656  15.501  1.00  0.67           C  
ATOM   2333  CG1 VAL A 158      -5.489  -3.711  16.561  1.00  0.67           C  
ATOM   2334  CG2 VAL A 158      -5.696  -1.293  16.050  1.00  0.67           C  
ATOM   2335  H   VAL A 158      -4.383  -1.747  12.962  1.00  0.67           H  
ATOM   2336  HA  VAL A 158      -3.260  -2.564  15.625  1.00  0.67           H  
ATOM   2337  HB  VAL A 158      -6.163  -2.898  14.746  1.00  0.67           H  
ATOM   2338 1HG1 VAL A 158      -6.480  -3.689  17.001  1.00  0.67           H  
ATOM   2339 2HG1 VAL A 158      -5.294  -4.688  16.132  1.00  0.67           H  
ATOM   2340 3HG1 VAL A 158      -4.743  -3.508  17.324  1.00  0.67           H  
ATOM   2341 1HG2 VAL A 158      -6.691  -1.293  16.488  1.00  0.67           H  
ATOM   2342 2HG2 VAL A 158      -4.963  -1.038  16.808  1.00  0.67           H  
ATOM   2343 3HG2 VAL A 158      -5.656  -0.561  15.248  1.00  0.67           H  
ATOM   2344  N   ILE A 159      -2.825  -4.818  14.702  1.00  0.70           N  
ATOM   2345  CA  ILE A 159      -2.512  -6.134  14.163  1.00  0.70           C  
ATOM   2346  C   ILE A 159      -2.723  -7.255  15.180  1.00  0.70           C  
ATOM   2347  O   ILE A 159      -2.341  -7.119  16.344  1.00  0.70           O  
ATOM   2348  CB  ILE A 159      -1.069  -6.141  13.608  1.00  0.70           C  
ATOM   2349  CG1 ILE A 159      -0.977  -5.098  12.465  1.00  0.70           C  
ATOM   2350  CG2 ILE A 159      -0.672  -7.557  13.089  1.00  0.70           C  
ATOM   2351  CD1 ILE A 159       0.407  -4.827  11.977  1.00  0.70           C  
ATOM   2352  H   ILE A 159      -2.209  -4.400  15.403  1.00  0.70           H  
ATOM   2353  HA  ILE A 159      -3.179  -6.319  13.327  1.00  0.70           H  
ATOM   2354  HB  ILE A 159      -0.376  -5.834  14.396  1.00  0.70           H  
ATOM   2355 1HG1 ILE A 159      -1.579  -5.447  11.630  1.00  0.70           H  
ATOM   2356 2HG1 ILE A 159      -1.388  -4.154  12.817  1.00  0.70           H  
ATOM   2357 1HG2 ILE A 159       0.338  -7.533  12.701  1.00  0.70           H  
ATOM   2358 2HG2 ILE A 159      -0.725  -8.280  13.900  1.00  0.70           H  
ATOM   2359 3HG2 ILE A 159      -1.355  -7.861  12.295  1.00  0.70           H  
ATOM   2360 1HD1 ILE A 159       0.359  -4.084  11.187  1.00  0.70           H  
ATOM   2361 2HD1 ILE A 159       1.019  -4.448  12.798  1.00  0.70           H  
ATOM   2362 3HD1 ILE A 159       0.844  -5.744  11.588  1.00  0.70           H  
ATOM   2363  N   GLU A 160      -3.389  -8.332  14.747  1.00  0.76           N  
ATOM   2364  CA  GLU A 160      -3.577  -9.510  15.613  1.00  0.76           C  
ATOM   2365  C   GLU A 160      -2.399 -10.473  15.462  1.00  0.76           C  
ATOM   2366  O   GLU A 160      -2.009 -10.812  14.345  1.00  0.76           O  
ATOM   2367  CB  GLU A 160      -4.891 -10.245  15.319  1.00  0.76           C  
ATOM   2368  CG  GLU A 160      -5.111 -11.490  16.204  1.00  0.76           C  
ATOM   2369  CD  GLU A 160      -6.468 -12.227  16.024  1.00  0.76           C  
ATOM   2370  OE1 GLU A 160      -7.378 -11.691  15.426  1.00  0.76           O  
ATOM   2371  OE2 GLU A 160      -6.569 -13.356  16.488  1.00  0.76           O  
ATOM   2372  H   GLU A 160      -3.712  -8.337  13.777  1.00  0.76           H  
ATOM   2373  HA  GLU A 160      -3.602  -9.179  16.652  1.00  0.76           H  
ATOM   2374 1HB  GLU A 160      -5.731  -9.567  15.477  1.00  0.76           H  
ATOM   2375 2HB  GLU A 160      -4.908 -10.557  14.273  1.00  0.76           H  
ATOM   2376 1HG  GLU A 160      -4.310 -12.202  15.999  1.00  0.76           H  
ATOM   2377 2HG  GLU A 160      -5.004 -11.172  17.237  1.00  0.76           H  
ATOM   2378  N   LEU A 161      -1.794 -10.859  16.592  1.00  0.85           N  
ATOM   2379  CA  LEU A 161      -0.634 -11.752  16.584  1.00  0.85           C  
ATOM   2380  C   LEU A 161      -0.886 -13.046  17.363  1.00  0.85           C  
ATOM   2381  O   LEU A 161      -0.774 -13.084  18.598  1.00  0.85           O  
ATOM   2382  CB  LEU A 161       0.574 -11.056  17.219  1.00  0.85           C  
ATOM   2383  CG  LEU A 161       1.140  -9.879  16.486  1.00  0.85           C  
ATOM   2384  CD1 LEU A 161       0.303  -8.712  16.756  1.00  0.85           C  
ATOM   2385  CD2 LEU A 161       2.515  -9.645  16.959  1.00  0.85           C  
ATOM   2386  H   LEU A 161      -2.155 -10.524  17.482  1.00  0.85           H  
ATOM   2387  HA  LEU A 161      -0.398 -12.011  15.555  1.00  0.85           H  
ATOM   2388 1HB  LEU A 161       0.286 -10.713  18.211  1.00  0.85           H  
ATOM   2389 2HB  LEU A 161       1.373 -11.791  17.330  1.00  0.85           H  
ATOM   2390  HG  LEU A 161       1.134 -10.057  15.418  1.00  0.85           H  
ATOM   2391 1HD1 LEU A 161       0.699  -7.838  16.243  1.00  0.85           H  
ATOM   2392 2HD1 LEU A 161      -0.664  -8.879  16.432  1.00  0.85           H  
ATOM   2393 3HD1 LEU A 161       0.280  -8.554  17.820  1.00  0.85           H  
ATOM   2394 1HD2 LEU A 161       2.939  -8.782  16.444  1.00  0.85           H  
ATOM   2395 2HD2 LEU A 161       2.497  -9.459  18.031  1.00  0.85           H  
ATOM   2396 3HD2 LEU A 161       3.116 -10.526  16.754  1.00  0.85           H  
ATOM   2397  N   GLY A 162      -1.225 -14.105  16.641  1.00  0.95           N  
ATOM   2398  CA  GLY A 162      -1.488 -15.378  17.282  1.00  0.95           C  
ATOM   2399  C   GLY A 162      -0.213 -16.195  17.259  1.00  0.95           C  
ATOM   2400  O   GLY A 162       0.853 -15.676  16.924  1.00  0.95           O  
ATOM   2401  H   GLY A 162      -1.296 -14.029  15.633  1.00  0.95           H  
ATOM   2402 1HA  GLY A 162      -1.815 -15.224  18.309  1.00  0.95           H  
ATOM   2403 2HA  GLY A 162      -2.280 -15.902  16.749  1.00  0.95           H  
ATOM   2404  N   ALA A 163      -0.313 -17.465  17.629  1.00  1.04           N  
ATOM   2405  CA  ALA A 163       0.850 -18.338  17.611  1.00  1.04           C  
ATOM   2406  C   ALA A 163       0.431 -19.785  17.697  1.00  1.04           C  
ATOM   2407  O   ALA A 163      -0.566 -20.110  18.344  1.00  1.04           O  
ATOM   2408  CB  ALA A 163       1.784 -18.023  18.759  1.00  1.04           C  
ATOM   2409  H   ALA A 163      -1.209 -17.836  17.901  1.00  1.04           H  
ATOM   2410  HA  ALA A 163       1.378 -18.189  16.665  1.00  1.04           H  
ATOM   2411 1HB  ALA A 163       2.660 -18.675  18.703  1.00  1.04           H  
ATOM   2412 2HB  ALA A 163       2.091 -17.021  18.686  1.00  1.04           H  
ATOM   2413 3HB  ALA A 163       1.272 -18.176  19.701  1.00  1.04           H  
ATOM   2414  N   SER A 164       1.237 -20.648  17.110  1.00  1.10           N  
ATOM   2415  CA  SER A 164       1.083 -22.076  17.234  1.00  1.10           C  
ATOM   2416  C   SER A 164       2.385 -22.651  17.768  1.00  1.10           C  
ATOM   2417  O   SER A 164       2.415 -23.753  18.323  1.00  1.10           O  
ATOM   2418  CB  SER A 164       0.723 -22.653  15.886  1.00  1.10           C  
ATOM   2419  OG  SER A 164       1.751 -22.460  14.949  1.00  1.10           O  
ATOM   2420  H   SER A 164       2.017 -20.312  16.551  1.00  1.10           H  
ATOM   2421  HA  SER A 164       0.286 -22.297  17.946  1.00  1.10           H  
ATOM   2422 1HB  SER A 164       0.513 -23.714  15.986  1.00  1.10           H  
ATOM   2423 2HB  SER A 164      -0.187 -22.176  15.530  1.00  1.10           H  
ATOM   2424  HG  SER A 164       2.146 -21.571  15.125  1.00  1.10           H  
ATOM   2425  N   ARG A 165       3.467 -21.882  17.614  1.00  1.11           N  
ATOM   2426  CA  ARG A 165       4.783 -22.334  18.050  1.00  1.11           C  
ATOM   2427  C   ARG A 165       5.557 -21.218  18.758  1.00  1.11           C  
ATOM   2428  O   ARG A 165       5.366 -20.027  18.487  1.00  1.11           O  
ATOM   2429  CB  ARG A 165       5.615 -22.836  16.873  1.00  1.11           C  
ATOM   2430  CG  ARG A 165       5.044 -24.051  16.111  1.00  1.11           C  
ATOM   2431  CD  ARG A 165       5.062 -25.324  16.906  1.00  1.11           C  
ATOM   2432  NE  ARG A 165       4.603 -26.446  16.096  1.00  1.11           N  
ATOM   2433  CZ  ARG A 165       3.303 -26.796  15.926  1.00  1.11           C  
ATOM   2434  NH1 ARG A 165       2.339 -26.120  16.515  1.00  1.11           N  
ATOM   2435  NH2 ARG A 165       2.995 -27.822  15.148  1.00  1.11           N  
ATOM   2436  H   ARG A 165       3.373 -21.005  17.104  1.00  1.11           H  
ATOM   2437  HA  ARG A 165       4.650 -23.156  18.754  1.00  1.11           H  
ATOM   2438 1HB  ARG A 165       5.733 -22.037  16.152  1.00  1.11           H  
ATOM   2439 2HB  ARG A 165       6.613 -23.100  17.222  1.00  1.11           H  
ATOM   2440 1HG  ARG A 165       4.020 -23.850  15.807  1.00  1.11           H  
ATOM   2441 2HG  ARG A 165       5.645 -24.211  15.218  1.00  1.11           H  
ATOM   2442 1HD  ARG A 165       6.076 -25.535  17.239  1.00  1.11           H  
ATOM   2443 2HD  ARG A 165       4.406 -25.237  17.770  1.00  1.11           H  
ATOM   2444  HE  ARG A 165       5.302 -26.995  15.618  1.00  1.11           H  
ATOM   2445 1HH1 ARG A 165       2.541 -25.322  17.133  1.00  1.11           H  
ATOM   2446 2HH1 ARG A 165       1.352 -26.365  16.352  1.00  1.11           H  
ATOM   2447 1HH2 ARG A 165       3.726 -28.345  14.687  1.00  1.11           H  
ATOM   2448 2HH2 ARG A 165       2.026 -28.078  15.016  1.00  1.11           H  
ATOM   2449  N   ILE A 166       6.479 -21.617  19.629  1.00  1.10           N  
ATOM   2450  CA  ILE A 166       7.341 -20.670  20.330  1.00  1.10           C  
ATOM   2451  C   ILE A 166       8.207 -19.945  19.297  1.00  1.10           C  
ATOM   2452  O   ILE A 166       8.739 -20.579  18.383  1.00  1.10           O  
ATOM   2453  CB  ILE A 166       8.237 -21.407  21.356  1.00  1.10           C  
ATOM   2454  CG1 ILE A 166       7.374 -22.145  22.387  1.00  1.10           C  
ATOM   2455  CG2 ILE A 166       9.140 -20.406  22.073  1.00  1.10           C  
ATOM   2456  CD1 ILE A 166       6.522 -21.235  23.185  1.00  1.10           C  
ATOM   2457  H   ILE A 166       6.588 -22.605  19.813  1.00  1.10           H  
ATOM   2458  HA  ILE A 166       6.726 -19.935  20.851  1.00  1.10           H  
ATOM   2459  HB  ILE A 166       8.850 -22.146  20.842  1.00  1.10           H  
ATOM   2460 1HG1 ILE A 166       6.725 -22.848  21.866  1.00  1.10           H  
ATOM   2461 2HG1 ILE A 166       8.018 -22.703  23.064  1.00  1.10           H  
ATOM   2462 1HG2 ILE A 166       9.767 -20.929  22.790  1.00  1.10           H  
ATOM   2463 2HG2 ILE A 166       9.772 -19.896  21.350  1.00  1.10           H  
ATOM   2464 3HG2 ILE A 166       8.525 -19.667  22.597  1.00  1.10           H  
ATOM   2465 1HD1 ILE A 166       5.921 -21.793  23.885  1.00  1.10           H  
ATOM   2466 2HD1 ILE A 166       7.142 -20.521  23.734  1.00  1.10           H  
ATOM   2467 3HD1 ILE A 166       5.893 -20.714  22.505  1.00  1.10           H  
ATOM   2468  N   GLY A 167       8.294 -18.617  19.405  1.00  1.06           N  
ATOM   2469  CA  GLY A 167       9.050 -17.779  18.475  1.00  1.06           C  
ATOM   2470  C   GLY A 167       8.228 -17.150  17.330  1.00  1.06           C  
ATOM   2471  O   GLY A 167       8.698 -16.204  16.683  1.00  1.06           O  
ATOM   2472  H   GLY A 167       7.875 -18.138  20.207  1.00  1.06           H  
ATOM   2473 1HA  GLY A 167       9.525 -16.981  19.046  1.00  1.06           H  
ATOM   2474 2HA  GLY A 167       9.859 -18.371  18.049  1.00  1.06           H  
ATOM   2475  N   GLU A 168       6.999 -17.625  17.077  1.00  1.02           N  
ATOM   2476  CA  GLU A 168       6.225 -17.021  15.984  1.00  1.02           C  
ATOM   2477  C   GLU A 168       5.857 -15.561  16.260  1.00  1.02           C  
ATOM   2478  O   GLU A 168       5.867 -14.724  15.343  1.00  1.02           O  
ATOM   2479  CB  GLU A 168       4.998 -17.866  15.650  1.00  1.02           C  
ATOM   2480  CG  GLU A 168       5.366 -19.168  14.959  1.00  1.02           C  
ATOM   2481  CD  GLU A 168       4.213 -20.057  14.644  1.00  1.02           C  
ATOM   2482  OE1 GLU A 168       3.276 -20.120  15.420  1.00  1.02           O  
ATOM   2483  OE2 GLU A 168       4.258 -20.691  13.621  1.00  1.02           O  
ATOM   2484  H   GLU A 168       6.611 -18.403  17.620  1.00  1.02           H  
ATOM   2485  HA  GLU A 168       6.854 -17.028  15.094  1.00  1.02           H  
ATOM   2486 1HB  GLU A 168       4.459 -18.108  16.570  1.00  1.02           H  
ATOM   2487 2HB  GLU A 168       4.322 -17.303  15.006  1.00  1.02           H  
ATOM   2488 1HG  GLU A 168       5.889 -18.933  14.033  1.00  1.02           H  
ATOM   2489 2HG  GLU A 168       6.063 -19.703  15.605  1.00  1.02           H  
ATOM   2490  N   ILE A 169       5.549 -15.240  17.517  1.00  0.98           N  
ATOM   2491  CA  ILE A 169       5.237 -13.868  17.862  1.00  0.98           C  
ATOM   2492  C   ILE A 169       6.490 -13.029  17.742  1.00  0.98           C  
ATOM   2493  O   ILE A 169       6.465 -12.012  17.073  1.00  0.98           O  
ATOM   2494  CB  ILE A 169       4.572 -13.745  19.243  1.00  0.98           C  
ATOM   2495  CG1 ILE A 169       3.206 -14.361  19.174  1.00  0.98           C  
ATOM   2496  CG2 ILE A 169       4.482 -12.293  19.705  1.00  0.98           C  
ATOM   2497  CD1 ILE A 169       2.533 -14.554  20.510  1.00  0.98           C  
ATOM   2498  H   ILE A 169       5.555 -15.950  18.238  1.00  0.98           H  
ATOM   2499  HA  ILE A 169       4.514 -13.493  17.140  1.00  0.98           H  
ATOM   2500  HB  ILE A 169       5.152 -14.319  19.967  1.00  0.98           H  
ATOM   2501 1HG1 ILE A 169       2.565 -13.724  18.565  1.00  0.98           H  
ATOM   2502 2HG1 ILE A 169       3.308 -15.301  18.677  1.00  0.98           H  
ATOM   2503 1HG2 ILE A 169       4.013 -12.265  20.687  1.00  0.98           H  
ATOM   2504 2HG2 ILE A 169       5.485 -11.875  19.770  1.00  0.98           H  
ATOM   2505 3HG2 ILE A 169       3.887 -11.718  19.001  1.00  0.98           H  
ATOM   2506 1HD1 ILE A 169       1.551 -15.002  20.355  1.00  0.98           H  
ATOM   2507 2HD1 ILE A 169       3.139 -15.209  21.124  1.00  0.98           H  
ATOM   2508 3HD1 ILE A 169       2.418 -13.589  21.005  1.00  0.98           H  
ATOM   2509  N   ALA A 170       7.622 -13.497  18.266  1.00  0.95           N  
ATOM   2510  CA  ALA A 170       8.854 -12.717  18.143  1.00  0.95           C  
ATOM   2511  C   ALA A 170       9.170 -12.384  16.680  1.00  0.95           C  
ATOM   2512  O   ALA A 170       9.569 -11.257  16.371  1.00  0.95           O  
ATOM   2513  CB  ALA A 170      10.028 -13.490  18.728  1.00  0.95           C  
ATOM   2514  H   ALA A 170       7.607 -14.350  18.825  1.00  0.95           H  
ATOM   2515  HA  ALA A 170       8.719 -11.785  18.691  1.00  0.95           H  
ATOM   2516 1HB  ALA A 170      10.933 -12.892  18.651  1.00  0.95           H  
ATOM   2517 2HB  ALA A 170       9.832 -13.719  19.775  1.00  0.95           H  
ATOM   2518 3HB  ALA A 170      10.155 -14.420  18.175  1.00  0.95           H  
ATOM   2519  N   TYR A 171       8.970 -13.341  15.765  1.00  0.92           N  
ATOM   2520  CA  TYR A 171       9.184 -13.066  14.343  1.00  0.92           C  
ATOM   2521  C   TYR A 171       8.245 -11.960  13.866  1.00  0.92           C  
ATOM   2522  O   TYR A 171       8.671 -10.954  13.290  1.00  0.92           O  
ATOM   2523  CB  TYR A 171       8.976 -14.341  13.510  1.00  0.92           C  
ATOM   2524  CG  TYR A 171       9.060 -14.165  11.980  1.00  0.92           C  
ATOM   2525  CD1 TYR A 171      10.294 -14.059  11.346  1.00  0.92           C  
ATOM   2526  CD2 TYR A 171       7.891 -14.138  11.216  1.00  0.92           C  
ATOM   2527  CE1 TYR A 171      10.357 -13.925   9.967  1.00  0.92           C  
ATOM   2528  CE2 TYR A 171       7.964 -14.006   9.837  1.00  0.92           C  
ATOM   2529  CZ  TYR A 171       9.186 -13.903   9.217  1.00  0.92           C  
ATOM   2530  OH  TYR A 171       9.250 -13.773   7.853  1.00  0.92           O  
ATOM   2531  H   TYR A 171       8.675 -14.274  16.062  1.00  0.92           H  
ATOM   2532  HA  TYR A 171      10.207 -12.718  14.207  1.00  0.92           H  
ATOM   2533 1HB  TYR A 171       9.718 -15.083  13.807  1.00  0.92           H  
ATOM   2534 2HB  TYR A 171       8.000 -14.762  13.746  1.00  0.92           H  
ATOM   2535  HD1 TYR A 171      11.211 -14.082  11.934  1.00  0.92           H  
ATOM   2536  HD2 TYR A 171       6.918 -14.222  11.704  1.00  0.92           H  
ATOM   2537  HE1 TYR A 171      11.325 -13.841   9.474  1.00  0.92           H  
ATOM   2538  HE2 TYR A 171       7.055 -13.982   9.239  1.00  0.92           H  
ATOM   2539  HH  TYR A 171       8.358 -13.769   7.489  1.00  0.92           H  
ATOM   2540  N   THR A 172       6.960 -12.147  14.143  1.00  0.88           N  
ATOM   2541  CA  THR A 172       5.918 -11.243  13.706  1.00  0.88           C  
ATOM   2542  C   THR A 172       6.137  -9.829  14.252  1.00  0.88           C  
ATOM   2543  O   THR A 172       6.030  -8.832  13.533  1.00  0.88           O  
ATOM   2544  CB  THR A 172       4.569 -11.788  14.188  1.00  0.88           C  
ATOM   2545  OG1 THR A 172       4.360 -13.100  13.640  1.00  0.88           O  
ATOM   2546  CG2 THR A 172       3.466 -10.884  13.735  1.00  0.88           C  
ATOM   2547  H   THR A 172       6.680 -12.984  14.660  1.00  0.88           H  
ATOM   2548  HA  THR A 172       5.927 -11.201  12.617  1.00  0.88           H  
ATOM   2549  HB  THR A 172       4.566 -11.854  15.271  1.00  0.88           H  
ATOM   2550  HG1 THR A 172       4.979 -13.733  14.085  1.00  0.88           H  
ATOM   2551 1HG2 THR A 172       2.515 -11.285  14.065  1.00  0.88           H  
ATOM   2552 2HG2 THR A 172       3.612  -9.885  14.146  1.00  0.88           H  
ATOM   2553 3HG2 THR A 172       3.487 -10.840  12.666  1.00  0.88           H  
ATOM   2554  N   VAL A 173       6.471  -9.757  15.525  1.00  0.84           N  
ATOM   2555  CA  VAL A 173       6.710  -8.526  16.244  1.00  0.84           C  
ATOM   2556  C   VAL A 173       7.934  -7.812  15.697  1.00  0.84           C  
ATOM   2557  O   VAL A 173       7.915  -6.601  15.499  1.00  0.84           O  
ATOM   2558  CB  VAL A 173       6.837  -8.833  17.718  1.00  0.84           C  
ATOM   2559  CG1 VAL A 173       7.237  -7.645  18.474  1.00  0.84           C  
ATOM   2560  CG2 VAL A 173       5.547  -9.275  18.176  1.00  0.84           C  
ATOM   2561  H   VAL A 173       6.550 -10.624  16.036  1.00  0.84           H  
ATOM   2562  HA  VAL A 173       5.844  -7.885  16.127  1.00  0.84           H  
ATOM   2563  HB  VAL A 173       7.585  -9.617  17.855  1.00  0.84           H  
ATOM   2564 1HG1 VAL A 173       7.305  -7.903  19.532  1.00  0.84           H  
ATOM   2565 2HG1 VAL A 173       8.194  -7.299  18.101  1.00  0.84           H  
ATOM   2566 3HG1 VAL A 173       6.495  -6.871  18.341  1.00  0.84           H  
ATOM   2567 1HG2 VAL A 173       5.616  -9.531  19.162  1.00  0.84           H  
ATOM   2568 2HG2 VAL A 173       4.833  -8.469  18.041  1.00  0.84           H  
ATOM   2569 3HG2 VAL A 173       5.240 -10.126  17.619  1.00  0.84           H  
ATOM   2570  N   ALA A 174       8.998  -8.548  15.387  1.00  0.80           N  
ATOM   2571  CA  ALA A 174      10.177  -7.925  14.800  1.00  0.80           C  
ATOM   2572  C   ALA A 174       9.812  -7.196  13.500  1.00  0.80           C  
ATOM   2573  O   ALA A 174      10.409  -6.161  13.167  1.00  0.80           O  
ATOM   2574  CB  ALA A 174      11.238  -8.972  14.516  1.00  0.80           C  
ATOM   2575  H   ALA A 174       9.017  -9.552  15.577  1.00  0.80           H  
ATOM   2576  HA  ALA A 174      10.564  -7.195  15.509  1.00  0.80           H  
ATOM   2577 1HB  ALA A 174      12.118  -8.496  14.095  1.00  0.80           H  
ATOM   2578 2HB  ALA A 174      11.502  -9.480  15.444  1.00  0.80           H  
ATOM   2579 3HB  ALA A 174      10.843  -9.700  13.808  1.00  0.80           H  
ATOM   2580  N   LEU A 175       8.834  -7.736  12.765  1.00  0.76           N  
ATOM   2581  CA  LEU A 175       8.399  -7.147  11.506  1.00  0.76           C  
ATOM   2582  C   LEU A 175       7.366  -6.016  11.683  1.00  0.76           C  
ATOM   2583  O   LEU A 175       7.386  -5.041  10.925  1.00  0.76           O  
ATOM   2584  CB  LEU A 175       7.816  -8.251  10.640  1.00  0.76           C  
ATOM   2585  CG  LEU A 175       8.821  -9.356  10.297  1.00  0.76           C  
ATOM   2586  CD1 LEU A 175       8.131 -10.405   9.527  1.00  0.76           C  
ATOM   2587  CD2 LEU A 175       9.990  -8.776   9.538  1.00  0.76           C  
ATOM   2588  H   LEU A 175       8.415  -8.616  13.076  1.00  0.76           H  
ATOM   2589  HA  LEU A 175       9.272  -6.736  11.006  1.00  0.76           H  
ATOM   2590 1HB  LEU A 175       6.978  -8.705  11.164  1.00  0.76           H  
ATOM   2591 2HB  LEU A 175       7.453  -7.817   9.707  1.00  0.76           H  
ATOM   2592  HG  LEU A 175       9.191  -9.807  11.210  1.00  0.76           H  
ATOM   2593 1HD1 LEU A 175       8.834 -11.184   9.293  1.00  0.76           H  
ATOM   2594 2HD1 LEU A 175       7.305 -10.814  10.116  1.00  0.76           H  
ATOM   2595 3HD1 LEU A 175       7.757  -9.970   8.624  1.00  0.76           H  
ATOM   2596 1HD2 LEU A 175      10.700  -9.570   9.302  1.00  0.76           H  
ATOM   2597 2HD2 LEU A 175       9.642  -8.325   8.630  1.00  0.76           H  
ATOM   2598 3HD2 LEU A 175      10.479  -8.021  10.150  1.00  0.76           H  
ATOM   2599  N   THR A 176       6.488  -6.131  12.694  1.00  0.71           N  
ATOM   2600  CA  THR A 176       5.443  -5.124  12.927  1.00  0.71           C  
ATOM   2601  C   THR A 176       5.886  -3.980  13.856  1.00  0.71           C  
ATOM   2602  O   THR A 176       5.316  -2.894  13.796  1.00  0.71           O  
ATOM   2603  CB  THR A 176       4.154  -5.781  13.498  1.00  0.71           C  
ATOM   2604  OG1 THR A 176       4.457  -6.428  14.710  1.00  0.71           O  
ATOM   2605  CG2 THR A 176       3.552  -6.814  12.535  1.00  0.71           C  
ATOM   2606  H   THR A 176       6.513  -6.971  13.271  1.00  0.71           H  
ATOM   2607  HA  THR A 176       5.190  -4.674  11.971  1.00  0.71           H  
ATOM   2608  HB  THR A 176       3.418  -5.003  13.691  1.00  0.71           H  
ATOM   2609  HG1 THR A 176       5.052  -7.174  14.507  1.00  0.71           H  
ATOM   2610 1HG2 THR A 176       2.663  -7.244  12.987  1.00  0.71           H  
ATOM   2611 2HG2 THR A 176       3.285  -6.341  11.606  1.00  0.71           H  
ATOM   2612 3HG2 THR A 176       4.270  -7.600  12.340  1.00  0.71           H  
ATOM   2613  N   LYS A 177       6.881  -4.216  14.711  1.00  0.67           N  
ATOM   2614  CA  LYS A 177       7.451  -3.210  15.614  1.00  0.67           C  
ATOM   2615  C   LYS A 177       6.436  -2.284  16.278  1.00  0.67           C  
ATOM   2616  O   LYS A 177       6.502  -1.075  16.056  1.00  0.67           O  
ATOM   2617  CB  LYS A 177       8.497  -2.363  14.896  1.00  0.67           C  
ATOM   2618  CG  LYS A 177       9.704  -3.153  14.416  1.00  0.67           C  
ATOM   2619  CD  LYS A 177      10.766  -2.229  13.839  1.00  0.67           C  
ATOM   2620  CE  LYS A 177      12.103  -2.947  13.606  1.00  0.67           C  
ATOM   2621  NZ  LYS A 177      12.018  -3.977  12.552  1.00  0.67           N  
ATOM   2622  H   LYS A 177       7.275  -5.145  14.745  1.00  0.67           H  
ATOM   2623  HA  LYS A 177       7.987  -3.746  16.398  1.00  0.67           H  
ATOM   2624 1HB  LYS A 177       8.044  -1.881  14.028  1.00  0.67           H  
ATOM   2625 2HB  LYS A 177       8.851  -1.579  15.565  1.00  0.67           H  
ATOM   2626 1HG  LYS A 177      10.123  -3.735  15.240  1.00  0.67           H  
ATOM   2627 2HG  LYS A 177       9.382  -3.849  13.638  1.00  0.67           H  
ATOM   2628 1HD  LYS A 177      10.411  -1.833  12.887  1.00  0.67           H  
ATOM   2629 2HD  LYS A 177      10.930  -1.396  14.521  1.00  0.67           H  
ATOM   2630 1HE  LYS A 177      12.844  -2.207  13.311  1.00  0.67           H  
ATOM   2631 2HE  LYS A 177      12.424  -3.420  14.533  1.00  0.67           H  
ATOM   2632 1HZ  LYS A 177      12.917  -4.409  12.428  1.00  0.67           H  
ATOM   2633 2HZ  LYS A 177      11.332  -4.711  12.814  1.00  0.67           H  
ATOM   2634 3HZ  LYS A 177      11.732  -3.535  11.697  1.00  0.67           H  
ATOM   2635  N   PRO A 178       5.531  -2.780  17.122  1.00  0.64           N  
ATOM   2636  CA  PRO A 178       4.471  -2.001  17.726  1.00  0.64           C  
ATOM   2637  C   PRO A 178       4.940  -0.960  18.725  1.00  0.64           C  
ATOM   2638  O   PRO A 178       5.980  -1.101  19.388  1.00  0.64           O  
ATOM   2639  CB  PRO A 178       3.640  -3.062  18.432  1.00  0.64           C  
ATOM   2640  CG  PRO A 178       4.616  -4.227  18.692  1.00  0.64           C  
ATOM   2641  CD  PRO A 178       5.581  -4.196  17.534  1.00  0.64           C  
ATOM   2642  HA  PRO A 178       3.880  -1.525  16.931  1.00  0.64           H  
ATOM   2643 1HB  PRO A 178       3.212  -2.646  19.360  1.00  0.64           H  
ATOM   2644 2HB  PRO A 178       2.796  -3.319  17.794  1.00  0.64           H  
ATOM   2645 1HG  PRO A 178       5.118  -4.109  19.652  1.00  0.64           H  
ATOM   2646 2HG  PRO A 178       4.080  -5.180  18.749  1.00  0.64           H  
ATOM   2647 1HD  PRO A 178       6.578  -4.470  17.899  1.00  0.64           H  
ATOM   2648 2HD  PRO A 178       5.231  -4.861  16.731  1.00  0.64           H  
ATOM   2649  N   HIS A 179       4.127   0.086  18.827  1.00  0.61           N  
ATOM   2650  CA  HIS A 179       4.280   1.113  19.828  1.00  0.61           C  
ATOM   2651  C   HIS A 179       3.620   0.596  21.089  1.00  0.61           C  
ATOM   2652  O   HIS A 179       4.131   0.793  22.191  1.00  0.61           O  
ATOM   2653  CB  HIS A 179       3.596   2.419  19.412  1.00  0.61           C  
ATOM   2654  CG  HIS A 179       4.190   3.120  18.238  1.00  0.61           C  
ATOM   2655  ND1 HIS A 179       3.918   2.751  16.947  1.00  0.61           N  
ATOM   2656  CD2 HIS A 179       5.012   4.196  18.159  1.00  0.61           C  
ATOM   2657  CE1 HIS A 179       4.548   3.575  16.111  1.00  0.61           C  
ATOM   2658  NE2 HIS A 179       5.217   4.455  16.824  1.00  0.61           N  
ATOM   2659  H   HIS A 179       3.307   0.125  18.229  1.00  0.61           H  
ATOM   2660  HA  HIS A 179       5.333   1.302  20.033  1.00  0.61           H  
ATOM   2661 1HB  HIS A 179       2.546   2.209  19.177  1.00  0.61           H  
ATOM   2662 2HB  HIS A 179       3.600   3.108  20.255  1.00  0.61           H  
ATOM   2663  HD2 HIS A 179       5.425   4.759  18.998  1.00  0.61           H  
ATOM   2664  HE1 HIS A 179       4.507   3.535  15.020  1.00  0.61           H  
ATOM   2665  HE2 HIS A 179       5.784   5.208  16.451  1.00  0.61           H  
ATOM   2666  N   VAL A 180       2.466  -0.054  20.906  1.00  0.61           N  
ATOM   2667  CA  VAL A 180       1.700  -0.573  22.026  1.00  0.61           C  
ATOM   2668  C   VAL A 180       1.389  -2.060  21.869  1.00  0.61           C  
ATOM   2669  O   VAL A 180       0.902  -2.489  20.822  1.00  0.61           O  
ATOM   2670  CB  VAL A 180       0.385   0.213  22.207  1.00  0.61           C  
ATOM   2671  CG1 VAL A 180      -0.417  -0.362  23.364  1.00  0.61           C  
ATOM   2672  CG2 VAL A 180       0.699   1.676  22.473  1.00  0.61           C  
ATOM   2673  H   VAL A 180       2.113  -0.174  19.956  1.00  0.61           H  
ATOM   2674  HA  VAL A 180       2.291  -0.432  22.914  1.00  0.61           H  
ATOM   2675  HB  VAL A 180      -0.218   0.117  21.309  1.00  0.61           H  
ATOM   2676 1HG1 VAL A 180      -1.340   0.198  23.473  1.00  0.61           H  
ATOM   2677 2HG1 VAL A 180      -0.650  -1.406  23.176  1.00  0.61           H  
ATOM   2678 3HG1 VAL A 180       0.170  -0.283  24.282  1.00  0.61           H  
ATOM   2679 1HG2 VAL A 180      -0.221   2.229  22.603  1.00  0.61           H  
ATOM   2680 2HG2 VAL A 180       1.289   1.755  23.367  1.00  0.61           H  
ATOM   2681 3HG2 VAL A 180       1.250   2.096  21.642  1.00  0.61           H  
ATOM   2682  N   ALA A 181       1.683  -2.840  22.898  1.00  0.62           N  
ATOM   2683  CA  ALA A 181       1.380  -4.264  22.856  1.00  0.62           C  
ATOM   2684  C   ALA A 181       0.332  -4.586  23.882  1.00  0.62           C  
ATOM   2685  O   ALA A 181       0.449  -4.163  25.026  1.00  0.62           O  
ATOM   2686  CB  ALA A 181       2.596  -5.103  23.122  1.00  0.62           C  
ATOM   2687  H   ALA A 181       2.099  -2.412  23.727  1.00  0.62           H  
ATOM   2688  HA  ALA A 181       0.985  -4.511  21.873  1.00  0.62           H  
ATOM   2689 1HB  ALA A 181       2.293  -6.132  23.085  1.00  0.62           H  
ATOM   2690 2HB  ALA A 181       3.360  -4.920  22.374  1.00  0.62           H  
ATOM   2691 3HB  ALA A 181       2.987  -4.883  24.103  1.00  0.62           H  
ATOM   2692  N   ILE A 182      -0.649  -5.373  23.494  1.00  0.66           N  
ATOM   2693  CA  ILE A 182      -1.714  -5.763  24.395  1.00  0.66           C  
ATOM   2694  C   ILE A 182      -1.721  -7.261  24.588  1.00  0.66           C  
ATOM   2695  O   ILE A 182      -1.785  -8.008  23.607  1.00  0.66           O  
ATOM   2696  CB  ILE A 182      -3.083  -5.329  23.826  1.00  0.66           C  
ATOM   2697  CG1 ILE A 182      -3.084  -3.826  23.562  1.00  0.66           C  
ATOM   2698  CG2 ILE A 182      -4.194  -5.677  24.808  1.00  0.66           C  
ATOM   2699  CD1 ILE A 182      -2.635  -3.412  22.157  1.00  0.66           C  
ATOM   2700  H   ILE A 182      -0.676  -5.676  22.524  1.00  0.66           H  
ATOM   2701  HA  ILE A 182      -1.554  -5.299  25.362  1.00  0.66           H  
ATOM   2702  HB  ILE A 182      -3.263  -5.832  22.885  1.00  0.66           H  
ATOM   2703 1HG1 ILE A 182      -4.092  -3.470  23.725  1.00  0.66           H  
ATOM   2704 2HG1 ILE A 182      -2.424  -3.342  24.266  1.00  0.66           H  
ATOM   2705 1HG2 ILE A 182      -5.141  -5.361  24.396  1.00  0.66           H  
ATOM   2706 2HG2 ILE A 182      -4.211  -6.754  24.981  1.00  0.66           H  
ATOM   2707 3HG2 ILE A 182      -4.018  -5.161  25.756  1.00  0.66           H  
ATOM   2708 1HD1 ILE A 182      -2.673  -2.333  22.070  1.00  0.66           H  
ATOM   2709 2HD1 ILE A 182      -1.620  -3.744  21.971  1.00  0.66           H  
ATOM   2710 3HD1 ILE A 182      -3.281  -3.843  21.422  1.00  0.66           H  
ATOM   2711  N   ILE A 183      -1.645  -7.706  25.838  1.00  0.73           N  
ATOM   2712  CA  ILE A 183      -1.719  -9.140  26.070  1.00  0.73           C  
ATOM   2713  C   ILE A 183      -2.970  -9.488  26.858  1.00  0.73           C  
ATOM   2714  O   ILE A 183      -3.112  -9.122  28.031  1.00  0.73           O  
ATOM   2715  CB  ILE A 183      -0.509  -9.724  26.814  1.00  0.73           C  
ATOM   2716  CG1 ILE A 183       0.786  -9.500  26.110  1.00  0.73           C  
ATOM   2717  CG2 ILE A 183      -0.685 -11.183  26.904  1.00  0.73           C  
ATOM   2718  CD1 ILE A 183       1.957 -10.046  26.908  1.00  0.73           C  
ATOM   2719  H   ILE A 183      -1.573  -7.037  26.608  1.00  0.73           H  
ATOM   2720  HA  ILE A 183      -1.790  -9.650  25.112  1.00  0.73           H  
ATOM   2721  HB  ILE A 183      -0.439  -9.305  27.812  1.00  0.73           H  
ATOM   2722 1HG1 ILE A 183       0.763  -9.997  25.161  1.00  0.73           H  
ATOM   2723 2HG1 ILE A 183       0.940  -8.433  25.947  1.00  0.73           H  
ATOM   2724 1HG2 ILE A 183       0.157 -11.590  27.412  1.00  0.73           H  
ATOM   2725 2HG2 ILE A 183      -1.589 -11.407  27.447  1.00  0.73           H  
ATOM   2726 3HG2 ILE A 183      -0.748 -11.610  25.914  1.00  0.73           H  
ATOM   2727 1HD1 ILE A 183       2.866  -9.885  26.377  1.00  0.73           H  
ATOM   2728 2HD1 ILE A 183       2.009  -9.559  27.867  1.00  0.73           H  
ATOM   2729 3HD1 ILE A 183       1.824 -11.115  27.056  1.00  0.73           H  
ATOM   2730  N   ASN A 184      -3.850 -10.239  26.211  1.00  0.84           N  
ATOM   2731  CA  ASN A 184      -5.095 -10.673  26.791  1.00  0.84           C  
ATOM   2732  C   ASN A 184      -4.836 -12.017  27.455  1.00  0.84           C  
ATOM   2733  O   ASN A 184      -3.731 -12.550  27.365  1.00  0.84           O  
ATOM   2734  CB  ASN A 184      -6.180 -10.685  25.729  1.00  0.84           C  
ATOM   2735  CG  ASN A 184      -7.570 -10.550  26.274  1.00  0.84           C  
ATOM   2736  OD1 ASN A 184      -7.900 -10.985  27.386  1.00  0.84           O  
ATOM   2737  ND2 ASN A 184      -8.384  -9.922  25.506  1.00  0.84           N  
ATOM   2738  H   ASN A 184      -3.668 -10.491  25.241  1.00  0.84           H  
ATOM   2739  HA  ASN A 184      -5.389  -9.972  27.573  1.00  0.84           H  
ATOM   2740 1HB  ASN A 184      -5.999  -9.870  25.021  1.00  0.84           H  
ATOM   2741 2HB  ASN A 184      -6.127 -11.613  25.162  1.00  0.84           H  
ATOM   2742 1HD2 ASN A 184      -9.341  -9.770  25.786  1.00  0.84           H  
ATOM   2743 2HD2 ASN A 184      -8.054  -9.563  24.630  1.00  0.84           H  
ATOM   2744  N   ASN A 185      -5.830 -12.553  28.128  1.00  1.00           N  
ATOM   2745  CA  ASN A 185      -5.629 -13.744  28.931  1.00  1.00           C  
ATOM   2746  C   ASN A 185      -4.943 -14.920  28.216  1.00  1.00           C  
ATOM   2747  O   ASN A 185      -5.393 -15.424  27.170  1.00  1.00           O  
ATOM   2748  CB  ASN A 185      -6.968 -14.192  29.471  1.00  1.00           C  
ATOM   2749  CG  ASN A 185      -7.561 -13.219  30.462  1.00  1.00           C  
ATOM   2750  OD1 ASN A 185      -6.861 -12.417  31.083  1.00  1.00           O  
ATOM   2751  ND2 ASN A 185      -8.858 -13.278  30.615  1.00  1.00           N  
ATOM   2752  H   ASN A 185      -6.724 -12.082  28.124  1.00  1.00           H  
ATOM   2753  HA  ASN A 185      -4.998 -13.463  29.768  1.00  1.00           H  
ATOM   2754 1HB  ASN A 185      -7.667 -14.323  28.643  1.00  1.00           H  
ATOM   2755 2HB  ASN A 185      -6.849 -15.160  29.957  1.00  1.00           H  
ATOM   2756 1HD2 ASN A 185      -9.315 -12.659  31.252  1.00  1.00           H  
ATOM   2757 2HD2 ASN A 185      -9.392 -13.939  30.089  1.00  1.00           H  
ATOM   2758  N   ALA A 186      -3.864 -15.407  28.836  1.00  1.19           N  
ATOM   2759  CA  ALA A 186      -3.083 -16.537  28.325  1.00  1.19           C  
ATOM   2760  C   ALA A 186      -3.584 -17.848  28.899  1.00  1.19           C  
ATOM   2761  O   ALA A 186      -2.943 -18.455  29.759  1.00  1.19           O  
ATOM   2762  CB  ALA A 186      -1.623 -16.358  28.633  1.00  1.19           C  
ATOM   2763  H   ALA A 186      -3.564 -14.951  29.710  1.00  1.19           H  
ATOM   2764  HA  ALA A 186      -3.210 -16.583  27.244  1.00  1.19           H  
ATOM   2765 1HB  ALA A 186      -1.054 -17.191  28.239  1.00  1.19           H  
ATOM   2766 2HB  ALA A 186      -1.305 -15.455  28.164  1.00  1.19           H  
ATOM   2767 3HB  ALA A 186      -1.489 -16.300  29.713  1.00  1.19           H  
ATOM   2768  N   GLY A 187      -4.737 -18.276  28.429  1.00  1.39           N  
ATOM   2769  CA  GLY A 187      -5.344 -19.478  28.980  1.00  1.39           C  
ATOM   2770  C   GLY A 187      -4.712 -20.740  28.409  1.00  1.39           C  
ATOM   2771  O   GLY A 187      -3.749 -20.683  27.648  1.00  1.39           O  
ATOM   2772  H   GLY A 187      -5.199 -17.708  27.719  1.00  1.39           H  
ATOM   2773 1HA  GLY A 187      -5.240 -19.476  30.065  1.00  1.39           H  
ATOM   2774 2HA  GLY A 187      -6.412 -19.475  28.763  1.00  1.39           H  
ATOM   2775  N   THR A 188      -5.324 -21.881  28.709  1.00  1.58           N  
ATOM   2776  CA  THR A 188      -4.840 -23.201  28.298  1.00  1.58           C  
ATOM   2777  C   THR A 188      -5.452 -23.624  26.975  1.00  1.58           C  
ATOM   2778  O   THR A 188      -5.368 -24.775  26.551  1.00  1.58           O  
ATOM   2779  CB  THR A 188      -5.140 -24.257  29.372  1.00  1.58           C  
ATOM   2780  OG1 THR A 188      -6.546 -24.283  29.647  1.00  1.58           O  
ATOM   2781  CG2 THR A 188      -4.369 -23.959  30.619  1.00  1.58           C  
ATOM   2782  H   THR A 188      -6.141 -21.840  29.304  1.00  1.58           H  
ATOM   2783  HA  THR A 188      -3.760 -23.141  28.175  1.00  1.58           H  
ATOM   2784  HB  THR A 188      -4.844 -25.237  29.002  1.00  1.58           H  
ATOM   2785  HG1 THR A 188      -6.731 -24.939  30.325  1.00  1.58           H  
ATOM   2786 1HG2 THR A 188      -4.577 -24.719  31.371  1.00  1.58           H  
ATOM   2787 2HG2 THR A 188      -3.318 -23.966  30.378  1.00  1.58           H  
ATOM   2788 3HG2 THR A 188      -4.651 -22.980  31.003  1.00  1.58           H  
ATOM   2789  N   ALA A 189      -6.021 -22.652  26.298  1.00  1.72           N  
ATOM   2790  CA  ALA A 189      -6.702 -22.833  25.042  1.00  1.72           C  
ATOM   2791  C   ALA A 189      -5.849 -23.514  23.988  1.00  1.72           C  
ATOM   2792  O   ALA A 189      -6.387 -24.246  23.160  1.00  1.72           O  
ATOM   2793  CB  ALA A 189      -7.130 -21.469  24.513  1.00  1.72           C  
ATOM   2794  H   ALA A 189      -6.010 -21.732  26.710  1.00  1.72           H  
ATOM   2795  HA  ALA A 189      -7.575 -23.456  25.224  1.00  1.72           H  
ATOM   2796 1HB  ALA A 189      -7.667 -21.580  23.579  1.00  1.72           H  
ATOM   2797 2HB  ALA A 189      -7.773 -20.980  25.246  1.00  1.72           H  
ATOM   2798 3HB  ALA A 189      -6.247 -20.863  24.344  1.00  1.72           H  
ATOM   2799  N   HIS A 190      -4.543 -23.272  23.997  1.00  1.79           N  
ATOM   2800  CA  HIS A 190      -3.689 -23.816  22.959  1.00  1.79           C  
ATOM   2801  C   HIS A 190      -2.658 -24.840  23.448  1.00  1.79           C  
ATOM   2802  O   HIS A 190      -1.680 -25.109  22.741  1.00  1.79           O  
ATOM   2803  CB  HIS A 190      -2.984 -22.655  22.272  1.00  1.79           C  
ATOM   2804  CG  HIS A 190      -3.947 -21.679  21.682  1.00  1.79           C  
ATOM   2805  ND1 HIS A 190      -4.712 -21.961  20.572  1.00  1.79           N  
ATOM   2806  CD2 HIS A 190      -4.280 -20.422  22.063  1.00  1.79           C  
ATOM   2807  CE1 HIS A 190      -5.474 -20.918  20.292  1.00  1.79           C  
ATOM   2808  NE2 HIS A 190      -5.230 -19.968  21.182  1.00  1.79           N  
ATOM   2809  H   HIS A 190      -4.148 -22.686  24.720  1.00  1.79           H  
ATOM   2810  HA  HIS A 190      -4.309 -24.315  22.215  1.00  1.79           H  
ATOM   2811 1HB  HIS A 190      -2.350 -22.130  22.990  1.00  1.79           H  
ATOM   2812 2HB  HIS A 190      -2.352 -23.033  21.469  1.00  1.79           H  
ATOM   2813  HD1 HIS A 190      -4.714 -22.819  20.050  1.00  1.79           H  
ATOM   2814  HD2 HIS A 190      -3.945 -19.783  22.882  1.00  1.79           H  
ATOM   2815  HE1 HIS A 190      -6.156 -20.944  19.444  1.00  1.79           H  
ATOM   2816  N   VAL A 191      -2.889 -25.480  24.602  1.00  1.80           N  
ATOM   2817  CA  VAL A 191      -1.886 -26.441  25.100  1.00  1.80           C  
ATOM   2818  C   VAL A 191      -1.700 -27.649  24.180  1.00  1.80           C  
ATOM   2819  O   VAL A 191      -0.632 -28.260  24.139  1.00  1.80           O  
ATOM   2820  CB  VAL A 191      -2.234 -26.924  26.510  1.00  1.80           C  
ATOM   2821  CG1 VAL A 191      -2.240 -25.751  27.422  1.00  1.80           C  
ATOM   2822  CG2 VAL A 191      -3.576 -27.619  26.516  1.00  1.80           C  
ATOM   2823  H   VAL A 191      -3.725 -25.267  25.159  1.00  1.80           H  
ATOM   2824  HA  VAL A 191      -0.930 -25.918  25.172  1.00  1.80           H  
ATOM   2825  HB  VAL A 191      -1.464 -27.612  26.858  1.00  1.80           H  
ATOM   2826 1HG1 VAL A 191      -2.469 -26.068  28.436  1.00  1.80           H  
ATOM   2827 2HG1 VAL A 191      -1.279 -25.274  27.394  1.00  1.80           H  
ATOM   2828 3HG1 VAL A 191      -2.977 -25.068  27.081  1.00  1.80           H  
ATOM   2829 1HG2 VAL A 191      -3.806 -27.948  27.528  1.00  1.80           H  
ATOM   2830 2HG2 VAL A 191      -4.345 -26.937  26.177  1.00  1.80           H  
ATOM   2831 3HG2 VAL A 191      -3.550 -28.479  25.861  1.00  1.80           H  
ATOM   2832  N   GLY A 192      -2.693 -27.944  23.347  1.00  1.76           N  
ATOM   2833  CA  GLY A 192      -2.570 -29.036  22.387  1.00  1.76           C  
ATOM   2834  C   GLY A 192      -1.339 -28.840  21.482  1.00  1.76           C  
ATOM   2835  O   GLY A 192      -0.786 -29.812  20.965  1.00  1.76           O  
ATOM   2836  H   GLY A 192      -3.553 -27.419  23.399  1.00  1.76           H  
ATOM   2837 1HA  GLY A 192      -2.494 -29.985  22.918  1.00  1.76           H  
ATOM   2838 2HA  GLY A 192      -3.470 -29.087  21.776  1.00  1.76           H  
ATOM   2839  N   GLU A 193      -0.928 -27.575  21.267  1.00  1.70           N  
ATOM   2840  CA  GLU A 193       0.243 -27.270  20.450  1.00  1.70           C  
ATOM   2841  C   GLU A 193       1.415 -26.756  21.304  1.00  1.70           C  
ATOM   2842  O   GLU A 193       2.580 -26.960  20.953  1.00  1.70           O  
ATOM   2843  CB  GLU A 193      -0.120 -26.275  19.343  1.00  1.70           C  
ATOM   2844  CG  GLU A 193      -1.151 -26.855  18.342  1.00  1.70           C  
ATOM   2845  CD  GLU A 193      -1.453 -25.991  17.132  1.00  1.70           C  
ATOM   2846  OE1 GLU A 193      -0.621 -25.924  16.250  1.00  1.70           O  
ATOM   2847  OE2 GLU A 193      -2.500 -25.390  17.095  1.00  1.70           O  
ATOM   2848  H   GLU A 193      -1.413 -26.807  21.719  1.00  1.70           H  
ATOM   2849  HA  GLU A 193       0.572 -28.189  19.969  1.00  1.70           H  
ATOM   2850 1HB  GLU A 193      -0.542 -25.371  19.791  1.00  1.70           H  
ATOM   2851 2HB  GLU A 193       0.775 -25.983  18.803  1.00  1.70           H  
ATOM   2852 1HG  GLU A 193      -0.778 -27.817  17.993  1.00  1.70           H  
ATOM   2853 2HG  GLU A 193      -2.080 -27.039  18.881  1.00  1.70           H  
ATOM   2854  N   PHE A 194       1.109 -26.121  22.444  1.00  1.61           N  
ATOM   2855  CA  PHE A 194       2.140 -25.556  23.320  1.00  1.61           C  
ATOM   2856  C   PHE A 194       2.515 -26.376  24.560  1.00  1.61           C  
ATOM   2857  O   PHE A 194       3.342 -25.936  25.353  1.00  1.61           O  
ATOM   2858  CB  PHE A 194       1.741 -24.162  23.784  1.00  1.61           C  
ATOM   2859  CG  PHE A 194       1.827 -23.110  22.745  1.00  1.61           C  
ATOM   2860  CD1 PHE A 194       0.711 -22.663  22.101  1.00  1.61           C  
ATOM   2861  CD2 PHE A 194       3.046 -22.542  22.434  1.00  1.61           C  
ATOM   2862  CE1 PHE A 194       0.794 -21.676  21.153  1.00  1.61           C  
ATOM   2863  CE2 PHE A 194       3.132 -21.556  21.492  1.00  1.61           C  
ATOM   2864  CZ  PHE A 194       2.012 -21.128  20.857  1.00  1.61           C  
ATOM   2865  H   PHE A 194       0.129 -25.976  22.675  1.00  1.61           H  
ATOM   2866  HA  PHE A 194       3.044 -25.450  22.720  1.00  1.61           H  
ATOM   2867 1HB  PHE A 194       0.711 -24.201  24.135  1.00  1.61           H  
ATOM   2868 2HB  PHE A 194       2.363 -23.862  24.627  1.00  1.61           H  
ATOM   2869  HD1 PHE A 194      -0.235 -23.109  22.347  1.00  1.61           H  
ATOM   2870  HD2 PHE A 194       3.940 -22.889  22.949  1.00  1.61           H  
ATOM   2871  HE1 PHE A 194      -0.105 -21.333  20.635  1.00  1.61           H  
ATOM   2872  HE2 PHE A 194       4.084 -21.113  21.245  1.00  1.61           H  
ATOM   2873  HZ  PHE A 194       2.089 -20.365  20.116  1.00  1.61           H  
ATOM   2874  N   GLY A 195       1.907 -27.534  24.787  1.00  1.51           N  
ATOM   2875  CA  GLY A 195       2.267 -28.375  25.935  1.00  1.51           C  
ATOM   2876  C   GLY A 195       1.556 -27.979  27.228  1.00  1.51           C  
ATOM   2877  O   GLY A 195       0.894 -28.798  27.867  1.00  1.51           O  
ATOM   2878  H   GLY A 195       1.165 -27.851  24.174  1.00  1.51           H  
ATOM   2879 1HA  GLY A 195       2.028 -29.411  25.698  1.00  1.51           H  
ATOM   2880 2HA  GLY A 195       3.345 -28.329  26.087  1.00  1.51           H  
ATOM   2881  N   GLY A 196       1.663 -26.707  27.583  1.00  1.39           N  
ATOM   2882  CA  GLY A 196       1.026 -26.200  28.788  1.00  1.39           C  
ATOM   2883  C   GLY A 196       1.055 -24.671  28.861  1.00  1.39           C  
ATOM   2884  O   GLY A 196       1.807 -24.019  28.125  1.00  1.39           O  
ATOM   2885  H   GLY A 196       2.250 -26.120  26.992  1.00  1.39           H  
ATOM   2886 1HA  GLY A 196       0.009 -26.575  28.845  1.00  1.39           H  
ATOM   2887 2HA  GLY A 196       1.560 -26.614  29.641  1.00  1.39           H  
ATOM   2888  N   PRO A 197       0.330 -24.081  29.831  1.00  1.27           N  
ATOM   2889  CA  PRO A 197       0.164 -22.652  30.018  1.00  1.27           C  
ATOM   2890  C   PRO A 197       1.469 -21.935  30.265  1.00  1.27           C  
ATOM   2891  O   PRO A 197       1.609 -20.771  29.915  1.00  1.27           O  
ATOM   2892  CB  PRO A 197      -0.746 -22.578  31.251  1.00  1.27           C  
ATOM   2893  CG  PRO A 197      -0.579 -23.911  31.951  1.00  1.27           C  
ATOM   2894  CD  PRO A 197      -0.341 -24.909  30.846  1.00  1.27           C  
ATOM   2895  HA  PRO A 197      -0.353 -22.227  29.156  1.00  1.27           H  
ATOM   2896 1HB  PRO A 197      -0.432 -21.735  31.887  1.00  1.27           H  
ATOM   2897 2HB  PRO A 197      -1.774 -22.361  30.941  1.00  1.27           H  
ATOM   2898 1HG  PRO A 197       0.259 -23.856  32.663  1.00  1.27           H  
ATOM   2899 2HG  PRO A 197      -1.479 -24.140  32.543  1.00  1.27           H  
ATOM   2900 1HD  PRO A 197       0.311 -25.698  31.232  1.00  1.27           H  
ATOM   2901 2HD  PRO A 197      -1.289 -25.303  30.465  1.00  1.27           H  
ATOM   2902  N   GLU A 198       2.470 -22.633  30.774  1.00  1.16           N  
ATOM   2903  CA  GLU A 198       3.739 -21.973  31.009  1.00  1.16           C  
ATOM   2904  C   GLU A 198       4.356 -21.501  29.699  1.00  1.16           C  
ATOM   2905  O   GLU A 198       4.959 -20.432  29.638  1.00  1.16           O  
ATOM   2906  CB  GLU A 198       4.702 -22.916  31.723  1.00  1.16           C  
ATOM   2907  CG  GLU A 198       4.314 -23.242  33.162  1.00  1.16           C  
ATOM   2908  CD  GLU A 198       5.254 -24.225  33.826  1.00  1.16           C  
ATOM   2909  OE1 GLU A 198       6.108 -24.752  33.152  1.00  1.16           O  
ATOM   2910  OE2 GLU A 198       5.116 -24.443  35.007  1.00  1.16           O  
ATOM   2911  H   GLU A 198       2.352 -23.600  31.037  1.00  1.16           H  
ATOM   2912  HA  GLU A 198       3.564 -21.099  31.638  1.00  1.16           H  
ATOM   2913 1HB  GLU A 198       4.761 -23.855  31.170  1.00  1.16           H  
ATOM   2914 2HB  GLU A 198       5.701 -22.479  31.729  1.00  1.16           H  
ATOM   2915 1HG  GLU A 198       4.302 -22.319  33.741  1.00  1.16           H  
ATOM   2916 2HG  GLU A 198       3.303 -23.653  33.166  1.00  1.16           H  
ATOM   2917  N   LYS A 199       4.190 -22.305  28.644  1.00  1.05           N  
ATOM   2918  CA  LYS A 199       4.818 -22.019  27.365  1.00  1.05           C  
ATOM   2919  C   LYS A 199       3.923 -21.087  26.581  1.00  1.05           C  
ATOM   2920  O   LYS A 199       4.391 -20.257  25.798  1.00  1.05           O  
ATOM   2921  CB  LYS A 199       5.084 -23.314  26.615  1.00  1.05           C  
ATOM   2922  CG  LYS A 199       6.026 -24.270  27.352  1.00  1.05           C  
ATOM   2923  CD  LYS A 199       7.414 -23.658  27.586  1.00  1.05           C  
ATOM   2924  CE  LYS A 199       8.244 -23.603  26.309  1.00  1.05           C  
ATOM   2925  NZ  LYS A 199       9.640 -23.118  26.581  1.00  1.05           N  
ATOM   2926  H   LYS A 199       3.602 -23.131  28.725  1.00  1.05           H  
ATOM   2927  HA  LYS A 199       5.768 -21.513  27.540  1.00  1.05           H  
ATOM   2928 1HB  LYS A 199       4.140 -23.830  26.456  1.00  1.05           H  
ATOM   2929 2HB  LYS A 199       5.510 -23.107  25.649  1.00  1.05           H  
ATOM   2930 1HG  LYS A 199       5.585 -24.522  28.319  1.00  1.05           H  
ATOM   2931 2HG  LYS A 199       6.125 -25.188  26.771  1.00  1.05           H  
ATOM   2932 1HD  LYS A 199       7.304 -22.637  27.969  1.00  1.05           H  
ATOM   2933 2HD  LYS A 199       7.950 -24.244  28.332  1.00  1.05           H  
ATOM   2934 1HE  LYS A 199       8.292 -24.596  25.868  1.00  1.05           H  
ATOM   2935 2HE  LYS A 199       7.770 -22.923  25.604  1.00  1.05           H  
ATOM   2936 1HZ  LYS A 199      10.163 -23.081  25.725  1.00  1.05           H  
ATOM   2937 2HZ  LYS A 199       9.585 -22.168  26.986  1.00  1.05           H  
ATOM   2938 3HZ  LYS A 199      10.099 -23.731  27.233  1.00  1.05           H  
ATOM   2939  N   ILE A 200       2.621 -21.169  26.847  1.00  0.96           N  
ATOM   2940  CA  ILE A 200       1.716 -20.247  26.188  1.00  0.96           C  
ATOM   2941  C   ILE A 200       2.079 -18.840  26.666  1.00  0.96           C  
ATOM   2942  O   ILE A 200       2.257 -17.931  25.855  1.00  0.96           O  
ATOM   2943  CB  ILE A 200       0.242 -20.571  26.494  1.00  0.96           C  
ATOM   2944  CG1 ILE A 200      -0.119 -21.911  25.836  1.00  0.96           C  
ATOM   2945  CG2 ILE A 200      -0.666 -19.479  26.009  1.00  0.96           C  
ATOM   2946  CD1 ILE A 200      -1.443 -22.488  26.234  1.00  0.96           C  
ATOM   2947  H   ILE A 200       2.277 -21.897  27.475  1.00  0.96           H  
ATOM   2948  HA  ILE A 200       1.868 -20.305  25.112  1.00  0.96           H  
ATOM   2949  HB  ILE A 200       0.119 -20.673  27.563  1.00  0.96           H  
ATOM   2950 1HG1 ILE A 200      -0.118 -21.776  24.762  1.00  0.96           H  
ATOM   2951 2HG1 ILE A 200       0.652 -22.635  26.102  1.00  0.96           H  
ATOM   2952 1HG2 ILE A 200      -1.701 -19.734  26.253  1.00  0.96           H  
ATOM   2953 2HG2 ILE A 200      -0.397 -18.547  26.491  1.00  0.96           H  
ATOM   2954 3HG2 ILE A 200      -0.556 -19.387  24.943  1.00  0.96           H  
ATOM   2955 1HD1 ILE A 200      -1.576 -23.413  25.719  1.00  0.96           H  
ATOM   2956 2HD1 ILE A 200      -1.476 -22.661  27.296  1.00  0.96           H  
ATOM   2957 3HD1 ILE A 200      -2.237 -21.801  25.959  1.00  0.96           H  
ATOM   2958  N   VAL A 201       2.276 -18.685  27.976  1.00  0.88           N  
ATOM   2959  CA  VAL A 201       2.669 -17.408  28.554  1.00  0.88           C  
ATOM   2960  C   VAL A 201       4.002 -16.909  28.018  1.00  0.88           C  
ATOM   2961  O   VAL A 201       4.104 -15.729  27.647  1.00  0.88           O  
ATOM   2962  CB  VAL A 201       2.742 -17.528  30.081  1.00  0.88           C  
ATOM   2963  CG1 VAL A 201       3.378 -16.299  30.699  1.00  0.88           C  
ATOM   2964  CG2 VAL A 201       1.333 -17.674  30.611  1.00  0.88           C  
ATOM   2965  H   VAL A 201       2.118 -19.476  28.601  1.00  0.88           H  
ATOM   2966  HA  VAL A 201       1.899 -16.676  28.307  1.00  0.88           H  
ATOM   2967  HB  VAL A 201       3.340 -18.404  30.344  1.00  0.88           H  
ATOM   2968 1HG1 VAL A 201       3.411 -16.412  31.783  1.00  0.88           H  
ATOM   2969 2HG1 VAL A 201       4.389 -16.181  30.317  1.00  0.88           H  
ATOM   2970 3HG1 VAL A 201       2.798 -15.436  30.449  1.00  0.88           H  
ATOM   2971 1HG2 VAL A 201       1.362 -17.780  31.691  1.00  0.88           H  
ATOM   2972 2HG2 VAL A 201       0.765 -16.791  30.342  1.00  0.88           H  
ATOM   2973 3HG2 VAL A 201       0.858 -18.540  30.179  1.00  0.88           H  
ATOM   2974  N   GLU A 202       5.014 -17.794  27.927  1.00  0.83           N  
ATOM   2975  CA  GLU A 202       6.293 -17.341  27.394  1.00  0.83           C  
ATOM   2976  C   GLU A 202       6.131 -16.832  25.967  1.00  0.83           C  
ATOM   2977  O   GLU A 202       6.686 -15.793  25.614  1.00  0.83           O  
ATOM   2978  CB  GLU A 202       7.345 -18.467  27.363  1.00  0.83           C  
ATOM   2979  CG  GLU A 202       7.879 -18.942  28.715  1.00  0.83           C  
ATOM   2980  CD  GLU A 202       8.937 -20.044  28.592  1.00  0.83           C  
ATOM   2981  OE1 GLU A 202       9.224 -20.463  27.485  1.00  0.83           O  
ATOM   2982  OE2 GLU A 202       9.449 -20.469  29.597  1.00  0.83           O  
ATOM   2983  H   GLU A 202       4.903 -18.752  28.265  1.00  0.83           H  
ATOM   2984  HA  GLU A 202       6.658 -16.523  28.015  1.00  0.83           H  
ATOM   2985 1HB  GLU A 202       6.917 -19.337  26.860  1.00  0.83           H  
ATOM   2986 2HB  GLU A 202       8.198 -18.141  26.770  1.00  0.83           H  
ATOM   2987 1HG  GLU A 202       8.298 -18.108  29.248  1.00  0.83           H  
ATOM   2988 2HG  GLU A 202       7.057 -19.313  29.299  1.00  0.83           H  
ATOM   2989  N   ALA A 203       5.322 -17.529  25.154  1.00  0.79           N  
ATOM   2990  CA  ALA A 203       5.102 -17.102  23.776  1.00  0.79           C  
ATOM   2991  C   ALA A 203       4.431 -15.736  23.716  1.00  0.79           C  
ATOM   2992  O   ALA A 203       4.834 -14.850  22.966  1.00  0.79           O  
ATOM   2993  CB  ALA A 203       4.225 -18.109  23.043  1.00  0.79           C  
ATOM   2994  H   ALA A 203       4.883 -18.388  25.488  1.00  0.79           H  
ATOM   2995  HA  ALA A 203       6.071 -17.038  23.285  1.00  0.79           H  
ATOM   2996 1HB  ALA A 203       4.091 -17.794  22.009  1.00  0.79           H  
ATOM   2997 2HB  ALA A 203       4.683 -19.060  23.073  1.00  0.79           H  
ATOM   2998 3HB  ALA A 203       3.257 -18.169  23.533  1.00  0.79           H  
ATOM   2999  N   LYS A 204       3.439 -15.514  24.573  1.00  0.75           N  
ATOM   3000  CA  LYS A 204       2.710 -14.256  24.511  1.00  0.75           C  
ATOM   3001  C   LYS A 204       3.608 -13.096  24.900  1.00  0.75           C  
ATOM   3002  O   LYS A 204       3.538 -12.018  24.308  1.00  0.75           O  
ATOM   3003  CB  LYS A 204       1.479 -14.311  25.407  1.00  0.75           C  
ATOM   3004  CG  LYS A 204       0.445 -15.362  24.975  1.00  0.75           C  
ATOM   3005  CD  LYS A 204      -0.035 -15.121  23.596  1.00  0.75           C  
ATOM   3006  CE  LYS A 204      -1.075 -16.154  23.161  1.00  0.75           C  
ATOM   3007  NZ  LYS A 204      -0.488 -17.489  22.921  1.00  0.75           N  
ATOM   3008  H   LYS A 204       3.143 -16.255  25.211  1.00  0.75           H  
ATOM   3009  HA  LYS A 204       2.383 -14.095  23.485  1.00  0.75           H  
ATOM   3010 1HB  LYS A 204       1.790 -14.548  26.426  1.00  0.75           H  
ATOM   3011 2HB  LYS A 204       0.996 -13.338  25.427  1.00  0.75           H  
ATOM   3012 1HG  LYS A 204       0.871 -16.330  24.994  1.00  0.75           H  
ATOM   3013 2HG  LYS A 204      -0.405 -15.343  25.658  1.00  0.75           H  
ATOM   3014 1HD  LYS A 204      -0.459 -14.142  23.563  1.00  0.75           H  
ATOM   3015 2HD  LYS A 204       0.805 -15.156  22.907  1.00  0.75           H  
ATOM   3016 1HE  LYS A 204      -1.828 -16.243  23.942  1.00  0.75           H  
ATOM   3017 2HE  LYS A 204      -1.551 -15.810  22.243  1.00  0.75           H  
ATOM   3018 1HZ  LYS A 204      -1.217 -18.131  22.641  1.00  0.75           H  
ATOM   3019 2HZ  LYS A 204       0.203 -17.446  22.192  1.00  0.75           H  
ATOM   3020 3HZ  LYS A 204      -0.052 -17.819  23.774  1.00  0.75           H  
ATOM   3021  N   GLY A 205       4.518 -13.348  25.837  1.00  0.74           N  
ATOM   3022  CA  GLY A 205       5.456 -12.352  26.333  1.00  0.74           C  
ATOM   3023  C   GLY A 205       6.441 -11.851  25.265  1.00  0.74           C  
ATOM   3024  O   GLY A 205       7.044 -10.782  25.423  1.00  0.74           O  
ATOM   3025  H   GLY A 205       4.528 -14.274  26.270  1.00  0.74           H  
ATOM   3026 1HA  GLY A 205       4.898 -11.512  26.745  1.00  0.74           H  
ATOM   3027 2HA  GLY A 205       6.010 -12.794  27.155  1.00  0.74           H  
ATOM   3028  N   GLU A 206       6.565 -12.572  24.143  1.00  0.73           N  
ATOM   3029  CA  GLU A 206       7.473 -12.181  23.063  1.00  0.73           C  
ATOM   3030  C   GLU A 206       7.032 -10.824  22.497  1.00  0.73           C  
ATOM   3031  O   GLU A 206       7.833 -10.040  21.969  1.00  0.73           O  
ATOM   3032  CB  GLU A 206       7.460 -13.253  21.963  1.00  0.73           C  
ATOM   3033  CG  GLU A 206       8.056 -14.624  22.364  1.00  0.73           C  
ATOM   3034  CD  GLU A 206       7.879 -15.761  21.315  1.00  0.73           C  
ATOM   3035  OE1 GLU A 206       7.476 -15.520  20.202  1.00  0.73           O  
ATOM   3036  OE2 GLU A 206       8.112 -16.901  21.651  1.00  0.73           O  
ATOM   3037  H   GLU A 206       6.015 -13.425  24.014  1.00  0.73           H  
ATOM   3038  HA  GLU A 206       8.484 -12.089  23.466  1.00  0.73           H  
ATOM   3039 1HB  GLU A 206       6.443 -13.419  21.654  1.00  0.73           H  
ATOM   3040 2HB  GLU A 206       8.000 -12.884  21.103  1.00  0.73           H  
ATOM   3041 1HG  GLU A 206       9.120 -14.490  22.554  1.00  0.73           H  
ATOM   3042 2HG  GLU A 206       7.592 -14.931  23.298  1.00  0.73           H  
ATOM   3043  N   ILE A 207       5.734 -10.530  22.628  1.00  0.74           N  
ATOM   3044  CA  ILE A 207       5.167  -9.294  22.129  1.00  0.74           C  
ATOM   3045  C   ILE A 207       5.670  -8.091  22.911  1.00  0.74           C  
ATOM   3046  O   ILE A 207       5.566  -6.956  22.452  1.00  0.74           O  
ATOM   3047  CB  ILE A 207       3.640  -9.327  22.152  1.00  0.74           C  
ATOM   3048  CG1 ILE A 207       3.064  -8.339  21.142  1.00  0.74           C  
ATOM   3049  CG2 ILE A 207       3.155  -8.950  23.513  1.00  0.74           C  
ATOM   3050  CD1 ILE A 207       1.584  -8.512  20.956  1.00  0.74           C  
ATOM   3051  H   ILE A 207       5.111 -11.187  23.105  1.00  0.74           H  
ATOM   3052  HA  ILE A 207       5.489  -9.152  21.126  1.00  0.74           H  
ATOM   3053  HB  ILE A 207       3.287 -10.326  21.906  1.00  0.74           H  
ATOM   3054 1HG1 ILE A 207       3.278  -7.336  21.462  1.00  0.74           H  
ATOM   3055 2HG1 ILE A 207       3.543  -8.492  20.184  1.00  0.74           H  
ATOM   3056 1HG2 ILE A 207       2.075  -8.975  23.524  1.00  0.74           H  
ATOM   3057 2HG2 ILE A 207       3.545  -9.640  24.230  1.00  0.74           H  
ATOM   3058 3HG2 ILE A 207       3.491  -7.957  23.761  1.00  0.74           H  
ATOM   3059 1HD1 ILE A 207       1.216  -7.825  20.250  1.00  0.74           H  
ATOM   3060 2HD1 ILE A 207       1.390  -9.518  20.606  1.00  0.74           H  
ATOM   3061 3HD1 ILE A 207       1.075  -8.344  21.903  1.00  0.74           H  
ATOM   3062  N   LEU A 208       6.186  -8.332  24.119  1.00  0.75           N  
ATOM   3063  CA  LEU A 208       6.688  -7.264  24.948  1.00  0.75           C  
ATOM   3064  C   LEU A 208       8.153  -7.071  24.638  1.00  0.75           C  
ATOM   3065  O   LEU A 208       8.635  -5.944  24.518  1.00  0.75           O  
ATOM   3066  CB  LEU A 208       6.553  -7.662  26.404  1.00  0.75           C  
ATOM   3067  CG  LEU A 208       5.164  -7.987  26.817  1.00  0.75           C  
ATOM   3068  CD1 LEU A 208       5.161  -8.461  28.245  1.00  0.75           C  
ATOM   3069  CD2 LEU A 208       4.320  -6.796  26.631  1.00  0.75           C  
ATOM   3070  H   LEU A 208       6.265  -9.284  24.463  1.00  0.75           H  
ATOM   3071  HA  LEU A 208       6.139  -6.349  24.741  1.00  0.75           H  
ATOM   3072 1HB  LEU A 208       7.178  -8.532  26.595  1.00  0.75           H  
ATOM   3073 2HB  LEU A 208       6.906  -6.846  27.028  1.00  0.75           H  
ATOM   3074  HG  LEU A 208       4.797  -8.790  26.198  1.00  0.75           H  
ATOM   3075 1HD1 LEU A 208       4.158  -8.709  28.533  1.00  0.75           H  
ATOM   3076 2HD1 LEU A 208       5.792  -9.342  28.337  1.00  0.75           H  
ATOM   3077 3HD1 LEU A 208       5.541  -7.673  28.891  1.00  0.75           H  
ATOM   3078 1HD2 LEU A 208       3.294  -7.016  26.917  1.00  0.75           H  
ATOM   3079 2HD2 LEU A 208       4.729  -6.036  27.259  1.00  0.75           H  
ATOM   3080 3HD2 LEU A 208       4.350  -6.480  25.589  1.00  0.75           H  
ATOM   3081  N   GLU A 209       8.852  -8.188  24.409  1.00  0.78           N  
ATOM   3082  CA  GLU A 209      10.288  -8.135  24.146  1.00  0.78           C  
ATOM   3083  C   GLU A 209      10.587  -7.316  22.901  1.00  0.78           C  
ATOM   3084  O   GLU A 209      11.614  -6.642  22.828  1.00  0.78           O  
ATOM   3085  CB  GLU A 209      10.887  -9.537  23.964  1.00  0.78           C  
ATOM   3086  CG  GLU A 209      10.957 -10.377  25.234  1.00  0.78           C  
ATOM   3087  CD  GLU A 209      11.570 -11.759  25.022  1.00  0.78           C  
ATOM   3088  OE1 GLU A 209      11.769 -12.152  23.895  1.00  0.78           O  
ATOM   3089  OE2 GLU A 209      11.868 -12.399  26.009  1.00  0.78           O  
ATOM   3090  H   GLU A 209       8.376  -9.085  24.500  1.00  0.78           H  
ATOM   3091  HA  GLU A 209      10.775  -7.656  24.995  1.00  0.78           H  
ATOM   3092 1HB  GLU A 209      10.291 -10.089  23.236  1.00  0.78           H  
ATOM   3093 2HB  GLU A 209      11.895  -9.450  23.560  1.00  0.78           H  
ATOM   3094 1HG  GLU A 209      11.540  -9.840  25.981  1.00  0.78           H  
ATOM   3095 2HG  GLU A 209       9.941 -10.493  25.621  1.00  0.78           H  
ATOM   3096  N   GLY A 210       9.702  -7.404  21.912  1.00  0.80           N  
ATOM   3097  CA  GLY A 210       9.895  -6.674  20.669  1.00  0.80           C  
ATOM   3098  C   GLY A 210       9.331  -5.237  20.636  1.00  0.80           C  
ATOM   3099  O   GLY A 210       9.400  -4.582  19.592  1.00  0.80           O  
ATOM   3100  H   GLY A 210       8.900  -8.030  22.022  1.00  0.80           H  
ATOM   3101 1HA  GLY A 210      10.967  -6.620  20.480  1.00  0.80           H  
ATOM   3102 2HA  GLY A 210       9.497  -7.256  19.858  1.00  0.80           H  
ATOM   3103  N   LEU A 211       8.747  -4.745  21.738  1.00  0.82           N  
ATOM   3104  CA  LEU A 211       8.241  -3.360  21.770  1.00  0.82           C  
ATOM   3105  C   LEU A 211       9.342  -2.347  21.566  1.00  0.82           C  
ATOM   3106  O   LEU A 211      10.449  -2.485  22.109  1.00  0.82           O  
ATOM   3107  CB  LEU A 211       7.509  -3.015  23.071  1.00  0.82           C  
ATOM   3108  CG  LEU A 211       6.109  -3.461  23.250  1.00  0.82           C  
ATOM   3109  CD1 LEU A 211       5.689  -3.250  24.707  1.00  0.82           C  
ATOM   3110  CD2 LEU A 211       5.258  -2.571  22.349  1.00  0.82           C  
ATOM   3111  H   LEU A 211       8.697  -5.307  22.588  1.00  0.82           H  
ATOM   3112  HA  LEU A 211       7.527  -3.242  20.953  1.00  0.82           H  
ATOM   3113 1HB  LEU A 211       8.039  -3.522  23.840  1.00  0.82           H  
ATOM   3114 2HB  LEU A 211       7.567  -1.936  23.242  1.00  0.82           H  
ATOM   3115  HG  LEU A 211       5.998  -4.509  22.983  1.00  0.82           H  
ATOM   3116 1HD1 LEU A 211       4.657  -3.537  24.836  1.00  0.82           H  
ATOM   3117 2HD1 LEU A 211       6.318  -3.861  25.356  1.00  0.82           H  
ATOM   3118 3HD1 LEU A 211       5.804  -2.199  24.971  1.00  0.82           H  
ATOM   3119 1HD2 LEU A 211       4.239  -2.824  22.440  1.00  0.82           H  
ATOM   3120 2HD2 LEU A 211       5.391  -1.530  22.639  1.00  0.82           H  
ATOM   3121 3HD2 LEU A 211       5.568  -2.694  21.328  1.00  0.82           H  
ATOM   3122  N   ASP A 212       9.032  -1.275  20.844  1.00  0.82           N  
ATOM   3123  CA  ASP A 212      10.060  -0.264  20.645  1.00  0.82           C  
ATOM   3124  C   ASP A 212      10.466   0.309  22.009  1.00  0.82           C  
ATOM   3125  O   ASP A 212       9.768   0.122  23.008  1.00  0.82           O  
ATOM   3126  CB  ASP A 212       9.560   0.837  19.692  1.00  0.82           C  
ATOM   3127  CG  ASP A 212      10.697   1.735  19.081  1.00  0.82           C  
ATOM   3128  OD1 ASP A 212      11.840   1.578  19.469  1.00  0.82           O  
ATOM   3129  OD2 ASP A 212      10.395   2.546  18.239  1.00  0.82           O  
ATOM   3130  H   ASP A 212       8.105  -1.187  20.409  1.00  0.82           H  
ATOM   3131  HA  ASP A 212      10.934  -0.737  20.197  1.00  0.82           H  
ATOM   3132 1HB  ASP A 212       9.002   0.372  18.871  1.00  0.82           H  
ATOM   3133 2HB  ASP A 212       8.858   1.482  20.228  1.00  0.82           H  
ATOM   3134  N   ALA A 213      11.587   1.020  22.035  1.00  0.79           N  
ATOM   3135  CA  ALA A 213      12.182   1.571  23.261  1.00  0.79           C  
ATOM   3136  C   ALA A 213      11.238   2.482  24.028  1.00  0.79           C  
ATOM   3137  O   ALA A 213      11.292   2.553  25.255  1.00  0.79           O  
ATOM   3138  CB  ALA A 213      13.433   2.351  22.913  1.00  0.79           C  
ATOM   3139  H   ALA A 213      12.052   1.161  21.139  1.00  0.79           H  
ATOM   3140  HA  ALA A 213      12.443   0.733  23.908  1.00  0.79           H  
ATOM   3141 1HB  ALA A 213      13.892   2.729  23.826  1.00  0.79           H  
ATOM   3142 2HB  ALA A 213      14.135   1.699  22.395  1.00  0.79           H  
ATOM   3143 3HB  ALA A 213      13.168   3.186  22.265  1.00  0.79           H  
ATOM   3144  N   SER A 214      10.396   3.193  23.297  1.00  0.75           N  
ATOM   3145  CA  SER A 214       9.433   4.115  23.876  1.00  0.75           C  
ATOM   3146  C   SER A 214       8.038   3.501  23.906  1.00  0.75           C  
ATOM   3147  O   SER A 214       7.050   4.220  24.071  1.00  0.75           O  
ATOM   3148  CB  SER A 214       9.408   5.420  23.103  1.00  0.75           C  
ATOM   3149  OG  SER A 214       9.008   5.229  21.772  1.00  0.75           O  
ATOM   3150  H   SER A 214      10.419   3.075  22.293  1.00  0.75           H  
ATOM   3151  HA  SER A 214       9.731   4.327  24.903  1.00  0.75           H  
ATOM   3152 1HB  SER A 214       8.726   6.113  23.594  1.00  0.75           H  
ATOM   3153 2HB  SER A 214      10.400   5.868  23.125  1.00  0.75           H  
ATOM   3154  HG  SER A 214       9.662   4.644  21.378  1.00  0.75           H  
ATOM   3155  N   GLY A 215       7.946   2.187  23.687  1.00  0.70           N  
ATOM   3156  CA  GLY A 215       6.652   1.539  23.623  1.00  0.70           C  
ATOM   3157  C   GLY A 215       6.016   1.291  24.985  1.00  0.70           C  
ATOM   3158  O   GLY A 215       6.638   1.461  26.041  1.00  0.70           O  
ATOM   3159  H   GLY A 215       8.776   1.614  23.565  1.00  0.70           H  
ATOM   3160 1HA  GLY A 215       5.984   2.153  23.021  1.00  0.70           H  
ATOM   3161 2HA  GLY A 215       6.758   0.591  23.095  1.00  0.70           H  
ATOM   3162  N   THR A 216       4.758   0.872  24.927  1.00  0.66           N  
ATOM   3163  CA  THR A 216       3.939   0.595  26.095  1.00  0.66           C  
ATOM   3164  C   THR A 216       3.277  -0.770  26.036  1.00  0.66           C  
ATOM   3165  O   THR A 216       2.779  -1.182  24.991  1.00  0.66           O  
ATOM   3166  CB  THR A 216       2.850   1.678  26.264  1.00  0.66           C  
ATOM   3167  OG1 THR A 216       3.468   2.961  26.446  1.00  0.66           O  
ATOM   3168  CG2 THR A 216       1.932   1.390  27.432  1.00  0.66           C  
ATOM   3169  H   THR A 216       4.358   0.760  23.998  1.00  0.66           H  
ATOM   3170  HA  THR A 216       4.585   0.622  26.967  1.00  0.66           H  
ATOM   3171  HB  THR A 216       2.255   1.712  25.370  1.00  0.66           H  
ATOM   3172  HG1 THR A 216       4.024   3.163  25.687  1.00  0.66           H  
ATOM   3173 1HG2 THR A 216       1.193   2.179  27.492  1.00  0.66           H  
ATOM   3174 2HG2 THR A 216       1.425   0.441  27.291  1.00  0.66           H  
ATOM   3175 3HG2 THR A 216       2.511   1.357  28.354  1.00  0.66           H  
ATOM   3176  N   ALA A 217       3.287  -1.470  27.152  1.00  0.62           N  
ATOM   3177  CA  ALA A 217       2.575  -2.728  27.236  1.00  0.62           C  
ATOM   3178  C   ALA A 217       1.267  -2.517  27.971  1.00  0.62           C  
ATOM   3179  O   ALA A 217       1.228  -1.757  28.934  1.00  0.62           O  
ATOM   3180  CB  ALA A 217       3.410  -3.746  27.952  1.00  0.62           C  
ATOM   3181  H   ALA A 217       3.764  -1.085  27.969  1.00  0.62           H  
ATOM   3182  HA  ALA A 217       2.356  -3.078  26.229  1.00  0.62           H  
ATOM   3183 1HB  ALA A 217       2.864  -4.686  28.006  1.00  0.62           H  
ATOM   3184 2HB  ALA A 217       4.337  -3.873  27.411  1.00  0.62           H  
ATOM   3185 3HB  ALA A 217       3.618  -3.393  28.946  1.00  0.62           H  
ATOM   3186  N   VAL A 218       0.226  -3.219  27.557  1.00  0.61           N  
ATOM   3187  CA  VAL A 218      -1.055  -3.217  28.240  1.00  0.61           C  
ATOM   3188  C   VAL A 218      -1.349  -4.628  28.713  1.00  0.61           C  
ATOM   3189  O   VAL A 218      -1.523  -5.547  27.901  1.00  0.61           O  
ATOM   3190  CB  VAL A 218      -2.164  -2.745  27.298  1.00  0.61           C  
ATOM   3191  CG1 VAL A 218      -3.481  -2.766  27.996  1.00  0.61           C  
ATOM   3192  CG2 VAL A 218      -1.839  -1.348  26.773  1.00  0.61           C  
ATOM   3193  H   VAL A 218       0.325  -3.775  26.721  1.00  0.61           H  
ATOM   3194  HA  VAL A 218      -1.006  -2.550  29.094  1.00  0.61           H  
ATOM   3195  HB  VAL A 218      -2.232  -3.426  26.482  1.00  0.61           H  
ATOM   3196 1HG1 VAL A 218      -4.263  -2.459  27.298  1.00  0.61           H  
ATOM   3197 2HG1 VAL A 218      -3.674  -3.773  28.334  1.00  0.61           H  
ATOM   3198 3HG1 VAL A 218      -3.454  -2.088  28.851  1.00  0.61           H  
ATOM   3199 1HG2 VAL A 218      -2.620  -1.040  26.098  1.00  0.61           H  
ATOM   3200 2HG2 VAL A 218      -1.778  -0.652  27.601  1.00  0.61           H  
ATOM   3201 3HG2 VAL A 218      -0.889  -1.370  26.245  1.00  0.61           H  
ATOM   3202  N   LEU A 219      -1.355  -4.804  30.023  1.00  0.62           N  
ATOM   3203  CA  LEU A 219      -1.488  -6.137  30.578  1.00  0.62           C  
ATOM   3204  C   LEU A 219      -2.734  -6.310  31.446  1.00  0.62           C  
ATOM   3205  O   LEU A 219      -3.137  -5.394  32.166  1.00  0.62           O  
ATOM   3206  CB  LEU A 219      -0.228  -6.448  31.371  1.00  0.62           C  
ATOM   3207  CG  LEU A 219       1.146  -6.353  30.582  1.00  0.62           C  
ATOM   3208  CD1 LEU A 219       2.320  -6.596  31.541  1.00  0.62           C  
ATOM   3209  CD2 LEU A 219       1.165  -7.364  29.469  1.00  0.62           C  
ATOM   3210  H   LEU A 219      -1.225  -3.992  30.628  1.00  0.62           H  
ATOM   3211  HA  LEU A 219      -1.558  -6.849  29.755  1.00  0.62           H  
ATOM   3212 1HB  LEU A 219      -0.187  -5.759  32.196  1.00  0.62           H  
ATOM   3213 2HB  LEU A 219      -0.316  -7.457  31.740  1.00  0.62           H  
ATOM   3214  HG  LEU A 219       1.258  -5.350  30.163  1.00  0.62           H  
ATOM   3215 1HD1 LEU A 219       3.265  -6.524  30.995  1.00  0.62           H  
ATOM   3216 2HD1 LEU A 219       2.309  -5.867  32.323  1.00  0.62           H  
ATOM   3217 3HD1 LEU A 219       2.231  -7.581  31.983  1.00  0.62           H  
ATOM   3218 1HD2 LEU A 219       2.103  -7.290  28.934  1.00  0.62           H  
ATOM   3219 2HD2 LEU A 219       1.059  -8.362  29.882  1.00  0.62           H  
ATOM   3220 3HD2 LEU A 219       0.344  -7.174  28.783  1.00  0.62           H  
ATOM   3221  N   ASN A 220      -3.316  -7.503  31.384  1.00  0.64           N  
ATOM   3222  CA  ASN A 220      -4.506  -7.854  32.159  1.00  0.64           C  
ATOM   3223  C   ASN A 220      -4.132  -8.325  33.573  1.00  0.64           C  
ATOM   3224  O   ASN A 220      -3.530  -9.385  33.739  1.00  0.64           O  
ATOM   3225  CB  ASN A 220      -5.286  -8.920  31.409  1.00  0.64           C  
ATOM   3226  CG  ASN A 220      -6.626  -9.229  32.007  1.00  0.64           C  
ATOM   3227  OD1 ASN A 220      -6.853  -9.155  33.220  1.00  0.64           O  
ATOM   3228  ND2 ASN A 220      -7.556  -9.584  31.151  1.00  0.64           N  
ATOM   3229  H   ASN A 220      -2.931  -8.193  30.748  1.00  0.64           H  
ATOM   3230  HA  ASN A 220      -5.131  -6.965  32.269  1.00  0.64           H  
ATOM   3231 1HB  ASN A 220      -5.393  -8.655  30.367  1.00  0.64           H  
ATOM   3232 2HB  ASN A 220      -4.704  -9.844  31.425  1.00  0.64           H  
ATOM   3233 1HD2 ASN A 220      -8.467  -9.821  31.483  1.00  0.64           H  
ATOM   3234 2HD2 ASN A 220      -7.349  -9.631  30.174  1.00  0.64           H  
ATOM   3235  N   LEU A 221      -4.502  -7.572  34.609  1.00  0.68           N  
ATOM   3236  CA  LEU A 221      -4.078  -7.937  35.970  1.00  0.68           C  
ATOM   3237  C   LEU A 221      -4.882  -9.052  36.588  1.00  0.68           C  
ATOM   3238  O   LEU A 221      -4.568  -9.503  37.690  1.00  0.68           O  
ATOM   3239  CB  LEU A 221      -4.212  -6.807  36.964  1.00  0.68           C  
ATOM   3240  CG  LEU A 221      -3.418  -5.674  36.784  1.00  0.68           C  
ATOM   3241  CD1 LEU A 221      -3.773  -4.660  37.828  1.00  0.68           C  
ATOM   3242  CD2 LEU A 221      -2.012  -6.062  36.892  1.00  0.68           C  
ATOM   3243  H   LEU A 221      -5.056  -6.731  34.446  1.00  0.68           H  
ATOM   3244  HA  LEU A 221      -3.035  -8.251  35.926  1.00  0.68           H  
ATOM   3245 1HB  LEU A 221      -5.233  -6.485  36.965  1.00  0.68           H  
ATOM   3246 2HB  LEU A 221      -3.986  -7.201  37.942  1.00  0.68           H  
ATOM   3247  HG  LEU A 221      -3.630  -5.263  35.810  1.00  0.68           H  
ATOM   3248 1HD1 LEU A 221      -3.167  -3.771  37.695  1.00  0.68           H  
ATOM   3249 2HD1 LEU A 221      -4.814  -4.417  37.739  1.00  0.68           H  
ATOM   3250 3HD1 LEU A 221      -3.587  -5.070  38.815  1.00  0.68           H  
ATOM   3251 1HD2 LEU A 221      -1.373  -5.205  36.751  1.00  0.68           H  
ATOM   3252 2HD2 LEU A 221      -1.821  -6.493  37.875  1.00  0.68           H  
ATOM   3253 3HD2 LEU A 221      -1.820  -6.793  36.133  1.00  0.68           H  
ATOM   3254  N   ASP A 222      -5.929  -9.495  35.913  1.00  0.72           N  
ATOM   3255  CA  ASP A 222      -6.732 -10.571  36.451  1.00  0.72           C  
ATOM   3256  C   ASP A 222      -6.139 -11.909  35.957  1.00  0.72           C  
ATOM   3257  O   ASP A 222      -6.614 -12.988  36.318  1.00  0.72           O  
ATOM   3258  CB  ASP A 222      -8.214 -10.384  36.064  1.00  0.72           C  
ATOM   3259  CG  ASP A 222      -8.959  -9.093  36.759  1.00  0.72           C  
ATOM   3260  OD1 ASP A 222      -8.548  -8.648  37.812  1.00  0.72           O  
ATOM   3261  OD2 ASP A 222      -9.930  -8.585  36.199  1.00  0.72           O  
ATOM   3262  H   ASP A 222      -6.153  -9.121  34.992  1.00  0.72           H  
ATOM   3263  HA  ASP A 222      -6.665 -10.552  37.539  1.00  0.72           H  
ATOM   3264 1HB  ASP A 222      -8.290 -10.287  34.983  1.00  0.72           H  
ATOM   3265 2HB  ASP A 222      -8.763 -11.286  36.339  1.00  0.72           H  
ATOM   3266  N   ASP A 223      -5.080 -11.818  35.129  1.00  0.76           N  
ATOM   3267  CA  ASP A 223      -4.353 -12.953  34.567  1.00  0.76           C  
ATOM   3268  C   ASP A 223      -3.168 -13.301  35.464  1.00  0.76           C  
ATOM   3269  O   ASP A 223      -2.305 -12.462  35.724  1.00  0.76           O  
ATOM   3270  CB  ASP A 223      -3.859 -12.687  33.140  1.00  0.76           C  
ATOM   3271  CG  ASP A 223      -3.292 -13.954  32.424  1.00  0.76           C  
ATOM   3272  OD1 ASP A 223      -2.829 -14.867  33.078  1.00  0.76           O  
ATOM   3273  OD2 ASP A 223      -3.322 -13.970  31.214  1.00  0.76           O  
ATOM   3274  H   ASP A 223      -4.731 -10.899  34.859  1.00  0.76           H  
ATOM   3275  HA  ASP A 223      -5.023 -13.812  34.537  1.00  0.76           H  
ATOM   3276 1HB  ASP A 223      -4.678 -12.282  32.546  1.00  0.76           H  
ATOM   3277 2HB  ASP A 223      -3.079 -11.920  33.170  1.00  0.76           H  
ATOM   3278  N   LYS A 224      -3.112 -14.540  35.937  1.00  0.78           N  
ATOM   3279  CA  LYS A 224      -2.038 -15.000  36.821  1.00  0.78           C  
ATOM   3280  C   LYS A 224      -0.643 -14.836  36.179  1.00  0.78           C  
ATOM   3281  O   LYS A 224       0.372 -14.776  36.877  1.00  0.78           O  
ATOM   3282  CB  LYS A 224      -2.264 -16.470  37.187  1.00  0.78           C  
ATOM   3283  CG  LYS A 224      -3.468 -16.714  38.094  1.00  0.78           C  
ATOM   3284  CD  LYS A 224      -3.649 -18.198  38.399  1.00  0.78           C  
ATOM   3285  CE  LYS A 224      -4.851 -18.439  39.306  1.00  0.78           C  
ATOM   3286  NZ  LYS A 224      -5.055 -19.888  39.583  1.00  0.78           N  
ATOM   3287  H   LYS A 224      -3.840 -15.186  35.666  1.00  0.78           H  
ATOM   3288  HA  LYS A 224      -2.064 -14.401  37.731  1.00  0.78           H  
ATOM   3289 1HB  LYS A 224      -2.399 -17.054  36.276  1.00  0.78           H  
ATOM   3290 2HB  LYS A 224      -1.379 -16.856  37.693  1.00  0.78           H  
ATOM   3291 1HG  LYS A 224      -3.330 -16.173  39.031  1.00  0.78           H  
ATOM   3292 2HG  LYS A 224      -4.368 -16.335  37.606  1.00  0.78           H  
ATOM   3293 1HD  LYS A 224      -3.794 -18.745  37.467  1.00  0.78           H  
ATOM   3294 2HD  LYS A 224      -2.754 -18.581  38.889  1.00  0.78           H  
ATOM   3295 1HE  LYS A 224      -4.696 -17.917  40.249  1.00  0.78           H  
ATOM   3296 2HE  LYS A 224      -5.745 -18.042  38.825  1.00  0.78           H  
ATOM   3297 1HZ  LYS A 224      -5.858 -20.007  40.184  1.00  0.78           H  
ATOM   3298 2HZ  LYS A 224      -5.210 -20.378  38.713  1.00  0.78           H  
ATOM   3299 3HZ  LYS A 224      -4.235 -20.263  40.038  1.00  0.78           H  
ATOM   3300  N   ALA A 225      -0.600 -14.746  34.845  1.00  0.79           N  
ATOM   3301  CA  ALA A 225       0.629 -14.579  34.073  1.00  0.79           C  
ATOM   3302  C   ALA A 225       1.139 -13.136  34.056  1.00  0.79           C  
ATOM   3303  O   ALA A 225       2.222 -12.862  33.521  1.00  0.79           O  
ATOM   3304  CB  ALA A 225       0.397 -15.000  32.658  1.00  0.79           C  
ATOM   3305  H   ALA A 225      -1.483 -14.797  34.322  1.00  0.79           H  
ATOM   3306  HA  ALA A 225       1.396 -15.209  34.522  1.00  0.79           H  
ATOM   3307 1HB  ALA A 225       1.309 -14.896  32.102  1.00  0.79           H  
ATOM   3308 2HB  ALA A 225       0.058 -16.028  32.643  1.00  0.79           H  
ATOM   3309 3HB  ALA A 225      -0.367 -14.369  32.224  1.00  0.79           H  
ATOM   3310  N   PHE A 226       0.389 -12.219  34.661  1.00  0.78           N  
ATOM   3311  CA  PHE A 226       0.773 -10.818  34.695  1.00  0.78           C  
ATOM   3312  C   PHE A 226       2.183 -10.566  35.189  1.00  0.78           C  
ATOM   3313  O   PHE A 226       2.912  -9.796  34.566  1.00  0.78           O  
ATOM   3314  CB  PHE A 226      -0.170  -9.985  35.546  1.00  0.78           C  
ATOM   3315  CG  PHE A 226       0.390  -8.605  35.728  1.00  0.78           C  
ATOM   3316  CD1 PHE A 226       0.333  -7.679  34.727  1.00  0.78           C  
ATOM   3317  CD2 PHE A 226       0.999  -8.249  36.916  1.00  0.78           C  
ATOM   3318  CE1 PHE A 226       0.876  -6.414  34.899  1.00  0.78           C  
ATOM   3319  CE2 PHE A 226       1.535  -7.001  37.095  1.00  0.78           C  
ATOM   3320  CZ  PHE A 226       1.475  -6.077  36.080  1.00  0.78           C  
ATOM   3321  H   PHE A 226      -0.499 -12.485  35.089  1.00  0.78           H  
ATOM   3322  HA  PHE A 226       0.710 -10.437  33.677  1.00  0.78           H  
ATOM   3323 1HB  PHE A 226      -1.152  -9.915  35.067  1.00  0.78           H  
ATOM   3324 2HB  PHE A 226      -0.305 -10.447  36.524  1.00  0.78           H  
ATOM   3325  HD1 PHE A 226      -0.143  -7.960  33.807  1.00  0.78           H  
ATOM   3326  HD2 PHE A 226       1.058  -8.980  37.727  1.00  0.78           H  
ATOM   3327  HE1 PHE A 226       0.832  -5.689  34.109  1.00  0.78           H  
ATOM   3328  HE2 PHE A 226       2.009  -6.754  38.047  1.00  0.78           H  
ATOM   3329  HZ  PHE A 226       1.899  -5.083  36.216  1.00  0.78           H  
ATOM   3330  N   GLU A 227       2.585 -11.174  36.305  1.00  0.76           N  
ATOM   3331  CA  GLU A 227       3.918 -10.880  36.818  1.00  0.76           C  
ATOM   3332  C   GLU A 227       5.009 -11.327  35.843  1.00  0.76           C  
ATOM   3333  O   GLU A 227       6.039 -10.664  35.702  1.00  0.76           O  
ATOM   3334  CB  GLU A 227       4.131 -11.530  38.185  1.00  0.76           C  
ATOM   3335  CG  GLU A 227       3.323 -10.905  39.321  1.00  0.76           C  
ATOM   3336  CD  GLU A 227       3.679  -9.457  39.534  1.00  0.76           C  
ATOM   3337  OE1 GLU A 227       4.851  -9.145  39.505  1.00  0.76           O  
ATOM   3338  OE2 GLU A 227       2.792  -8.671  39.763  1.00  0.76           O  
ATOM   3339  H   GLU A 227       1.968 -11.816  36.787  1.00  0.76           H  
ATOM   3340  HA  GLU A 227       4.001  -9.801  36.943  1.00  0.76           H  
ATOM   3341 1HB  GLU A 227       3.864 -12.586  38.128  1.00  0.76           H  
ATOM   3342 2HB  GLU A 227       5.186 -11.473  38.453  1.00  0.76           H  
ATOM   3343 1HG  GLU A 227       2.261 -10.978  39.079  1.00  0.76           H  
ATOM   3344 2HG  GLU A 227       3.502 -11.463  40.239  1.00  0.76           H  
ATOM   3345  N   THR A 228       4.783 -12.428  35.127  1.00  0.73           N  
ATOM   3346  CA  THR A 228       5.780 -12.876  34.165  1.00  0.73           C  
ATOM   3347  C   THR A 228       5.935 -11.807  33.095  1.00  0.73           C  
ATOM   3348  O   THR A 228       7.050 -11.445  32.702  1.00  0.73           O  
ATOM   3349  CB  THR A 228       5.386 -14.215  33.509  1.00  0.73           C  
ATOM   3350  OG1 THR A 228       5.306 -15.243  34.510  1.00  0.73           O  
ATOM   3351  CG2 THR A 228       6.401 -14.591  32.441  1.00  0.73           C  
ATOM   3352  H   THR A 228       3.917 -12.939  35.241  1.00  0.73           H  
ATOM   3353  HA  THR A 228       6.736 -12.997  34.672  1.00  0.73           H  
ATOM   3354  HB  THR A 228       4.407 -14.111  33.036  1.00  0.73           H  
ATOM   3355  HG1 THR A 228       4.558 -15.066  35.088  1.00  0.73           H  
ATOM   3356 1HG2 THR A 228       6.112 -15.530  31.975  1.00  0.73           H  
ATOM   3357 2HG2 THR A 228       6.426 -13.804  31.691  1.00  0.73           H  
ATOM   3358 3HG2 THR A 228       7.386 -14.699  32.893  1.00  0.73           H  
ATOM   3359  N   TRP A 229       4.800 -11.302  32.632  1.00  0.71           N  
ATOM   3360  CA  TRP A 229       4.769 -10.286  31.600  1.00  0.71           C  
ATOM   3361  C   TRP A 229       5.376  -8.966  32.062  1.00  0.71           C  
ATOM   3362  O   TRP A 229       6.100  -8.320  31.302  1.00  0.71           O  
ATOM   3363  CB  TRP A 229       3.347 -10.110  31.151  1.00  0.71           C  
ATOM   3364  CG  TRP A 229       2.899 -11.264  30.414  1.00  0.71           C  
ATOM   3365  CD1 TRP A 229       3.683 -12.142  29.732  1.00  0.71           C  
ATOM   3366  CD2 TRP A 229       1.567 -11.725  30.281  1.00  0.71           C  
ATOM   3367  NE1 TRP A 229       2.923 -13.114  29.182  1.00  0.71           N  
ATOM   3368  CE2 TRP A 229       1.621 -12.886  29.516  1.00  0.71           C  
ATOM   3369  CE3 TRP A 229       0.338 -11.257  30.749  1.00  0.71           C  
ATOM   3370  CZ2 TRP A 229       0.513 -13.588  29.211  1.00  0.71           C  
ATOM   3371  CZ3 TRP A 229      -0.793 -11.964  30.435  1.00  0.71           C  
ATOM   3372  CH2 TRP A 229      -0.714 -13.099  29.690  1.00  0.71           C  
ATOM   3373  H   TRP A 229       3.918 -11.658  33.011  1.00  0.71           H  
ATOM   3374  HA  TRP A 229       5.345 -10.650  30.754  1.00  0.71           H  
ATOM   3375 1HB  TRP A 229       2.701  -9.981  32.015  1.00  0.71           H  
ATOM   3376 2HB  TRP A 229       3.259  -9.238  30.536  1.00  0.71           H  
ATOM   3377  HD1 TRP A 229       4.758 -12.070  29.644  1.00  0.71           H  
ATOM   3378  HE1 TRP A 229       3.267 -13.899  28.612  1.00  0.71           H  
ATOM   3379  HE3 TRP A 229       0.277 -10.351  31.346  1.00  0.71           H  
ATOM   3380  HZ2 TRP A 229       0.571 -14.486  28.617  1.00  0.71           H  
ATOM   3381  HZ3 TRP A 229      -1.759 -11.605  30.794  1.00  0.71           H  
ATOM   3382  HH2 TRP A 229      -1.640 -13.622  29.466  1.00  0.71           H  
ATOM   3383  N   ARG A 230       5.104  -8.572  33.305  1.00  0.71           N  
ATOM   3384  CA  ARG A 230       5.655  -7.338  33.846  1.00  0.71           C  
ATOM   3385  C   ARG A 230       7.183  -7.398  33.797  1.00  0.71           C  
ATOM   3386  O   ARG A 230       7.846  -6.462  33.333  1.00  0.71           O  
ATOM   3387  CB  ARG A 230       5.186  -7.109  35.277  1.00  0.71           C  
ATOM   3388  CG  ARG A 230       5.679  -5.800  35.901  1.00  0.71           C  
ATOM   3389  CD  ARG A 230       5.240  -5.624  37.333  1.00  0.71           C  
ATOM   3390  NE  ARG A 230       5.816  -6.614  38.243  1.00  0.71           N  
ATOM   3391  CZ  ARG A 230       7.061  -6.585  38.745  1.00  0.71           C  
ATOM   3392  NH1 ARG A 230       7.908  -5.622  38.433  1.00  0.71           N  
ATOM   3393  NH2 ARG A 230       7.405  -7.547  39.567  1.00  0.71           N  
ATOM   3394  H   ARG A 230       4.479  -9.134  33.881  1.00  0.71           H  
ATOM   3395  HA  ARG A 230       5.313  -6.505  33.232  1.00  0.71           H  
ATOM   3396 1HB  ARG A 230       4.101  -7.121  35.304  1.00  0.71           H  
ATOM   3397 2HB  ARG A 230       5.531  -7.931  35.908  1.00  0.71           H  
ATOM   3398 1HG  ARG A 230       6.768  -5.786  35.878  1.00  0.71           H  
ATOM   3399 2HG  ARG A 230       5.293  -4.961  35.320  1.00  0.71           H  
ATOM   3400 1HD  ARG A 230       5.535  -4.636  37.679  1.00  0.71           H  
ATOM   3401 2HD  ARG A 230       4.165  -5.711  37.388  1.00  0.71           H  
ATOM   3402  HE  ARG A 230       5.231  -7.404  38.557  1.00  0.71           H  
ATOM   3403 1HH1 ARG A 230       7.625  -4.887  37.800  1.00  0.71           H  
ATOM   3404 2HH1 ARG A 230       8.838  -5.620  38.827  1.00  0.71           H  
ATOM   3405 1HH2 ARG A 230       6.693  -8.264  39.775  1.00  0.71           H  
ATOM   3406 2HH2 ARG A 230       8.323  -7.577  39.978  1.00  0.71           H  
ATOM   3407  N   VAL A 231       7.743  -8.521  34.240  1.00  0.71           N  
ATOM   3408  CA  VAL A 231       9.186  -8.682  34.225  1.00  0.71           C  
ATOM   3409  C   VAL A 231       9.720  -8.626  32.796  1.00  0.71           C  
ATOM   3410  O   VAL A 231      10.724  -7.964  32.531  1.00  0.71           O  
ATOM   3411  CB  VAL A 231       9.585  -9.999  34.905  1.00  0.71           C  
ATOM   3412  CG1 VAL A 231      11.068 -10.266  34.703  1.00  0.71           C  
ATOM   3413  CG2 VAL A 231       9.253  -9.901  36.398  1.00  0.71           C  
ATOM   3414  H   VAL A 231       7.155  -9.272  34.613  1.00  0.71           H  
ATOM   3415  HA  VAL A 231       9.626  -7.863  34.792  1.00  0.71           H  
ATOM   3416  HB  VAL A 231       9.024 -10.824  34.455  1.00  0.71           H  
ATOM   3417 1HG1 VAL A 231      11.335 -11.204  35.185  1.00  0.71           H  
ATOM   3418 2HG1 VAL A 231      11.280 -10.333  33.636  1.00  0.71           H  
ATOM   3419 3HG1 VAL A 231      11.647  -9.453  35.139  1.00  0.71           H  
ATOM   3420 1HG2 VAL A 231       9.520 -10.833  36.891  1.00  0.71           H  
ATOM   3421 2HG2 VAL A 231       9.814  -9.080  36.840  1.00  0.71           H  
ATOM   3422 3HG2 VAL A 231       8.187  -9.717  36.522  1.00  0.71           H  
ATOM   3423  N   ARG A 232       9.035  -9.299  31.866  1.00  0.72           N  
ATOM   3424  CA  ARG A 232       9.412  -9.274  30.454  1.00  0.72           C  
ATOM   3425  C   ARG A 232       9.346  -7.867  29.848  1.00  0.72           C  
ATOM   3426  O   ARG A 232      10.159  -7.524  28.987  1.00  0.72           O  
ATOM   3427  CB  ARG A 232       8.560 -10.248  29.675  1.00  0.72           C  
ATOM   3428  CG  ARG A 232       8.921 -11.684  29.948  1.00  0.72           C  
ATOM   3429  CD  ARG A 232       8.071 -12.638  29.237  1.00  0.72           C  
ATOM   3430  NE  ARG A 232       8.457 -13.993  29.560  1.00  0.72           N  
ATOM   3431  CZ  ARG A 232       9.426 -14.662  28.913  1.00  0.72           C  
ATOM   3432  NH1 ARG A 232      10.034 -14.089  27.903  1.00  0.72           N  
ATOM   3433  NH2 ARG A 232       9.764 -15.876  29.291  1.00  0.72           N  
ATOM   3434  H   ARG A 232       8.228  -9.858  32.148  1.00  0.72           H  
ATOM   3435  HA  ARG A 232      10.442  -9.618  30.381  1.00  0.72           H  
ATOM   3436 1HB  ARG A 232       7.521 -10.108  29.939  1.00  0.72           H  
ATOM   3437 2HB  ARG A 232       8.661 -10.061  28.604  1.00  0.72           H  
ATOM   3438 1HG  ARG A 232       9.949 -11.853  29.629  1.00  0.72           H  
ATOM   3439 2HG  ARG A 232       8.843 -11.880  31.016  1.00  0.72           H  
ATOM   3440 1HD  ARG A 232       7.035 -12.496  29.529  1.00  0.72           H  
ATOM   3441 2HD  ARG A 232       8.180 -12.494  28.164  1.00  0.72           H  
ATOM   3442  HE  ARG A 232       8.000 -14.450  30.338  1.00  0.72           H  
ATOM   3443 1HH1 ARG A 232       9.762 -13.153  27.626  1.00  0.72           H  
ATOM   3444 2HH1 ARG A 232      10.770 -14.567  27.399  1.00  0.72           H  
ATOM   3445 1HH2 ARG A 232       9.300 -16.307  30.081  1.00  0.72           H  
ATOM   3446 2HH2 ARG A 232      10.492 -16.375  28.799  1.00  0.72           H  
ATOM   3447  N   ALA A 233       8.415  -7.023  30.326  1.00  0.72           N  
ATOM   3448  CA  ALA A 233       8.328  -5.640  29.854  1.00  0.72           C  
ATOM   3449  C   ALA A 233       9.676  -4.968  30.133  1.00  0.72           C  
ATOM   3450  O   ALA A 233      10.133  -4.110  29.369  1.00  0.72           O  
ATOM   3451  CB  ALA A 233       7.187  -4.906  30.526  1.00  0.72           C  
ATOM   3452  H   ALA A 233       7.737  -7.365  31.006  1.00  0.72           H  
ATOM   3453  HA  ALA A 233       8.163  -5.650  28.778  1.00  0.72           H  
ATOM   3454 1HB  ALA A 233       7.142  -3.882  30.152  1.00  0.72           H  
ATOM   3455 2HB  ALA A 233       6.247  -5.417  30.308  1.00  0.72           H  
ATOM   3456 3HB  ALA A 233       7.341  -4.883  31.592  1.00  0.72           H  
ATOM   3457  N   ALA A 234      10.291  -5.360  31.254  1.00  0.72           N  
ATOM   3458  CA  ALA A 234      11.640  -4.960  31.642  1.00  0.72           C  
ATOM   3459  C   ALA A 234      11.905  -3.468  31.613  1.00  0.72           C  
ATOM   3460  O   ALA A 234      12.922  -3.025  31.080  1.00  0.72           O  
ATOM   3461  CB  ALA A 234      12.636  -5.651  30.731  1.00  0.72           C  
ATOM   3462  H   ALA A 234       9.790  -6.016  31.860  1.00  0.72           H  
ATOM   3463  HA  ALA A 234      11.796  -5.307  32.664  1.00  0.72           H  
ATOM   3464 1HB  ALA A 234      13.648  -5.409  31.048  1.00  0.72           H  
ATOM   3465 2HB  ALA A 234      12.481  -6.732  30.787  1.00  0.72           H  
ATOM   3466 3HB  ALA A 234      12.486  -5.317  29.706  1.00  0.72           H  
ATOM   3467  N   GLY A 235      11.014  -2.691  32.198  1.00  0.71           N  
ATOM   3468  CA  GLY A 235      11.176  -1.244  32.262  1.00  0.71           C  
ATOM   3469  C   GLY A 235      10.367  -0.500  31.208  1.00  0.71           C  
ATOM   3470  O   GLY A 235      10.144   0.705  31.340  1.00  0.71           O  
ATOM   3471  H   GLY A 235      10.196  -3.120  32.608  1.00  0.71           H  
ATOM   3472 1HA  GLY A 235      10.879  -0.898  33.251  1.00  0.71           H  
ATOM   3473 2HA  GLY A 235      12.230  -0.996  32.148  1.00  0.71           H  
ATOM   3474  N   ARG A 236       9.905  -1.191  30.168  1.00  0.68           N  
ATOM   3475  CA  ARG A 236       9.066  -0.508  29.199  1.00  0.68           C  
ATOM   3476  C   ARG A 236       7.826  -0.089  29.945  1.00  0.68           C  
ATOM   3477  O   ARG A 236       7.389  -0.796  30.848  1.00  0.68           O  
ATOM   3478  CB  ARG A 236       8.701  -1.377  28.018  1.00  0.68           C  
ATOM   3479  CG  ARG A 236       9.847  -1.734  27.094  1.00  0.68           C  
ATOM   3480  CD  ARG A 236       9.369  -2.659  26.089  1.00  0.68           C  
ATOM   3481  NE  ARG A 236      10.355  -3.013  25.071  1.00  0.68           N  
ATOM   3482  CZ  ARG A 236      11.335  -3.898  25.207  1.00  0.68           C  
ATOM   3483  NH1 ARG A 236      11.560  -4.518  26.357  1.00  0.68           N  
ATOM   3484  NH2 ARG A 236      12.063  -4.127  24.143  1.00  0.68           N  
ATOM   3485  H   ARG A 236      10.119  -2.183  30.042  1.00  0.68           H  
ATOM   3486  HA  ARG A 236       9.580   0.381  28.833  1.00  0.68           H  
ATOM   3487 1HB  ARG A 236       8.266  -2.310  28.375  1.00  0.68           H  
ATOM   3488 2HB  ARG A 236       7.940  -0.869  27.418  1.00  0.68           H  
ATOM   3489 1HG  ARG A 236      10.219  -0.834  26.594  1.00  0.68           H  
ATOM   3490 2HG  ARG A 236      10.651  -2.207  27.661  1.00  0.68           H  
ATOM   3491 1HD  ARG A 236       9.031  -3.581  26.570  1.00  0.68           H  
ATOM   3492 2HD  ARG A 236       8.533  -2.178  25.600  1.00  0.68           H  
ATOM   3493  HE  ARG A 236      10.261  -2.610  24.124  1.00  0.68           H  
ATOM   3494 1HH1 ARG A 236      10.975  -4.319  27.175  1.00  0.68           H  
ATOM   3495 2HH1 ARG A 236      12.308  -5.188  26.433  1.00  0.68           H  
ATOM   3496 1HH2 ARG A 236      11.806  -3.632  23.274  1.00  0.68           H  
ATOM   3497 2HH2 ARG A 236      12.818  -4.797  24.163  1.00  0.68           H  
ATOM   3498  N   LYS A 237       7.274   1.063  29.615  1.00  0.65           N  
ATOM   3499  CA  LYS A 237       6.078   1.517  30.306  1.00  0.65           C  
ATOM   3500  C   LYS A 237       4.986   0.457  30.274  1.00  0.65           C  
ATOM   3501  O   LYS A 237       4.704  -0.107  29.215  1.00  0.65           O  
ATOM   3502  CB  LYS A 237       5.582   2.822  29.679  1.00  0.65           C  
ATOM   3503  CG  LYS A 237       4.350   3.433  30.330  1.00  0.65           C  
ATOM   3504  CD  LYS A 237       4.021   4.773  29.680  1.00  0.65           C  
ATOM   3505  CE  LYS A 237       2.791   5.407  30.287  1.00  0.65           C  
ATOM   3506  NZ  LYS A 237       2.503   6.745  29.689  1.00  0.65           N  
ATOM   3507  H   LYS A 237       7.671   1.619  28.868  1.00  0.65           H  
ATOM   3508  HA  LYS A 237       6.333   1.704  31.350  1.00  0.65           H  
ATOM   3509 1HB  LYS A 237       6.379   3.563  29.713  1.00  0.65           H  
ATOM   3510 2HB  LYS A 237       5.346   2.648  28.623  1.00  0.65           H  
ATOM   3511 1HG  LYS A 237       3.498   2.758  30.207  1.00  0.65           H  
ATOM   3512 2HG  LYS A 237       4.525   3.577  31.394  1.00  0.65           H  
ATOM   3513 1HD  LYS A 237       4.865   5.452  29.797  1.00  0.65           H  
ATOM   3514 2HD  LYS A 237       3.847   4.617  28.613  1.00  0.65           H  
ATOM   3515 1HE  LYS A 237       1.946   4.755  30.111  1.00  0.65           H  
ATOM   3516 2HE  LYS A 237       2.936   5.520  31.361  1.00  0.65           H  
ATOM   3517 1HZ  LYS A 237       1.673   7.135  30.114  1.00  0.65           H  
ATOM   3518 2HZ  LYS A 237       3.286   7.363  29.853  1.00  0.65           H  
ATOM   3519 3HZ  LYS A 237       2.357   6.645  28.695  1.00  0.65           H  
ATOM   3520  N   VAL A 238       4.400   0.172  31.439  1.00  0.62           N  
ATOM   3521  CA  VAL A 238       3.324  -0.805  31.516  1.00  0.62           C  
ATOM   3522  C   VAL A 238       2.057  -0.207  32.080  1.00  0.62           C  
ATOM   3523  O   VAL A 238       2.057   0.369  33.170  1.00  0.62           O  
ATOM   3524  CB  VAL A 238       3.676  -2.013  32.422  1.00  0.62           C  
ATOM   3525  CG1 VAL A 238       2.488  -2.972  32.482  1.00  0.62           C  
ATOM   3526  CG2 VAL A 238       4.873  -2.746  31.897  1.00  0.62           C  
ATOM   3527  H   VAL A 238       4.702   0.648  32.277  1.00  0.62           H  
ATOM   3528  HA  VAL A 238       3.113  -1.171  30.511  1.00  0.62           H  
ATOM   3529  HB  VAL A 238       3.873  -1.659  33.431  1.00  0.62           H  
ATOM   3530 1HG1 VAL A 238       2.736  -3.801  33.132  1.00  0.62           H  
ATOM   3531 2HG1 VAL A 238       1.622  -2.464  32.878  1.00  0.62           H  
ATOM   3532 3HG1 VAL A 238       2.262  -3.338  31.479  1.00  0.62           H  
ATOM   3533 1HG2 VAL A 238       5.098  -3.592  32.548  1.00  0.62           H  
ATOM   3534 2HG2 VAL A 238       4.675  -3.103  30.901  1.00  0.62           H  
ATOM   3535 3HG2 VAL A 238       5.713  -2.084  31.879  1.00  0.62           H  
ATOM   3536  N   LEU A 239       0.987  -0.374  31.340  1.00  0.61           N  
ATOM   3537  CA  LEU A 239      -0.329   0.014  31.763  1.00  0.61           C  
ATOM   3538  C   LEU A 239      -1.035  -1.249  32.154  1.00  0.61           C  
ATOM   3539  O   LEU A 239      -0.890  -2.273  31.477  1.00  0.61           O  
ATOM   3540  CB  LEU A 239      -1.086   0.688  30.643  1.00  0.61           C  
ATOM   3541  CG  LEU A 239      -0.519   1.971  30.135  1.00  0.61           C  
ATOM   3542  CD1 LEU A 239      -1.389   2.448  28.997  1.00  0.61           C  
ATOM   3543  CD2 LEU A 239      -0.432   2.989  31.267  1.00  0.61           C  
ATOM   3544  H   LEU A 239       1.090  -0.835  30.443  1.00  0.61           H  
ATOM   3545  HA  LEU A 239      -0.267   0.672  32.632  1.00  0.61           H  
ATOM   3546 1HB  LEU A 239      -1.072   0.003  29.799  1.00  0.61           H  
ATOM   3547 2HB  LEU A 239      -2.094   0.805  30.929  1.00  0.61           H  
ATOM   3548  HG  LEU A 239       0.474   1.800  29.755  1.00  0.61           H  
ATOM   3549 1HD1 LEU A 239      -0.981   3.375  28.599  1.00  0.61           H  
ATOM   3550 2HD1 LEU A 239      -1.404   1.687  28.220  1.00  0.61           H  
ATOM   3551 3HD1 LEU A 239      -2.399   2.621  29.339  1.00  0.61           H  
ATOM   3552 1HD2 LEU A 239      -0.021   3.913  30.892  1.00  0.61           H  
ATOM   3553 2HD2 LEU A 239      -1.404   3.187  31.680  1.00  0.61           H  
ATOM   3554 3HD2 LEU A 239       0.215   2.595  32.058  1.00  0.61           H  
ATOM   3555  N   THR A 240      -1.810  -1.188  33.208  1.00  0.61           N  
ATOM   3556  CA  THR A 240      -2.510  -2.377  33.617  1.00  0.61           C  
ATOM   3557  C   THR A 240      -4.012  -2.187  33.641  1.00  0.61           C  
ATOM   3558  O   THR A 240      -4.495  -1.102  34.003  1.00  0.61           O  
ATOM   3559  CB  THR A 240      -1.997  -2.749  34.997  1.00  0.61           C  
ATOM   3560  OG1 THR A 240      -2.304  -1.688  35.922  1.00  0.61           O  
ATOM   3561  CG2 THR A 240      -0.502  -2.951  34.970  1.00  0.61           C  
ATOM   3562  H   THR A 240      -1.851  -0.331  33.774  1.00  0.61           H  
ATOM   3563  HA  THR A 240      -2.283  -3.186  32.923  1.00  0.61           H  
ATOM   3564  HB  THR A 240      -2.457  -3.614  35.296  1.00  0.61           H  
ATOM   3565  HG1 THR A 240      -1.892  -0.832  35.612  1.00  0.61           H  
ATOM   3566 1HG2 THR A 240      -0.153  -3.223  35.962  1.00  0.61           H  
ATOM   3567 2HG2 THR A 240      -0.269  -3.739  34.268  1.00  0.61           H  
ATOM   3568 3HG2 THR A 240      -0.012  -2.029  34.663  1.00  0.61           H  
ATOM   3569  N   PHE A 241      -4.762  -3.260  33.405  1.00  0.62           N  
ATOM   3570  CA  PHE A 241      -6.206  -3.119  33.469  1.00  0.62           C  
ATOM   3571  C   PHE A 241      -6.885  -4.307  34.122  1.00  0.62           C  
ATOM   3572  O   PHE A 241      -6.319  -5.404  34.203  1.00  0.62           O  
ATOM   3573  CB  PHE A 241      -6.805  -2.940  32.074  1.00  0.62           C  
ATOM   3574  CG  PHE A 241      -6.764  -4.136  31.224  1.00  0.62           C  
ATOM   3575  CD1 PHE A 241      -7.845  -5.000  31.223  1.00  0.62           C  
ATOM   3576  CD2 PHE A 241      -5.678  -4.416  30.434  1.00  0.62           C  
ATOM   3577  CE1 PHE A 241      -7.840  -6.116  30.451  1.00  0.62           C  
ATOM   3578  CE2 PHE A 241      -5.665  -5.543  29.651  1.00  0.62           C  
ATOM   3579  CZ  PHE A 241      -6.749  -6.389  29.667  1.00  0.62           C  
ATOM   3580  H   PHE A 241      -4.313  -4.133  33.109  1.00  0.62           H  
ATOM   3581  HA  PHE A 241      -6.426  -2.235  34.036  1.00  0.62           H  
ATOM   3582 1HB  PHE A 241      -7.842  -2.629  32.177  1.00  0.62           H  
ATOM   3583 2HB  PHE A 241      -6.280  -2.139  31.555  1.00  0.62           H  
ATOM   3584  HD1 PHE A 241      -8.707  -4.772  31.852  1.00  0.62           H  
ATOM   3585  HD2 PHE A 241      -4.826  -3.738  30.440  1.00  0.62           H  
ATOM   3586  HE1 PHE A 241      -8.700  -6.787  30.455  1.00  0.62           H  
ATOM   3587  HE2 PHE A 241      -4.801  -5.772  29.022  1.00  0.62           H  
ATOM   3588  HZ  PHE A 241      -6.743  -7.283  29.045  1.00  0.62           H  
ATOM   3589  N   ALA A 242      -8.109  -4.090  34.602  1.00  0.64           N  
ATOM   3590  CA  ALA A 242      -8.856  -5.188  35.216  1.00  0.64           C  
ATOM   3591  C   ALA A 242     -10.333  -4.904  35.431  1.00  0.64           C  
ATOM   3592  O   ALA A 242     -10.775  -3.750  35.411  1.00  0.64           O  
ATOM   3593  CB  ALA A 242      -8.256  -5.524  36.546  1.00  0.64           C  
ATOM   3594  H   ALA A 242      -8.489  -3.142  34.549  1.00  0.64           H  
ATOM   3595  HA  ALA A 242      -8.777  -6.055  34.560  1.00  0.64           H  
ATOM   3596 1HB  ALA A 242      -8.786  -6.348  36.967  1.00  0.64           H  
ATOM   3597 2HB  ALA A 242      -7.230  -5.787  36.440  1.00  0.64           H  
ATOM   3598 3HB  ALA A 242      -8.344  -4.671  37.211  1.00  0.64           H  
ATOM   3599  N   VAL A 243     -11.090  -5.969  35.692  1.00  0.66           N  
ATOM   3600  CA  VAL A 243     -12.475  -5.798  36.108  1.00  0.66           C  
ATOM   3601  C   VAL A 243     -12.583  -6.181  37.583  1.00  0.66           C  
ATOM   3602  O   VAL A 243     -13.485  -5.719  38.279  1.00  0.66           O  
ATOM   3603  CB  VAL A 243     -13.460  -6.623  35.243  1.00  0.66           C  
ATOM   3604  CG1 VAL A 243     -13.425  -6.161  33.796  1.00  0.66           C  
ATOM   3605  CG2 VAL A 243     -13.102  -8.081  35.303  1.00  0.66           C  
ATOM   3606  H   VAL A 243     -10.678  -6.911  35.683  1.00  0.66           H  
ATOM   3607  HA  VAL A 243     -12.751  -4.749  36.007  1.00  0.66           H  
ATOM   3608  HB  VAL A 243     -14.471  -6.473  35.617  1.00  0.66           H  
ATOM   3609 1HG1 VAL A 243     -14.136  -6.745  33.205  1.00  0.66           H  
ATOM   3610 2HG1 VAL A 243     -13.698  -5.118  33.749  1.00  0.66           H  
ATOM   3611 3HG1 VAL A 243     -12.426  -6.302  33.401  1.00  0.66           H  
ATOM   3612 1HG2 VAL A 243     -13.805  -8.652  34.698  1.00  0.66           H  
ATOM   3613 2HG2 VAL A 243     -12.090  -8.223  34.919  1.00  0.66           H  
ATOM   3614 3HG2 VAL A 243     -13.149  -8.430  36.329  1.00  0.66           H  
ATOM   3615  N   SER A 244     -11.623  -6.982  38.075  1.00  0.68           N  
ATOM   3616  CA  SER A 244     -11.627  -7.354  39.492  1.00  0.68           C  
ATOM   3617  C   SER A 244     -10.467  -6.732  40.302  1.00  0.68           C  
ATOM   3618  O   SER A 244     -10.678  -6.251  41.418  1.00  0.68           O  
ATOM   3619  CB  SER A 244     -11.581  -8.862  39.639  1.00  0.68           C  
ATOM   3620  OG  SER A 244     -12.727  -9.466  39.101  1.00  0.68           O  
ATOM   3621  H   SER A 244     -10.916  -7.376  37.443  1.00  0.68           H  
ATOM   3622  HA  SER A 244     -12.561  -7.005  39.930  1.00  0.68           H  
ATOM   3623 1HB  SER A 244     -10.695  -9.248  39.140  1.00  0.68           H  
ATOM   3624 2HB  SER A 244     -11.496  -9.113  40.692  1.00  0.68           H  
ATOM   3625  HG  SER A 244     -12.613  -9.436  38.147  1.00  0.68           H  
ATOM   3626  N   ASN A 245      -9.256  -6.690  39.740  1.00  0.68           N  
ATOM   3627  CA  ASN A 245      -8.098  -6.176  40.485  1.00  0.68           C  
ATOM   3628  C   ASN A 245      -8.033  -4.639  40.566  1.00  0.68           C  
ATOM   3629  O   ASN A 245      -7.700  -3.941  39.605  1.00  0.68           O  
ATOM   3630  CB  ASN A 245      -6.811  -6.728  39.913  1.00  0.68           C  
ATOM   3631  CG  ASN A 245      -5.583  -6.387  40.711  1.00  0.68           C  
ATOM   3632  OD1 ASN A 245      -5.487  -5.379  41.418  1.00  0.68           O  
ATOM   3633  ND2 ASN A 245      -4.604  -7.252  40.619  1.00  0.68           N  
ATOM   3634  H   ASN A 245      -9.110  -7.135  38.829  1.00  0.68           H  
ATOM   3635  HA  ASN A 245      -8.179  -6.539  41.510  1.00  0.68           H  
ATOM   3636 1HB  ASN A 245      -6.888  -7.815  39.823  1.00  0.68           H  
ATOM   3637 2HB  ASN A 245      -6.681  -6.341  38.909  1.00  0.68           H  
ATOM   3638 1HD2 ASN A 245      -3.753  -7.103  41.122  1.00  0.68           H  
ATOM   3639 2HD2 ASN A 245      -4.708  -8.069  40.036  1.00  0.68           H  
ATOM   3640  N   ALA A 246      -8.314  -4.127  41.760  1.00  0.66           N  
ATOM   3641  CA  ALA A 246      -8.397  -2.697  42.085  1.00  0.66           C  
ATOM   3642  C   ALA A 246      -7.091  -1.921  41.860  1.00  0.66           C  
ATOM   3643  O   ALA A 246      -7.104  -0.693  41.840  1.00  0.66           O  
ATOM   3644  CB  ALA A 246      -8.817  -2.524  43.534  1.00  0.66           C  
ATOM   3645  H   ALA A 246      -8.550  -4.786  42.491  1.00  0.66           H  
ATOM   3646  HA  ALA A 246      -9.158  -2.259  41.439  1.00  0.66           H  
ATOM   3647 1HB  ALA A 246      -8.923  -1.462  43.757  1.00  0.66           H  
ATOM   3648 2HB  ALA A 246      -9.769  -3.028  43.698  1.00  0.66           H  
ATOM   3649 3HB  ALA A 246      -8.059  -2.958  44.183  1.00  0.66           H  
ATOM   3650  N   ALA A 247      -5.959  -2.620  41.751  1.00  0.64           N  
ATOM   3651  CA  ALA A 247      -4.655  -1.971  41.576  1.00  0.64           C  
ATOM   3652  C   ALA A 247      -4.414  -1.528  40.131  1.00  0.64           C  
ATOM   3653  O   ALA A 247      -3.383  -0.928  39.825  1.00  0.64           O  
ATOM   3654  CB  ALA A 247      -3.537  -2.905  41.995  1.00  0.64           C  
ATOM   3655  H   ALA A 247      -5.996  -3.636  41.750  1.00  0.64           H  
ATOM   3656  HA  ALA A 247      -4.638  -1.085  42.209  1.00  0.64           H  
ATOM   3657 1HB  ALA A 247      -2.582  -2.394  41.892  1.00  0.64           H  
ATOM   3658 2HB  ALA A 247      -3.683  -3.203  43.032  1.00  0.64           H  
ATOM   3659 3HB  ALA A 247      -3.542  -3.785  41.360  1.00  0.64           H  
ATOM   3660  N   ALA A 248      -5.355  -1.838  39.251  1.00  0.62           N  
ATOM   3661  CA  ALA A 248      -5.292  -1.493  37.837  1.00  0.62           C  
ATOM   3662  C   ALA A 248      -5.246   0.002  37.589  1.00  0.62           C  
ATOM   3663  O   ALA A 248      -5.763   0.796  38.377  1.00  0.62           O  
ATOM   3664  CB  ALA A 248      -6.490  -2.053  37.143  1.00  0.62           C  
ATOM   3665  H   ALA A 248      -6.172  -2.364  39.565  1.00  0.62           H  
ATOM   3666  HA  ALA A 248      -4.388  -1.918  37.417  1.00  0.62           H  
ATOM   3667 1HB  ALA A 248      -6.426  -1.805  36.118  1.00  0.62           H  
ATOM   3668 2HB  ALA A 248      -6.537  -3.119  37.261  1.00  0.62           H  
ATOM   3669 3HB  ALA A 248      -7.380  -1.609  37.567  1.00  0.62           H  
ATOM   3670  N   ASP A 249      -4.659   0.388  36.451  1.00  0.60           N  
ATOM   3671  CA  ASP A 249      -4.628   1.786  36.052  1.00  0.60           C  
ATOM   3672  C   ASP A 249      -5.959   2.090  35.382  1.00  0.60           C  
ATOM   3673  O   ASP A 249      -6.538   3.158  35.582  1.00  0.60           O  
ATOM   3674  CB  ASP A 249      -3.504   2.034  35.032  1.00  0.60           C  
ATOM   3675  CG  ASP A 249      -2.109   1.823  35.563  1.00  0.60           C  
ATOM   3676  OD1 ASP A 249      -1.671   2.583  36.398  1.00  0.60           O  
ATOM   3677  OD2 ASP A 249      -1.478   0.861  35.121  1.00  0.60           O  
ATOM   3678  H   ASP A 249      -4.262  -0.303  35.822  1.00  0.60           H  
ATOM   3679  HA  ASP A 249      -4.504   2.420  36.930  1.00  0.60           H  
ATOM   3680 1HB  ASP A 249      -3.634   1.351  34.209  1.00  0.60           H  
ATOM   3681 2HB  ASP A 249      -3.588   3.043  34.634  1.00  0.60           H  
ATOM   3682  N   PHE A 250      -6.476   1.096  34.655  1.00  0.59           N  
ATOM   3683  CA  PHE A 250      -7.749   1.241  33.969  1.00  0.59           C  
ATOM   3684  C   PHE A 250      -8.683   0.165  34.471  1.00  0.59           C  
ATOM   3685  O   PHE A 250      -8.307  -1.009  34.548  1.00  0.59           O  
ATOM   3686  CB  PHE A 250      -7.575   1.059  32.469  1.00  0.59           C  
ATOM   3687  CG  PHE A 250      -6.610   2.011  31.912  1.00  0.59           C  
ATOM   3688  CD1 PHE A 250      -5.292   1.694  31.974  1.00  0.59           C  
ATOM   3689  CD2 PHE A 250      -6.964   3.203  31.352  1.00  0.59           C  
ATOM   3690  CE1 PHE A 250      -4.350   2.537  31.517  1.00  0.59           C  
ATOM   3691  CE2 PHE A 250      -5.975   4.053  30.878  1.00  0.59           C  
ATOM   3692  CZ  PHE A 250      -4.680   3.714  30.968  1.00  0.59           C  
ATOM   3693  H   PHE A 250      -5.931   0.244  34.536  1.00  0.59           H  
ATOM   3694  HA  PHE A 250      -8.164   2.219  34.185  1.00  0.59           H  
ATOM   3695 1HB  PHE A 250      -7.226   0.056  32.259  1.00  0.59           H  
ATOM   3696 2HB  PHE A 250      -8.533   1.195  31.964  1.00  0.59           H  
ATOM   3697  HD1 PHE A 250      -5.002   0.744  32.418  1.00  0.59           H  
ATOM   3698  HD2 PHE A 250      -8.017   3.477  31.287  1.00  0.59           H  
ATOM   3699  HE1 PHE A 250      -3.339   2.273  31.604  1.00  0.59           H  
ATOM   3700  HE2 PHE A 250      -6.228   5.003  30.440  1.00  0.59           H  
ATOM   3701  HZ  PHE A 250      -3.905   4.389  30.603  1.00  0.59           H  
ATOM   3702  N   HIS A 251      -9.898   0.532  34.784  1.00  0.59           N  
ATOM   3703  CA  HIS A 251     -10.791  -0.507  35.254  1.00  0.59           C  
ATOM   3704  C   HIS A 251     -12.236  -0.217  35.008  1.00  0.59           C  
ATOM   3705  O   HIS A 251     -12.634   0.911  34.704  1.00  0.59           O  
ATOM   3706  CB  HIS A 251     -10.538  -0.829  36.743  1.00  0.59           C  
ATOM   3707  CG  HIS A 251     -10.788   0.256  37.719  1.00  0.59           C  
ATOM   3708  ND1 HIS A 251     -12.017   0.457  38.311  1.00  0.59           N  
ATOM   3709  CD2 HIS A 251      -9.959   1.197  38.233  1.00  0.59           C  
ATOM   3710  CE1 HIS A 251     -11.937   1.474  39.149  1.00  0.59           C  
ATOM   3711  NE2 HIS A 251     -10.701   1.946  39.119  1.00  0.59           N  
ATOM   3712  H   HIS A 251     -10.169   1.514  34.700  1.00  0.59           H  
ATOM   3713  HA  HIS A 251     -10.575  -1.416  34.706  1.00  0.59           H  
ATOM   3714 1HB  HIS A 251     -11.172  -1.672  37.029  1.00  0.59           H  
ATOM   3715 2HB  HIS A 251      -9.519  -1.161  36.866  1.00  0.59           H  
ATOM   3716  HD1 HIS A 251     -12.850  -0.098  38.171  1.00  0.59           H  
ATOM   3717  HD2 HIS A 251      -8.899   1.423  38.068  1.00  0.59           H  
ATOM   3718  HE1 HIS A 251     -12.813   1.792  39.716  1.00  0.59           H  
ATOM   3719  N   ALA A 252     -13.026  -1.263  35.105  1.00  0.60           N  
ATOM   3720  CA  ALA A 252     -14.458  -1.092  34.984  1.00  0.60           C  
ATOM   3721  C   ALA A 252     -15.099  -1.082  36.358  1.00  0.60           C  
ATOM   3722  O   ALA A 252     -14.679  -1.821  37.249  1.00  0.60           O  
ATOM   3723  CB  ALA A 252     -15.055  -2.181  34.142  1.00  0.60           C  
ATOM   3724  H   ALA A 252     -12.600  -2.175  35.299  1.00  0.60           H  
ATOM   3725  HA  ALA A 252     -14.652  -0.136  34.510  1.00  0.60           H  
ATOM   3726 1HB  ALA A 252     -16.125  -2.027  34.062  1.00  0.60           H  
ATOM   3727 2HB  ALA A 252     -14.620  -2.176  33.154  1.00  0.60           H  
ATOM   3728 3HB  ALA A 252     -14.861  -3.133  34.616  1.00  0.60           H  
ATOM   3729  N   GLY A 253     -16.142  -0.283  36.513  1.00  0.62           N  
ATOM   3730  CA  GLY A 253     -16.913  -0.269  37.746  1.00  0.62           C  
ATOM   3731  C   GLY A 253     -18.396  -0.275  37.435  1.00  0.62           C  
ATOM   3732  O   GLY A 253     -18.799   0.040  36.313  1.00  0.62           O  
ATOM   3733  H   GLY A 253     -16.378   0.357  35.755  1.00  0.62           H  
ATOM   3734 1HA  GLY A 253     -16.656  -1.134  38.355  1.00  0.62           H  
ATOM   3735 2HA  GLY A 253     -16.661   0.623  38.320  1.00  0.62           H  
ATOM   3736  N   ASP A 254     -19.218  -0.618  38.428  1.00  0.67           N  
ATOM   3737  CA  ASP A 254     -20.672  -0.610  38.255  1.00  0.67           C  
ATOM   3738  C   ASP A 254     -21.112  -1.398  37.020  1.00  0.67           C  
ATOM   3739  O   ASP A 254     -21.932  -0.915  36.241  1.00  0.67           O  
ATOM   3740  CB  ASP A 254     -21.192   0.829  38.139  1.00  0.67           C  
ATOM   3741  CG  ASP A 254     -20.926   1.669  39.385  1.00  0.67           C  
ATOM   3742  OD1 ASP A 254     -21.009   1.144  40.469  1.00  0.67           O  
ATOM   3743  OD2 ASP A 254     -20.627   2.831  39.233  1.00  0.67           O  
ATOM   3744  H   ASP A 254     -18.828  -0.876  39.324  1.00  0.67           H  
ATOM   3745  HA  ASP A 254     -21.125  -1.075  39.131  1.00  0.67           H  
ATOM   3746 1HB  ASP A 254     -20.741   1.325  37.278  1.00  0.67           H  
ATOM   3747 2HB  ASP A 254     -22.268   0.806  37.966  1.00  0.67           H  
ATOM   3748  N   ILE A 255     -20.574  -2.605  36.827  1.00  0.73           N  
ATOM   3749  CA  ILE A 255     -20.938  -3.356  35.630  1.00  0.73           C  
ATOM   3750  C   ILE A 255     -22.340  -3.937  35.765  1.00  0.73           C  
ATOM   3751  O   ILE A 255     -22.637  -4.638  36.737  1.00  0.73           O  
ATOM   3752  CB  ILE A 255     -19.965  -4.534  35.358  1.00  0.73           C  
ATOM   3753  CG1 ILE A 255     -18.515  -4.035  35.120  1.00  0.73           C  
ATOM   3754  CG2 ILE A 255     -20.434  -5.284  34.089  1.00  0.73           C  
ATOM   3755  CD1 ILE A 255     -17.485  -5.164  35.106  1.00  0.73           C  
ATOM   3756  H   ILE A 255     -19.915  -2.981  37.490  1.00  0.73           H  
ATOM   3757  HA  ILE A 255     -20.920  -2.682  34.780  1.00  0.73           H  
ATOM   3758  HB  ILE A 255     -19.956  -5.214  36.207  1.00  0.73           H  
ATOM   3759 1HG1 ILE A 255     -18.465  -3.538  34.171  1.00  0.73           H  
ATOM   3760 2HG1 ILE A 255     -18.247  -3.322  35.903  1.00  0.73           H  
ATOM   3761 1HG2 ILE A 255     -19.759  -6.112  33.886  1.00  0.73           H  
ATOM   3762 2HG2 ILE A 255     -21.440  -5.673  34.232  1.00  0.73           H  
ATOM   3763 3HG2 ILE A 255     -20.432  -4.595  33.241  1.00  0.73           H  
ATOM   3764 1HD1 ILE A 255     -16.496  -4.759  34.937  1.00  0.73           H  
ATOM   3765 2HD1 ILE A 255     -17.498  -5.680  36.067  1.00  0.73           H  
ATOM   3766 3HD1 ILE A 255     -17.726  -5.872  34.312  1.00  0.73           H  
ATOM   3767  N   THR A 256     -23.192  -3.645  34.784  1.00  0.80           N  
ATOM   3768  CA  THR A 256     -24.560  -4.157  34.766  1.00  0.80           C  
ATOM   3769  C   THR A 256     -24.818  -4.798  33.413  1.00  0.80           C  
ATOM   3770  O   THR A 256     -24.156  -4.452  32.441  1.00  0.80           O  
ATOM   3771  CB  THR A 256     -25.600  -3.039  35.012  1.00  0.80           C  
ATOM   3772  OG1 THR A 256     -25.557  -2.089  33.938  1.00  0.80           O  
ATOM   3773  CG2 THR A 256     -25.307  -2.318  36.327  1.00  0.80           C  
ATOM   3774  H   THR A 256     -22.857  -3.043  34.031  1.00  0.80           H  
ATOM   3775  HA  THR A 256     -24.670  -4.920  35.537  1.00  0.80           H  
ATOM   3776  HB  THR A 256     -26.594  -3.481  35.057  1.00  0.80           H  
ATOM   3777  HG1 THR A 256     -24.695  -1.641  33.929  1.00  0.80           H  
ATOM   3778 1HG2 THR A 256     -26.051  -1.540  36.487  1.00  0.80           H  
ATOM   3779 2HG2 THR A 256     -25.343  -3.032  37.150  1.00  0.80           H  
ATOM   3780 3HG2 THR A 256     -24.321  -1.865  36.286  1.00  0.80           H  
ATOM   3781  N   VAL A 257     -25.787  -5.710  33.330  1.00  0.88           N  
ATOM   3782  CA  VAL A 257     -26.092  -6.362  32.052  1.00  0.88           C  
ATOM   3783  C   VAL A 257     -27.561  -6.192  31.650  1.00  0.88           C  
ATOM   3784  O   VAL A 257     -28.457  -6.383  32.477  1.00  0.88           O  
ATOM   3785  CB  VAL A 257     -25.688  -7.851  32.130  1.00  0.88           C  
ATOM   3786  CG1 VAL A 257     -26.023  -8.529  30.879  1.00  0.88           C  
ATOM   3787  CG2 VAL A 257     -24.165  -7.964  32.369  1.00  0.88           C  
ATOM   3788  H   VAL A 257     -26.311  -5.961  34.157  1.00  0.88           H  
ATOM   3789  HA  VAL A 257     -25.494  -5.899  31.274  1.00  0.88           H  
ATOM   3790  HB  VAL A 257     -26.236  -8.337  32.936  1.00  0.88           H  
ATOM   3791 1HG1 VAL A 257     -25.732  -9.578  30.937  1.00  0.88           H  
ATOM   3792 2HG1 VAL A 257     -27.090  -8.460  30.697  1.00  0.88           H  
ATOM   3793 3HG1 VAL A 257     -25.480  -8.038  30.086  1.00  0.88           H  
ATOM   3794 1HG2 VAL A 257     -23.881  -9.015  32.417  1.00  0.88           H  
ATOM   3795 2HG2 VAL A 257     -23.638  -7.488  31.548  1.00  0.88           H  
ATOM   3796 3HG2 VAL A 257     -23.888  -7.482  33.302  1.00  0.88           H  
ATOM   3797  N   ASP A 258     -27.801  -5.790  30.391  1.00  0.95           N  
ATOM   3798  CA  ASP A 258     -29.172  -5.577  29.911  1.00  0.95           C  
ATOM   3799  C   ASP A 258     -29.823  -6.871  29.409  1.00  0.95           C  
ATOM   3800  O   ASP A 258     -29.230  -7.947  29.460  1.00  0.95           O  
ATOM   3801  CB  ASP A 258     -29.229  -4.524  28.783  1.00  0.95           C  
ATOM   3802  CG  ASP A 258     -28.615  -4.985  27.449  1.00  0.95           C  
ATOM   3803  OD1 ASP A 258     -28.392  -6.185  27.315  1.00  0.95           O  
ATOM   3804  OD2 ASP A 258     -28.443  -4.160  26.560  1.00  0.95           O  
ATOM   3805  H   ASP A 258     -27.012  -5.641  29.760  1.00  0.95           H  
ATOM   3806  HA  ASP A 258     -29.768  -5.206  30.746  1.00  0.95           H  
ATOM   3807 1HB  ASP A 258     -30.258  -4.217  28.612  1.00  0.95           H  
ATOM   3808 2HB  ASP A 258     -28.686  -3.634  29.109  1.00  0.95           H  
ATOM   3809  N   ALA A 259     -31.031  -6.743  28.852  1.00  0.99           N  
ATOM   3810  CA  ALA A 259     -31.833  -7.859  28.337  1.00  0.99           C  
ATOM   3811  C   ALA A 259     -31.164  -8.644  27.199  1.00  0.99           C  
ATOM   3812  O   ALA A 259     -31.559  -9.776  26.910  1.00  0.99           O  
ATOM   3813  CB  ALA A 259     -33.168  -7.334  27.843  1.00  0.99           C  
ATOM   3814  H   ALA A 259     -31.441  -5.824  28.821  1.00  0.99           H  
ATOM   3815  HA  ALA A 259     -32.001  -8.550  29.162  1.00  0.99           H  
ATOM   3816 1HB  ALA A 259     -33.782  -8.168  27.503  1.00  0.99           H  
ATOM   3817 2HB  ALA A 259     -33.678  -6.814  28.653  1.00  0.99           H  
ATOM   3818 3HB  ALA A 259     -33.000  -6.646  27.016  1.00  0.99           H  
ATOM   3819  N   ARG A 260     -30.226  -8.020  26.487  1.00  0.98           N  
ATOM   3820  CA  ARG A 260     -29.554  -8.651  25.365  1.00  0.98           C  
ATOM   3821  C   ARG A 260     -28.355  -9.450  25.837  1.00  0.98           C  
ATOM   3822  O   ARG A 260     -27.757 -10.189  25.059  1.00  0.98           O  
ATOM   3823  CB  ARG A 260     -29.042  -7.619  24.376  1.00  0.98           C  
ATOM   3824  CG  ARG A 260     -30.063  -6.759  23.671  1.00  0.98           C  
ATOM   3825  CD  ARG A 260     -29.361  -5.739  22.811  1.00  0.98           C  
ATOM   3826  NE  ARG A 260     -28.584  -4.790  23.615  1.00  0.98           N  
ATOM   3827  CZ  ARG A 260     -27.666  -3.925  23.150  1.00  0.98           C  
ATOM   3828  NH1 ARG A 260     -27.368  -3.849  21.859  1.00  0.98           N  
ATOM   3829  NH2 ARG A 260     -27.077  -3.170  24.041  1.00  0.98           N  
ATOM   3830  H   ARG A 260     -29.881  -7.105  26.778  1.00  0.98           H  
ATOM   3831  HA  ARG A 260     -30.249  -9.318  24.870  1.00  0.98           H  
ATOM   3832 1HB  ARG A 260     -28.378  -6.937  24.906  1.00  0.98           H  
ATOM   3833 2HB  ARG A 260     -28.443  -8.116  23.614  1.00  0.98           H  
ATOM   3834 1HG  ARG A 260     -30.702  -7.377  23.043  1.00  0.98           H  
ATOM   3835 2HG  ARG A 260     -30.666  -6.233  24.413  1.00  0.98           H  
ATOM   3836 1HD  ARG A 260     -28.676  -6.247  22.135  1.00  0.98           H  
ATOM   3837 2HD  ARG A 260     -30.093  -5.177  22.234  1.00  0.98           H  
ATOM   3838  HE  ARG A 260     -28.719  -4.775  24.644  1.00  0.98           H  
ATOM   3839 1HH1 ARG A 260     -27.837  -4.450  21.199  1.00  0.98           H  
ATOM   3840 2HH1 ARG A 260     -26.650  -3.192  21.530  1.00  0.98           H  
ATOM   3841 1HH2 ARG A 260     -27.367  -3.306  25.027  1.00  0.98           H  
ATOM   3842 2HH2 ARG A 260     -26.374  -2.494  23.784  1.00  0.98           H  
ATOM   3843  N   GLY A 261     -27.983  -9.270  27.108  1.00  0.93           N  
ATOM   3844  CA  GLY A 261     -26.779  -9.849  27.676  1.00  0.93           C  
ATOM   3845  C   GLY A 261     -25.608  -8.890  27.519  1.00  0.93           C  
ATOM   3846  O   GLY A 261     -24.452  -9.252  27.787  1.00  0.93           O  
ATOM   3847  H   GLY A 261     -28.546  -8.680  27.725  1.00  0.93           H  
ATOM   3848 1HA  GLY A 261     -26.950 -10.082  28.725  1.00  0.93           H  
ATOM   3849 2HA  GLY A 261     -26.539 -10.776  27.174  1.00  0.93           H  
ATOM   3850  N   CYS A 262     -25.897  -7.671  27.054  1.00  0.86           N  
ATOM   3851  CA  CYS A 262     -24.849  -6.704  26.822  1.00  0.86           C  
ATOM   3852  C   CYS A 262     -24.512  -5.913  28.074  1.00  0.86           C  
ATOM   3853  O   CYS A 262     -25.407  -5.379  28.737  1.00  0.86           O  
ATOM   3854  CB  CYS A 262     -25.242  -5.751  25.712  1.00  0.86           C  
ATOM   3855  SG  CYS A 262     -25.401  -6.540  24.123  1.00  0.86           S  
ATOM   3856  H   CYS A 262     -26.869  -7.382  26.894  1.00  0.86           H  
ATOM   3857  HA  CYS A 262     -24.000  -7.255  26.467  1.00  0.86           H  
ATOM   3858 1HB  CYS A 262     -26.188  -5.280  25.953  1.00  0.86           H  
ATOM   3859 2HB  CYS A 262     -24.500  -4.982  25.634  1.00  0.86           H  
ATOM   3860  HG  CYS A 262     -24.117  -6.969  24.084  1.00  0.86           H  
ATOM   3861  N   PRO A 263     -23.244  -5.860  28.482  1.00  0.78           N  
ATOM   3862  CA  PRO A 263     -22.809  -5.144  29.631  1.00  0.78           C  
ATOM   3863  C   PRO A 263     -22.733  -3.662  29.368  1.00  0.78           C  
ATOM   3864  O   PRO A 263     -22.418  -3.230  28.248  1.00  0.78           O  
ATOM   3865  CB  PRO A 263     -21.432  -5.707  29.873  1.00  0.78           C  
ATOM   3866  CG  PRO A 263     -20.943  -6.043  28.499  1.00  0.78           C  
ATOM   3867  CD  PRO A 263     -22.164  -6.503  27.747  1.00  0.78           C  
ATOM   3868  HA  PRO A 263     -23.473  -5.370  30.457  1.00  0.78           H  
ATOM   3869 1HB  PRO A 263     -20.830  -4.951  30.386  1.00  0.78           H  
ATOM   3870 2HB  PRO A 263     -21.491  -6.582  30.541  1.00  0.78           H  
ATOM   3871 1HG  PRO A 263     -20.525  -5.141  28.067  1.00  0.78           H  
ATOM   3872 2HG  PRO A 263     -20.143  -6.792  28.526  1.00  0.78           H  
ATOM   3873 1HD  PRO A 263     -22.105  -6.103  26.734  1.00  0.78           H  
ATOM   3874 2HD  PRO A 263     -22.247  -7.591  27.785  1.00  0.78           H  
ATOM   3875  N   SER A 264     -22.868  -2.926  30.444  1.00  0.71           N  
ATOM   3876  CA  SER A 264     -22.617  -1.509  30.476  1.00  0.71           C  
ATOM   3877  C   SER A 264     -21.757  -1.268  31.690  1.00  0.71           C  
ATOM   3878  O   SER A 264     -21.869  -1.984  32.689  1.00  0.71           O  
ATOM   3879  CB  SER A 264     -23.917  -0.743  30.570  1.00  0.71           C  
ATOM   3880  OG  SER A 264     -24.591  -1.033  31.763  1.00  0.71           O  
ATOM   3881  H   SER A 264     -23.185  -3.391  31.291  1.00  0.71           H  
ATOM   3882  HA  SER A 264     -22.069  -1.214  29.584  1.00  0.71           H  
ATOM   3883 1HB  SER A 264     -23.705   0.308  30.517  1.00  0.71           H  
ATOM   3884 2HB  SER A 264     -24.542  -0.994  29.731  1.00  0.71           H  
ATOM   3885  HG  SER A 264     -24.866  -1.957  31.688  1.00  0.71           H  
ATOM   3886  N   PHE A 265     -20.891  -0.275  31.626  1.00  0.66           N  
ATOM   3887  CA  PHE A 265     -20.013  -0.045  32.760  1.00  0.66           C  
ATOM   3888  C   PHE A 265     -19.452   1.353  32.826  1.00  0.66           C  
ATOM   3889  O   PHE A 265     -19.532   2.119  31.865  1.00  0.66           O  
ATOM   3890  CB  PHE A 265     -18.878  -1.070  32.711  1.00  0.66           C  
ATOM   3891  CG  PHE A 265     -17.915  -0.994  31.516  1.00  0.66           C  
ATOM   3892  CD1 PHE A 265     -16.714  -0.311  31.622  1.00  0.66           C  
ATOM   3893  CD2 PHE A 265     -18.209  -1.609  30.295  1.00  0.66           C  
ATOM   3894  CE1 PHE A 265     -15.824  -0.251  30.575  1.00  0.66           C  
ATOM   3895  CE2 PHE A 265     -17.309  -1.541  29.239  1.00  0.66           C  
ATOM   3896  CZ  PHE A 265     -16.111  -0.862  29.388  1.00  0.66           C  
ATOM   3897  H   PHE A 265     -20.837   0.291  30.780  1.00  0.66           H  
ATOM   3898  HA  PHE A 265     -20.586  -0.212  33.676  1.00  0.66           H  
ATOM   3899 1HB  PHE A 265     -18.289  -0.979  33.626  1.00  0.66           H  
ATOM   3900 2HB  PHE A 265     -19.309  -2.060  32.710  1.00  0.66           H  
ATOM   3901  HD1 PHE A 265     -16.469   0.168  32.560  1.00  0.66           H  
ATOM   3902  HD2 PHE A 265     -19.148  -2.150  30.176  1.00  0.66           H  
ATOM   3903  HE1 PHE A 265     -14.891   0.277  30.699  1.00  0.66           H  
ATOM   3904  HE2 PHE A 265     -17.538  -2.022  28.300  1.00  0.66           H  
ATOM   3905  HZ  PHE A 265     -15.402  -0.807  28.566  1.00  0.66           H  
ATOM   3906  N   THR A 266     -18.849   1.687  33.954  1.00  0.62           N  
ATOM   3907  CA  THR A 266     -18.135   2.942  34.027  1.00  0.62           C  
ATOM   3908  C   THR A 266     -16.661   2.640  33.819  1.00  0.62           C  
ATOM   3909  O   THR A 266     -16.095   1.762  34.473  1.00  0.62           O  
ATOM   3910  CB  THR A 266     -18.350   3.662  35.365  1.00  0.62           C  
ATOM   3911  OG1 THR A 266     -19.751   3.943  35.551  1.00  0.62           O  
ATOM   3912  CG2 THR A 266     -17.561   4.979  35.362  1.00  0.62           C  
ATOM   3913  H   THR A 266     -18.848   1.055  34.755  1.00  0.62           H  
ATOM   3914  HA  THR A 266     -18.462   3.599  33.224  1.00  0.62           H  
ATOM   3915  HB  THR A 266     -18.004   3.025  36.183  1.00  0.62           H  
ATOM   3916  HG1 THR A 266     -19.919   4.123  36.490  1.00  0.62           H  
ATOM   3917 1HG2 THR A 266     -17.712   5.493  36.309  1.00  0.62           H  
ATOM   3918 2HG2 THR A 266     -16.497   4.773  35.230  1.00  0.62           H  
ATOM   3919 3HG2 THR A 266     -17.908   5.610  34.544  1.00  0.62           H  
ATOM   3920  N   LEU A 267     -16.058   3.331  32.871  1.00  0.61           N  
ATOM   3921  CA  LEU A 267     -14.654   3.190  32.544  1.00  0.61           C  
ATOM   3922  C   LEU A 267     -13.879   4.191  33.355  1.00  0.61           C  
ATOM   3923  O   LEU A 267     -14.159   5.390  33.306  1.00  0.61           O  
ATOM   3924  CB  LEU A 267     -14.453   3.403  31.034  1.00  0.61           C  
ATOM   3925  CG  LEU A 267     -13.037   3.421  30.464  1.00  0.61           C  
ATOM   3926  CD1 LEU A 267     -12.375   2.107  30.682  1.00  0.61           C  
ATOM   3927  CD2 LEU A 267     -13.136   3.696  28.943  1.00  0.61           C  
ATOM   3928  H   LEU A 267     -16.599   4.016  32.361  1.00  0.61           H  
ATOM   3929  HA  LEU A 267     -14.319   2.188  32.816  1.00  0.61           H  
ATOM   3930 1HB  LEU A 267     -14.991   2.622  30.517  1.00  0.61           H  
ATOM   3931 2HB  LEU A 267     -14.921   4.355  30.766  1.00  0.61           H  
ATOM   3932  HG  LEU A 267     -12.453   4.201  30.959  1.00  0.61           H  
ATOM   3933 1HD1 LEU A 267     -11.369   2.127  30.266  1.00  0.61           H  
ATOM   3934 2HD1 LEU A 267     -12.320   1.895  31.756  1.00  0.61           H  
ATOM   3935 3HD1 LEU A 267     -12.958   1.350  30.184  1.00  0.61           H  
ATOM   3936 1HD2 LEU A 267     -12.142   3.728  28.515  1.00  0.61           H  
ATOM   3937 2HD2 LEU A 267     -13.712   2.904  28.468  1.00  0.61           H  
ATOM   3938 3HD2 LEU A 267     -13.631   4.643  28.768  1.00  0.61           H  
ATOM   3939  N   HIS A 268     -12.941   3.688  34.141  1.00  0.61           N  
ATOM   3940  CA  HIS A 268     -12.152   4.531  35.012  1.00  0.61           C  
ATOM   3941  C   HIS A 268     -10.716   4.544  34.532  1.00  0.61           C  
ATOM   3942  O   HIS A 268     -10.122   3.494  34.275  1.00  0.61           O  
ATOM   3943  CB  HIS A 268     -12.189   4.000  36.442  1.00  0.61           C  
ATOM   3944  CG  HIS A 268     -13.541   3.954  37.064  1.00  0.61           C  
ATOM   3945  ND1 HIS A 268     -14.122   5.047  37.648  1.00  0.61           N  
ATOM   3946  CD2 HIS A 268     -14.424   2.939  37.191  1.00  0.61           C  
ATOM   3947  CE1 HIS A 268     -15.308   4.716  38.121  1.00  0.61           C  
ATOM   3948  NE2 HIS A 268     -15.519   3.431  37.866  1.00  0.61           N  
ATOM   3949  H   HIS A 268     -12.786   2.683  34.165  1.00  0.61           H  
ATOM   3950  HA  HIS A 268     -12.528   5.556  35.005  1.00  0.61           H  
ATOM   3951 1HB  HIS A 268     -11.785   2.990  36.452  1.00  0.61           H  
ATOM   3952 2HB  HIS A 268     -11.547   4.614  37.072  1.00  0.61           H  
ATOM   3953  HD1 HIS A 268     -13.726   5.994  37.683  1.00  0.61           H  
ATOM   3954  HD2 HIS A 268     -14.389   1.897  36.876  1.00  0.61           H  
ATOM   3955  HE1 HIS A 268     -15.922   5.466  38.623  1.00  0.61           H  
ATOM   3956  N   THR A 269     -10.167   5.738  34.434  1.00  0.62           N  
ATOM   3957  CA  THR A 269      -8.805   6.006  33.999  1.00  0.62           C  
ATOM   3958  C   THR A 269      -8.279   7.239  34.754  1.00  0.62           C  
ATOM   3959  O   THR A 269      -9.085   8.009  35.265  1.00  0.62           O  
ATOM   3960  CB  THR A 269      -8.808   6.227  32.473  1.00  0.62           C  
ATOM   3961  OG1 THR A 269      -7.509   6.422  31.995  1.00  0.62           O  
ATOM   3962  CG2 THR A 269      -9.634   7.359  32.137  1.00  0.62           C  
ATOM   3963  H   THR A 269     -10.766   6.551  34.617  1.00  0.62           H  
ATOM   3964  HA  THR A 269      -8.195   5.135  34.232  1.00  0.62           H  
ATOM   3965  HB  THR A 269      -9.223   5.349  31.979  1.00  0.62           H  
ATOM   3966  HG1 THR A 269      -7.007   5.620  32.144  1.00  0.62           H  
ATOM   3967 1HG2 THR A 269      -9.636   7.504  31.080  1.00  0.62           H  
ATOM   3968 2HG2 THR A 269     -10.636   7.156  32.474  1.00  0.62           H  
ATOM   3969 3HG2 THR A 269      -9.270   8.229  32.609  1.00  0.62           H  
ATOM   3970  N   PRO A 270      -6.960   7.489  34.877  1.00  0.63           N  
ATOM   3971  CA  PRO A 270      -6.412   8.703  35.474  1.00  0.63           C  
ATOM   3972  C   PRO A 270      -6.944   9.985  34.808  1.00  0.63           C  
ATOM   3973  O   PRO A 270      -6.898  11.061  35.400  1.00  0.63           O  
ATOM   3974  CB  PRO A 270      -4.903   8.519  35.273  1.00  0.63           C  
ATOM   3975  CG  PRO A 270      -4.706   7.010  35.215  1.00  0.63           C  
ATOM   3976  CD  PRO A 270      -5.922   6.488  34.498  1.00  0.63           C  
ATOM   3977  HA  PRO A 270      -6.655   8.706  36.549  1.00  0.63           H  
ATOM   3978 1HB  PRO A 270      -4.589   9.028  34.348  1.00  0.63           H  
ATOM   3979 2HB  PRO A 270      -4.355   8.993  36.101  1.00  0.63           H  
ATOM   3980 1HG  PRO A 270      -3.769   6.767  34.689  1.00  0.63           H  
ATOM   3981 2HG  PRO A 270      -4.608   6.600  36.233  1.00  0.63           H  
ATOM   3982 1HD  PRO A 270      -5.697   6.501  33.440  1.00  0.63           H  
ATOM   3983 2HD  PRO A 270      -6.154   5.489  34.870  1.00  0.63           H  
ATOM   3984  N   GLN A 271      -7.453   9.866  33.579  1.00  0.64           N  
ATOM   3985  CA  GLN A 271      -8.008  10.987  32.830  1.00  0.64           C  
ATOM   3986  C   GLN A 271      -9.489  11.283  33.194  1.00  0.64           C  
ATOM   3987  O   GLN A 271     -10.066  12.240  32.673  1.00  0.64           O  
ATOM   3988  CB  GLN A 271      -7.895  10.717  31.315  1.00  0.64           C  
ATOM   3989  CG  GLN A 271      -6.461  10.623  30.793  1.00  0.64           C  
ATOM   3990  CD  GLN A 271      -6.347  10.329  29.265  1.00  0.64           C  
ATOM   3991  OE1 GLN A 271      -7.264   9.829  28.595  1.00  0.64           O  
ATOM   3992  NE2 GLN A 271      -5.181  10.654  28.719  1.00  0.64           N  
ATOM   3993  H   GLN A 271      -7.455   8.960  33.135  1.00  0.64           H  
ATOM   3994  HA  GLN A 271      -7.423  11.876  33.067  1.00  0.64           H  
ATOM   3995 1HB  GLN A 271      -8.402   9.791  31.065  1.00  0.64           H  
ATOM   3996 2HB  GLN A 271      -8.396  11.515  30.770  1.00  0.64           H  
ATOM   3997 1HG  GLN A 271      -5.957  11.568  30.995  1.00  0.64           H  
ATOM   3998 2HG  GLN A 271      -5.959   9.815  31.329  1.00  0.64           H  
ATOM   3999 1HE2 GLN A 271      -5.016  10.498  27.742  1.00  0.64           H  
ATOM   4000 2HE2 GLN A 271      -4.459  11.054  29.285  1.00  0.64           H  
ATOM   4001  N   GLY A 272     -10.112  10.466  34.069  1.00  0.64           N  
ATOM   4002  CA  GLY A 272     -11.515  10.673  34.468  1.00  0.64           C  
ATOM   4003  C   GLY A 272     -12.400   9.421  34.352  1.00  0.64           C  
ATOM   4004  O   GLY A 272     -11.921   8.325  34.063  1.00  0.64           O  
ATOM   4005  H   GLY A 272      -9.606   9.684  34.483  1.00  0.64           H  
ATOM   4006 1HA  GLY A 272     -11.536  11.027  35.498  1.00  0.64           H  
ATOM   4007 2HA  GLY A 272     -11.945  11.467  33.861  1.00  0.64           H  
ATOM   4008  N   ASP A 273     -13.698   9.581  34.637  1.00  0.64           N  
ATOM   4009  CA  ASP A 273     -14.647   8.466  34.526  1.00  0.64           C  
ATOM   4010  C   ASP A 273     -15.570   8.683  33.321  1.00  0.64           C  
ATOM   4011  O   ASP A 273     -15.929   9.828  33.042  1.00  0.64           O  
ATOM   4012  CB  ASP A 273     -15.545   8.382  35.759  1.00  0.64           C  
ATOM   4013  CG  ASP A 273     -14.849   8.104  37.080  1.00  0.64           C  
ATOM   4014  OD1 ASP A 273     -13.723   7.662  37.090  1.00  0.64           O  
ATOM   4015  OD2 ASP A 273     -15.464   8.335  38.089  1.00  0.64           O  
ATOM   4016  H   ASP A 273     -14.039  10.496  34.897  1.00  0.64           H  
ATOM   4017  HA  ASP A 273     -14.099   7.537  34.394  1.00  0.64           H  
ATOM   4018 1HB  ASP A 273     -16.101   9.313  35.856  1.00  0.64           H  
ATOM   4019 2HB  ASP A 273     -16.276   7.597  35.597  1.00  0.64           H  
ATOM   4020  N   GLU A 274     -16.019   7.604  32.664  1.00  0.64           N  
ATOM   4021  CA  GLU A 274     -17.041   7.744  31.607  1.00  0.64           C  
ATOM   4022  C   GLU A 274     -17.876   6.474  31.402  1.00  0.64           C  
ATOM   4023  O   GLU A 274     -17.396   5.362  31.582  1.00  0.64           O  
ATOM   4024  CB  GLU A 274     -16.401   8.177  30.290  1.00  0.64           C  
ATOM   4025  CG  GLU A 274     -17.389   8.472  29.139  1.00  0.64           C  
ATOM   4026  CD  GLU A 274     -18.398   9.585  29.426  1.00  0.64           C  
ATOM   4027  OE1 GLU A 274     -19.357   9.321  30.140  1.00  0.64           O  
ATOM   4028  OE2 GLU A 274     -18.228  10.675  28.914  1.00  0.64           O  
ATOM   4029  H   GLU A 274     -15.618   6.695  32.898  1.00  0.64           H  
ATOM   4030  HA  GLU A 274     -17.726   8.536  31.912  1.00  0.64           H  
ATOM   4031 1HB  GLU A 274     -15.816   9.079  30.451  1.00  0.64           H  
ATOM   4032 2HB  GLU A 274     -15.722   7.398  29.948  1.00  0.64           H  
ATOM   4033 1HG  GLU A 274     -16.796   8.782  28.280  1.00  0.64           H  
ATOM   4034 2HG  GLU A 274     -17.914   7.567  28.864  1.00  0.64           H  
ATOM   4035  N   HIS A 275     -19.147   6.642  31.053  1.00  0.64           N  
ATOM   4036  CA  HIS A 275     -20.009   5.477  30.817  1.00  0.64           C  
ATOM   4037  C   HIS A 275     -19.785   4.823  29.447  1.00  0.64           C  
ATOM   4038  O   HIS A 275     -19.670   5.503  28.425  1.00  0.64           O  
ATOM   4039  CB  HIS A 275     -21.481   5.850  31.027  1.00  0.64           C  
ATOM   4040  CG  HIS A 275     -22.427   4.683  31.033  1.00  0.64           C  
ATOM   4041  ND1 HIS A 275     -22.863   4.065  29.881  1.00  0.64           N  
ATOM   4042  CD2 HIS A 275     -23.002   4.018  32.060  1.00  0.64           C  
ATOM   4043  CE1 HIS A 275     -23.677   3.076  30.199  1.00  0.64           C  
ATOM   4044  NE2 HIS A 275     -23.784   3.033  31.518  1.00  0.64           N  
ATOM   4045  H   HIS A 275     -19.479   7.598  30.885  1.00  0.64           H  
ATOM   4046  HA  HIS A 275     -19.778   4.716  31.559  1.00  0.64           H  
ATOM   4047 1HB  HIS A 275     -21.585   6.373  31.977  1.00  0.64           H  
ATOM   4048 2HB  HIS A 275     -21.792   6.536  30.241  1.00  0.64           H  
ATOM   4049  HD1 HIS A 275     -22.605   4.311  28.949  1.00  0.64           H  
ATOM   4050  HD2 HIS A 275     -22.948   4.140  33.142  1.00  0.64           H  
ATOM   4051  HE1 HIS A 275     -24.131   2.463  29.421  1.00  0.64           H  
ATOM   4052  N   VAL A 276     -19.762   3.492  29.437  1.00  0.65           N  
ATOM   4053  CA  VAL A 276     -19.608   2.691  28.230  1.00  0.65           C  
ATOM   4054  C   VAL A 276     -20.707   1.637  28.082  1.00  0.65           C  
ATOM   4055  O   VAL A 276     -21.025   0.915  29.025  1.00  0.65           O  
ATOM   4056  CB  VAL A 276     -18.251   1.967  28.243  1.00  0.65           C  
ATOM   4057  CG1 VAL A 276     -18.103   1.094  26.975  1.00  0.65           C  
ATOM   4058  CG2 VAL A 276     -17.124   2.980  28.349  1.00  0.65           C  
ATOM   4059  H   VAL A 276     -19.833   3.007  30.325  1.00  0.65           H  
ATOM   4060  HA  VAL A 276     -19.645   3.358  27.368  1.00  0.65           H  
ATOM   4061  HB  VAL A 276     -18.212   1.307  29.107  1.00  0.65           H  
ATOM   4062 1HG1 VAL A 276     -17.157   0.579  27.002  1.00  0.65           H  
ATOM   4063 2HG1 VAL A 276     -18.900   0.357  26.934  1.00  0.65           H  
ATOM   4064 3HG1 VAL A 276     -18.146   1.728  26.090  1.00  0.65           H  
ATOM   4065 1HG2 VAL A 276     -16.175   2.457  28.368  1.00  0.65           H  
ATOM   4066 2HG2 VAL A 276     -17.162   3.637  27.499  1.00  0.65           H  
ATOM   4067 3HG2 VAL A 276     -17.231   3.564  29.264  1.00  0.65           H  
ATOM   4068  N   GLN A 277     -21.291   1.544  26.892  1.00  0.68           N  
ATOM   4069  CA  GLN A 277     -22.293   0.515  26.587  1.00  0.68           C  
ATOM   4070  C   GLN A 277     -21.797  -0.353  25.443  1.00  0.68           C  
ATOM   4071  O   GLN A 277     -21.582   0.151  24.349  1.00  0.68           O  
ATOM   4072  CB  GLN A 277     -23.638   1.126  26.182  1.00  0.68           C  
ATOM   4073  CG  GLN A 277     -24.682   0.088  25.723  1.00  0.68           C  
ATOM   4074  CD  GLN A 277     -25.250  -0.800  26.840  1.00  0.68           C  
ATOM   4075  OE1 GLN A 277     -25.931  -0.285  27.742  1.00  0.68           O  
ATOM   4076  NE2 GLN A 277     -24.966  -2.107  26.788  1.00  0.68           N  
ATOM   4077  H   GLN A 277     -21.010   2.188  26.164  1.00  0.68           H  
ATOM   4078  HA  GLN A 277     -22.436  -0.123  27.457  1.00  0.68           H  
ATOM   4079 1HB  GLN A 277     -24.055   1.679  27.021  1.00  0.68           H  
ATOM   4080 2HB  GLN A 277     -23.486   1.829  25.364  1.00  0.68           H  
ATOM   4081 1HG  GLN A 277     -25.513   0.615  25.259  1.00  0.68           H  
ATOM   4082 2HG  GLN A 277     -24.210  -0.572  24.989  1.00  0.68           H  
ATOM   4083 1HE2 GLN A 277     -25.314  -2.732  27.498  1.00  0.68           H  
ATOM   4084 2HE2 GLN A 277     -24.371  -2.472  26.029  1.00  0.68           H  
ATOM   4085  N   LEU A 278     -21.576  -1.637  25.676  1.00  0.71           N  
ATOM   4086  CA  LEU A 278     -21.073  -2.472  24.588  1.00  0.71           C  
ATOM   4087  C   LEU A 278     -22.247  -3.139  23.875  1.00  0.71           C  
ATOM   4088  O   LEU A 278     -23.316  -3.301  24.462  1.00  0.71           O  
ATOM   4089  CB  LEU A 278     -20.103  -3.548  25.108  1.00  0.71           C  
ATOM   4090  CG  LEU A 278     -18.861  -3.052  25.857  1.00  0.71           C  
ATOM   4091  CD1 LEU A 278     -18.052  -4.267  26.337  1.00  0.71           C  
ATOM   4092  CD2 LEU A 278     -18.012  -2.152  24.938  1.00  0.71           C  
ATOM   4093  H   LEU A 278     -21.772  -2.047  26.595  1.00  0.71           H  
ATOM   4094  HA  LEU A 278     -20.544  -1.844  23.872  1.00  0.71           H  
ATOM   4095 1HB  LEU A 278     -20.653  -4.205  25.779  1.00  0.71           H  
ATOM   4096 2HB  LEU A 278     -19.757  -4.137  24.263  1.00  0.71           H  
ATOM   4097  HG  LEU A 278     -19.178  -2.486  26.733  1.00  0.71           H  
ATOM   4098 1HD1 LEU A 278     -17.195  -3.932  26.885  1.00  0.71           H  
ATOM   4099 2HD1 LEU A 278     -18.647  -4.889  26.976  1.00  0.71           H  
ATOM   4100 3HD1 LEU A 278     -17.727  -4.849  25.479  1.00  0.71           H  
ATOM   4101 1HD2 LEU A 278     -17.138  -1.800  25.481  1.00  0.71           H  
ATOM   4102 2HD2 LEU A 278     -17.690  -2.718  24.062  1.00  0.71           H  
ATOM   4103 3HD2 LEU A 278     -18.606  -1.292  24.614  1.00  0.71           H  
ATOM   4104  N   ASN A 279     -22.057  -3.537  22.608  1.00  0.76           N  
ATOM   4105  CA  ASN A 279     -23.093  -4.305  21.898  1.00  0.76           C  
ATOM   4106  C   ASN A 279     -22.652  -5.761  21.810  1.00  0.76           C  
ATOM   4107  O   ASN A 279     -23.189  -6.572  21.053  1.00  0.76           O  
ATOM   4108  CB  ASN A 279     -23.345  -3.751  20.520  1.00  0.76           C  
ATOM   4109  CG  ASN A 279     -23.883  -2.369  20.569  1.00  0.76           C  
ATOM   4110  OD1 ASN A 279     -25.071  -2.104  20.864  1.00  0.76           O  
ATOM   4111  ND2 ASN A 279     -22.996  -1.456  20.281  1.00  0.76           N  
ATOM   4112  H   ASN A 279     -21.186  -3.324  22.131  1.00  0.76           H  
ATOM   4113  HA  ASN A 279     -24.020  -4.273  22.470  1.00  0.76           H  
ATOM   4114 1HB  ASN A 279     -22.425  -3.759  19.950  1.00  0.76           H  
ATOM   4115 2HB  ASN A 279     -24.056  -4.390  19.997  1.00  0.76           H  
ATOM   4116 1HD2 ASN A 279     -23.236  -0.479  20.290  1.00  0.76           H  
ATOM   4117 2HD2 ASN A 279     -22.042  -1.748  20.041  1.00  0.76           H  
ATOM   4118  N   LEU A 280     -21.653  -6.069  22.610  1.00  0.81           N  
ATOM   4119  CA  LEU A 280     -21.063  -7.381  22.717  1.00  0.81           C  
ATOM   4120  C   LEU A 280     -21.736  -8.003  23.918  1.00  0.81           C  
ATOM   4121  O   LEU A 280     -22.326  -7.272  24.701  1.00  0.81           O  
ATOM   4122  CB  LEU A 280     -19.564  -7.258  22.965  1.00  0.81           C  
ATOM   4123  CG  LEU A 280     -18.762  -6.399  21.966  1.00  0.81           C  
ATOM   4124  CD1 LEU A 280     -17.310  -6.388  22.372  1.00  0.81           C  
ATOM   4125  CD2 LEU A 280     -18.933  -6.921  20.606  1.00  0.81           C  
ATOM   4126  H   LEU A 280     -21.283  -5.334  23.188  1.00  0.81           H  
ATOM   4127  HA  LEU A 280     -21.273  -7.972  21.824  1.00  0.81           H  
ATOM   4128 1HB  LEU A 280     -19.417  -6.836  23.956  1.00  0.81           H  
ATOM   4129 2HB  LEU A 280     -19.137  -8.257  22.951  1.00  0.81           H  
ATOM   4130  HG  LEU A 280     -19.122  -5.370  21.994  1.00  0.81           H  
ATOM   4131 1HD1 LEU A 280     -16.758  -5.784  21.663  1.00  0.81           H  
ATOM   4132 2HD1 LEU A 280     -17.203  -5.977  23.372  1.00  0.81           H  
ATOM   4133 3HD1 LEU A 280     -16.921  -7.402  22.355  1.00  0.81           H  
ATOM   4134 1HD2 LEU A 280     -18.371  -6.306  19.904  1.00  0.81           H  
ATOM   4135 2HD2 LEU A 280     -18.575  -7.950  20.561  1.00  0.81           H  
ATOM   4136 3HD2 LEU A 280     -19.989  -6.883  20.357  1.00  0.81           H  
ATOM   4137  N   LEU A 281     -21.691  -9.312  24.080  1.00  0.85           N  
ATOM   4138  CA  LEU A 281     -22.313  -9.895  25.270  1.00  0.85           C  
ATOM   4139  C   LEU A 281     -21.315 -10.421  26.323  1.00  0.85           C  
ATOM   4140  O   LEU A 281     -20.263 -10.956  25.989  1.00  0.85           O  
ATOM   4141  CB  LEU A 281     -23.232 -11.032  24.851  1.00  0.85           C  
ATOM   4142  CG  LEU A 281     -24.669 -10.716  24.412  1.00  0.85           C  
ATOM   4143  CD1 LEU A 281     -24.721  -9.907  23.138  1.00  0.85           C  
ATOM   4144  CD2 LEU A 281     -25.393 -12.029  24.226  1.00  0.85           C  
ATOM   4145  H   LEU A 281     -21.227  -9.907  23.399  1.00  0.85           H  
ATOM   4146  HA  LEU A 281     -22.922  -9.136  25.743  1.00  0.85           H  
ATOM   4147 1HB  LEU A 281     -22.761 -11.564  24.035  1.00  0.85           H  
ATOM   4148 2HB  LEU A 281     -23.301 -11.675  25.674  1.00  0.85           H  
ATOM   4149  HG  LEU A 281     -25.147 -10.143  25.170  1.00  0.85           H  
ATOM   4150 1HD1 LEU A 281     -25.766  -9.711  22.891  1.00  0.85           H  
ATOM   4151 2HD1 LEU A 281     -24.211  -8.983  23.274  1.00  0.85           H  
ATOM   4152 3HD1 LEU A 281     -24.265 -10.438  22.338  1.00  0.85           H  
ATOM   4153 1HD2 LEU A 281     -26.391 -11.829  23.952  1.00  0.85           H  
ATOM   4154 2HD2 LEU A 281     -24.903 -12.609  23.442  1.00  0.85           H  
ATOM   4155 3HD2 LEU A 281     -25.392 -12.585  25.148  1.00  0.85           H  
ATOM   4156  N   GLY A 282     -21.660 -10.274  27.604  1.00  0.88           N  
ATOM   4157  CA  GLY A 282     -20.859 -10.841  28.707  1.00  0.88           C  
ATOM   4158  C   GLY A 282     -19.797  -9.942  29.373  1.00  0.88           C  
ATOM   4159  O   GLY A 282     -19.172  -9.071  28.756  1.00  0.88           O  
ATOM   4160  H   GLY A 282     -22.549  -9.811  27.807  1.00  0.88           H  
ATOM   4161 1HA  GLY A 282     -21.550 -11.178  29.481  1.00  0.88           H  
ATOM   4162 2HA  GLY A 282     -20.370 -11.745  28.343  1.00  0.88           H  
ATOM   4163  N   ASN A 283     -19.509 -10.250  30.640  1.00  0.89           N  
ATOM   4164  CA  ASN A 283     -18.520  -9.512  31.435  1.00  0.89           C  
ATOM   4165  C   ASN A 283     -17.101  -9.642  30.866  1.00  0.89           C  
ATOM   4166  O   ASN A 283     -16.243  -8.783  31.090  1.00  0.89           O  
ATOM   4167  CB  ASN A 283     -18.564  -9.969  32.877  1.00  0.89           C  
ATOM   4168  CG  ASN A 283     -19.818  -9.489  33.580  1.00  0.89           C  
ATOM   4169  OD1 ASN A 283     -20.502  -8.563  33.125  1.00  0.89           O  
ATOM   4170  ND2 ASN A 283     -20.131 -10.107  34.688  1.00  0.89           N  
ATOM   4171  H   ASN A 283     -20.022 -10.998  31.087  1.00  0.89           H  
ATOM   4172  HA  ASN A 283     -18.782  -8.454  31.409  1.00  0.89           H  
ATOM   4173 1HB  ASN A 283     -18.522 -11.059  32.920  1.00  0.89           H  
ATOM   4174 2HB  ASN A 283     -17.692  -9.584  33.406  1.00  0.89           H  
ATOM   4175 1HD2 ASN A 283     -20.947  -9.836  35.198  1.00  0.89           H  
ATOM   4176 2HD2 ASN A 283     -19.554 -10.851  35.025  1.00  0.89           H  
ATOM   4177  N   HIS A 284     -16.861 -10.695  30.094  1.00  0.87           N  
ATOM   4178  CA  HIS A 284     -15.550 -10.900  29.502  1.00  0.87           C  
ATOM   4179  C   HIS A 284     -15.325  -9.829  28.439  1.00  0.87           C  
ATOM   4180  O   HIS A 284     -14.193  -9.399  28.206  1.00  0.87           O  
ATOM   4181  CB  HIS A 284     -15.436 -12.306  28.909  1.00  0.87           C  
ATOM   4182  CG  HIS A 284     -15.415 -13.389  29.962  1.00  0.87           C  
ATOM   4183  ND1 HIS A 284     -16.563 -13.851  30.581  1.00  0.87           N  
ATOM   4184  CD2 HIS A 284     -14.389 -14.092  30.503  1.00  0.87           C  
ATOM   4185  CE1 HIS A 284     -16.241 -14.789  31.460  1.00  0.87           C  
ATOM   4186  NE2 HIS A 284     -14.931 -14.955  31.430  1.00  0.87           N  
ATOM   4187  H   HIS A 284     -17.598 -11.363  29.926  1.00  0.87           H  
ATOM   4188  HA  HIS A 284     -14.776 -10.788  30.262  1.00  0.87           H  
ATOM   4189 1HB  HIS A 284     -16.280 -12.488  28.241  1.00  0.87           H  
ATOM   4190 2HB  HIS A 284     -14.524 -12.381  28.317  1.00  0.87           H  
ATOM   4191  HD2 HIS A 284     -13.333 -13.993  30.253  1.00  0.87           H  
ATOM   4192  HE1 HIS A 284     -16.940 -15.339  32.100  1.00  0.87           H  
ATOM   4193  HE2 HIS A 284     -14.410 -15.610  31.997  1.00  0.87           H  
ATOM   4194  N   ASN A 285     -16.408  -9.376  27.796  1.00  0.83           N  
ATOM   4195  CA  ASN A 285     -16.283  -8.335  26.802  1.00  0.83           C  
ATOM   4196  C   ASN A 285     -15.993  -7.005  27.473  1.00  0.83           C  
ATOM   4197  O   ASN A 285     -15.327  -6.148  26.891  1.00  0.83           O  
ATOM   4198  CB  ASN A 285     -17.439  -8.340  25.837  1.00  0.83           C  
ATOM   4199  CG  ASN A 285     -17.207  -9.434  24.816  1.00  0.83           C  
ATOM   4200  OD1 ASN A 285     -16.221  -9.307  24.107  1.00  0.83           O  
ATOM   4201  ND2 ASN A 285     -18.003 -10.445  24.700  1.00  0.83           N  
ATOM   4202  H   ASN A 285     -17.340  -9.706  28.035  1.00  0.83           H  
ATOM   4203  HA  ASN A 285     -15.409  -8.563  26.197  1.00  0.83           H  
ATOM   4204 1HB  ASN A 285     -18.380  -8.522  26.362  1.00  0.83           H  
ATOM   4205 2HB  ASN A 285     -17.510  -7.382  25.341  1.00  0.83           H  
ATOM   4206 1HD2 ASN A 285     -17.810 -11.143  24.013  1.00  0.83           H  
ATOM   4207 2HD2 ASN A 285     -18.808 -10.547  25.286  1.00  0.83           H  
ATOM   4208  N   VAL A 286     -16.413  -6.856  28.732  1.00  0.78           N  
ATOM   4209  CA  VAL A 286     -16.025  -5.648  29.455  1.00  0.78           C  
ATOM   4210  C   VAL A 286     -14.515  -5.650  29.610  1.00  0.78           C  
ATOM   4211  O   VAL A 286     -13.857  -4.641  29.359  1.00  0.78           O  
ATOM   4212  CB  VAL A 286     -16.626  -5.554  30.856  1.00  0.78           C  
ATOM   4213  CG1 VAL A 286     -16.002  -4.376  31.570  1.00  0.78           C  
ATOM   4214  CG2 VAL A 286     -18.094  -5.412  30.756  1.00  0.78           C  
ATOM   4215  H   VAL A 286     -17.011  -7.576  29.147  1.00  0.78           H  
ATOM   4216  HA  VAL A 286     -16.327  -4.773  28.883  1.00  0.78           H  
ATOM   4217  HB  VAL A 286     -16.383  -6.435  31.425  1.00  0.78           H  
ATOM   4218 1HG1 VAL A 286     -16.413  -4.302  32.561  1.00  0.78           H  
ATOM   4219 2HG1 VAL A 286     -14.924  -4.516  31.631  1.00  0.78           H  
ATOM   4220 3HG1 VAL A 286     -16.205  -3.476  31.031  1.00  0.78           H  
ATOM   4221 1HG2 VAL A 286     -18.520  -5.341  31.750  1.00  0.78           H  
ATOM   4222 2HG2 VAL A 286     -18.336  -4.521  30.189  1.00  0.78           H  
ATOM   4223 3HG2 VAL A 286     -18.491  -6.287  30.248  1.00  0.78           H  
ATOM   4224  N   ALA A 287     -13.956  -6.796  30.007  1.00  0.73           N  
ATOM   4225  CA  ALA A 287     -12.507  -6.876  30.166  1.00  0.73           C  
ATOM   4226  C   ALA A 287     -11.793  -6.575  28.849  1.00  0.73           C  
ATOM   4227  O   ALA A 287     -10.773  -5.879  28.831  1.00  0.73           O  
ATOM   4228  CB  ALA A 287     -12.100  -8.250  30.662  1.00  0.73           C  
ATOM   4229  H   ALA A 287     -14.559  -7.597  30.215  1.00  0.73           H  
ATOM   4230  HA  ALA A 287     -12.207  -6.128  30.893  1.00  0.73           H  
ATOM   4231 1HB  ALA A 287     -11.020  -8.281  30.796  1.00  0.73           H  
ATOM   4232 2HB  ALA A 287     -12.593  -8.453  31.613  1.00  0.73           H  
ATOM   4233 3HB  ALA A 287     -12.395  -9.001  29.933  1.00  0.73           H  
ATOM   4234  N   ASN A 288     -12.347  -7.060  27.737  1.00  0.68           N  
ATOM   4235  CA  ASN A 288     -11.727  -6.810  26.444  1.00  0.68           C  
ATOM   4236  C   ASN A 288     -11.800  -5.317  26.113  1.00  0.68           C  
ATOM   4237  O   ASN A 288     -10.847  -4.740  25.581  1.00  0.68           O  
ATOM   4238  CB  ASN A 288     -12.413  -7.630  25.379  1.00  0.68           C  
ATOM   4239  CG  ASN A 288     -12.145  -9.090  25.514  1.00  0.68           C  
ATOM   4240  OD1 ASN A 288     -11.159  -9.506  26.134  1.00  0.68           O  
ATOM   4241  ND2 ASN A 288     -13.021  -9.892  24.960  1.00  0.68           N  
ATOM   4242  H   ASN A 288     -13.179  -7.651  27.805  1.00  0.68           H  
ATOM   4243  HA  ASN A 288     -10.675  -7.091  26.497  1.00  0.68           H  
ATOM   4244 1HB  ASN A 288     -13.484  -7.454  25.413  1.00  0.68           H  
ATOM   4245 2HB  ASN A 288     -12.067  -7.317  24.404  1.00  0.68           H  
ATOM   4246 1HD2 ASN A 288     -12.920 -10.881  25.038  1.00  0.68           H  
ATOM   4247 2HD2 ASN A 288     -13.811  -9.510  24.476  1.00  0.68           H  
ATOM   4248  N   ALA A 289     -12.929  -4.685  26.457  1.00  0.64           N  
ATOM   4249  CA  ALA A 289     -13.125  -3.257  26.246  1.00  0.64           C  
ATOM   4250  C   ALA A 289     -12.110  -2.469  27.037  1.00  0.64           C  
ATOM   4251  O   ALA A 289     -11.574  -1.479  26.540  1.00  0.64           O  
ATOM   4252  CB  ALA A 289     -14.532  -2.870  26.617  1.00  0.64           C  
ATOM   4253  H   ALA A 289     -13.692  -5.221  26.867  1.00  0.64           H  
ATOM   4254  HA  ALA A 289     -12.968  -3.023  25.203  1.00  0.64           H  
ATOM   4255 1HB  ALA A 289     -14.679  -1.823  26.442  1.00  0.64           H  
ATOM   4256 2HB  ALA A 289     -15.205  -3.445  25.995  1.00  0.64           H  
ATOM   4257 3HB  ALA A 289     -14.714  -3.088  27.659  1.00  0.64           H  
ATOM   4258  N   LEU A 290     -11.799  -2.930  28.249  1.00  0.61           N  
ATOM   4259  CA  LEU A 290     -10.797  -2.256  29.052  1.00  0.61           C  
ATOM   4260  C   LEU A 290      -9.420  -2.377  28.410  1.00  0.61           C  
ATOM   4261  O   LEU A 290      -8.648  -1.414  28.398  1.00  0.61           O  
ATOM   4262  CB  LEU A 290     -10.725  -2.848  30.449  1.00  0.61           C  
ATOM   4263  CG  LEU A 290     -11.878  -2.635  31.328  1.00  0.61           C  
ATOM   4264  CD1 LEU A 290     -11.615  -3.385  32.566  1.00  0.61           C  
ATOM   4265  CD2 LEU A 290     -12.054  -1.179  31.560  1.00  0.61           C  
ATOM   4266  H   LEU A 290     -12.297  -3.740  28.621  1.00  0.61           H  
ATOM   4267  HA  LEU A 290     -11.062  -1.204  29.124  1.00  0.61           H  
ATOM   4268 1HB  LEU A 290     -10.579  -3.917  30.359  1.00  0.61           H  
ATOM   4269 2HB  LEU A 290      -9.860  -2.430  30.947  1.00  0.61           H  
ATOM   4270  HG  LEU A 290     -12.779  -3.033  30.873  1.00  0.61           H  
ATOM   4271 1HD1 LEU A 290     -12.432  -3.266  33.250  1.00  0.61           H  
ATOM   4272 2HD1 LEU A 290     -11.484  -4.428  32.330  1.00  0.61           H  
ATOM   4273 3HD1 LEU A 290     -10.706  -3.003  33.012  1.00  0.61           H  
ATOM   4274 1HD2 LEU A 290     -12.899  -0.995  32.207  1.00  0.61           H  
ATOM   4275 2HD2 LEU A 290     -11.152  -0.765  32.016  1.00  0.61           H  
ATOM   4276 3HD2 LEU A 290     -12.227  -0.720  30.601  1.00  0.61           H  
ATOM   4277  N   ALA A 291      -9.113  -3.548  27.836  1.00  0.60           N  
ATOM   4278  CA  ALA A 291      -7.821  -3.724  27.182  1.00  0.60           C  
ATOM   4279  C   ALA A 291      -7.684  -2.752  26.029  1.00  0.60           C  
ATOM   4280  O   ALA A 291      -6.641  -2.111  25.843  1.00  0.60           O  
ATOM   4281  CB  ALA A 291      -7.690  -5.129  26.633  1.00  0.60           C  
ATOM   4282  H   ALA A 291      -9.772  -4.327  27.896  1.00  0.60           H  
ATOM   4283  HA  ALA A 291      -7.041  -3.527  27.915  1.00  0.60           H  
ATOM   4284 1HB  ALA A 291      -6.726  -5.245  26.168  1.00  0.60           H  
ATOM   4285 2HB  ALA A 291      -7.808  -5.846  27.396  1.00  0.60           H  
ATOM   4286 3HB  ALA A 291      -8.463  -5.295  25.896  1.00  0.60           H  
ATOM   4287  N   ALA A 292      -8.772  -2.645  25.259  1.00  0.58           N  
ATOM   4288  CA  ALA A 292      -8.843  -1.761  24.115  1.00  0.58           C  
ATOM   4289  C   ALA A 292      -8.745  -0.309  24.548  1.00  0.58           C  
ATOM   4290  O   ALA A 292      -8.035   0.483  23.928  1.00  0.58           O  
ATOM   4291  CB  ALA A 292     -10.140  -2.001  23.375  1.00  0.58           C  
ATOM   4292  H   ALA A 292      -9.583  -3.226  25.478  1.00  0.58           H  
ATOM   4293  HA  ALA A 292      -8.003  -1.980  23.458  1.00  0.58           H  
ATOM   4294 1HB  ALA A 292     -10.191  -1.354  22.504  1.00  0.58           H  
ATOM   4295 2HB  ALA A 292     -10.186  -3.044  23.059  1.00  0.58           H  
ATOM   4296 3HB  ALA A 292     -10.976  -1.787  24.031  1.00  0.58           H  
ATOM   4297  N   ALA A 293      -9.429   0.039  25.639  1.00  0.58           N  
ATOM   4298  CA  ALA A 293      -9.406   1.399  26.135  1.00  0.58           C  
ATOM   4299  C   ALA A 293      -8.013   1.786  26.560  1.00  0.58           C  
ATOM   4300  O   ALA A 293      -7.515   2.847  26.190  1.00  0.58           O  
ATOM   4301  CB  ALA A 293     -10.333   1.540  27.329  1.00  0.58           C  
ATOM   4302  H   ALA A 293     -10.011  -0.647  26.113  1.00  0.58           H  
ATOM   4303  HA  ALA A 293      -9.724   2.063  25.333  1.00  0.58           H  
ATOM   4304 1HB  ALA A 293     -10.303   2.561  27.688  1.00  0.58           H  
ATOM   4305 2HB  ALA A 293     -11.342   1.277  27.041  1.00  0.58           H  
ATOM   4306 3HB  ALA A 293     -10.003   0.874  28.121  1.00  0.58           H  
ATOM   4307  N   ALA A 294      -7.358   0.911  27.318  1.00  0.58           N  
ATOM   4308  CA  ALA A 294      -6.030   1.218  27.811  1.00  0.58           C  
ATOM   4309  C   ALA A 294      -5.071   1.411  26.657  1.00  0.58           C  
ATOM   4310  O   ALA A 294      -4.281   2.362  26.655  1.00  0.58           O  
ATOM   4311  CB  ALA A 294      -5.564   0.115  28.721  1.00  0.58           C  
ATOM   4312  H   ALA A 294      -7.800   0.030  27.585  1.00  0.58           H  
ATOM   4313  HA  ALA A 294      -6.075   2.148  28.373  1.00  0.58           H  
ATOM   4314 1HB  ALA A 294      -4.571   0.344  29.107  1.00  0.58           H  
ATOM   4315 2HB  ALA A 294      -6.264   0.007  29.548  1.00  0.58           H  
ATOM   4316 3HB  ALA A 294      -5.541  -0.801  28.158  1.00  0.58           H  
ATOM   4317  N   ALA A 295      -5.176   0.558  25.633  1.00  0.58           N  
ATOM   4318  CA  ALA A 295      -4.323   0.724  24.475  1.00  0.58           C  
ATOM   4319  C   ALA A 295      -4.636   2.025  23.780  1.00  0.58           C  
ATOM   4320  O   ALA A 295      -3.736   2.780  23.439  1.00  0.58           O  
ATOM   4321  CB  ALA A 295      -4.508  -0.424  23.522  1.00  0.58           C  
ATOM   4322  H   ALA A 295      -5.836  -0.224  25.669  1.00  0.58           H  
ATOM   4323  HA  ALA A 295      -3.291   0.761  24.811  1.00  0.58           H  
ATOM   4324 1HB  ALA A 295      -3.854  -0.300  22.661  1.00  0.58           H  
ATOM   4325 2HB  ALA A 295      -4.268  -1.320  24.048  1.00  0.58           H  
ATOM   4326 3HB  ALA A 295      -5.538  -0.460  23.199  1.00  0.58           H  
ATOM   4327  N   ALA A 296      -5.914   2.332  23.622  1.00  0.59           N  
ATOM   4328  CA  ALA A 296      -6.301   3.550  22.949  1.00  0.59           C  
ATOM   4329  C   ALA A 296      -5.768   4.771  23.675  1.00  0.59           C  
ATOM   4330  O   ALA A 296      -5.325   5.722  23.026  1.00  0.59           O  
ATOM   4331  CB  ALA A 296      -7.779   3.602  22.831  1.00  0.59           C  
ATOM   4332  H   ALA A 296      -6.641   1.692  23.936  1.00  0.59           H  
ATOM   4333  HA  ALA A 296      -5.877   3.538  21.951  1.00  0.59           H  
ATOM   4334 1HB  ALA A 296      -8.063   4.492  22.300  1.00  0.59           H  
ATOM   4335 2HB  ALA A 296      -8.128   2.726  22.290  1.00  0.59           H  
ATOM   4336 3HB  ALA A 296      -8.215   3.608  23.821  1.00  0.59           H  
ATOM   4337  N   HIS A 297      -5.740   4.721  25.014  1.00  0.60           N  
ATOM   4338  CA  HIS A 297      -5.208   5.832  25.789  1.00  0.60           C  
ATOM   4339  C   HIS A 297      -3.703   5.940  25.513  1.00  0.60           C  
ATOM   4340  O   HIS A 297      -3.180   7.031  25.273  1.00  0.60           O  
ATOM   4341  CB  HIS A 297      -5.436   5.611  27.305  1.00  0.60           C  
ATOM   4342  CG  HIS A 297      -6.848   5.838  27.851  1.00  0.60           C  
ATOM   4343  ND1 HIS A 297      -7.392   7.090  28.023  1.00  0.60           N  
ATOM   4344  CD2 HIS A 297      -7.789   4.966  28.304  1.00  0.60           C  
ATOM   4345  CE1 HIS A 297      -8.578   6.973  28.551  1.00  0.60           C  
ATOM   4346  NE2 HIS A 297      -8.850   5.701  28.734  1.00  0.60           N  
ATOM   4347  H   HIS A 297      -6.137   3.913  25.494  1.00  0.60           H  
ATOM   4348  HA  HIS A 297      -5.687   6.763  25.492  1.00  0.60           H  
ATOM   4349 1HB  HIS A 297      -5.159   4.589  27.553  1.00  0.60           H  
ATOM   4350 2HB  HIS A 297      -4.764   6.261  27.859  1.00  0.60           H  
ATOM   4351  HD1 HIS A 297      -7.002   8.012  27.856  1.00  0.60           H  
ATOM   4352  HD2 HIS A 297      -7.824   3.892  28.397  1.00  0.60           H  
ATOM   4353  HE1 HIS A 297      -9.135   7.853  28.756  1.00  0.60           H  
ATOM   4354  N   ALA A 298      -3.013   4.793  25.477  1.00  0.62           N  
ATOM   4355  CA  ALA A 298      -1.573   4.727  25.208  1.00  0.62           C  
ATOM   4356  C   ALA A 298      -1.233   5.285  23.820  1.00  0.62           C  
ATOM   4357  O   ALA A 298      -0.178   5.888  23.612  1.00  0.62           O  
ATOM   4358  CB  ALA A 298      -1.094   3.296  25.323  1.00  0.62           C  
ATOM   4359  H   ALA A 298      -3.504   3.920  25.679  1.00  0.62           H  
ATOM   4360  HA  ALA A 298      -1.064   5.334  25.954  1.00  0.62           H  
ATOM   4361 1HB  ALA A 298      -0.019   3.258  25.159  1.00  0.62           H  
ATOM   4362 2HB  ALA A 298      -1.322   2.922  26.291  1.00  0.62           H  
ATOM   4363 3HB  ALA A 298      -1.589   2.685  24.586  1.00  0.62           H  
ATOM   4364  N   LEU A 299      -2.159   5.087  22.886  1.00  0.63           N  
ATOM   4365  CA  LEU A 299      -2.064   5.498  21.493  1.00  0.63           C  
ATOM   4366  C   LEU A 299      -2.514   6.955  21.271  1.00  0.63           C  
ATOM   4367  O   LEU A 299      -2.528   7.420  20.123  1.00  0.63           O  
ATOM   4368  CB  LEU A 299      -2.926   4.549  20.656  1.00  0.63           C  
ATOM   4369  CG  LEU A 299      -2.474   3.040  20.643  1.00  0.63           C  
ATOM   4370  CD1 LEU A 299      -3.537   2.217  20.044  1.00  0.63           C  
ATOM   4371  CD2 LEU A 299      -1.235   2.861  19.825  1.00  0.63           C  
ATOM   4372  H   LEU A 299      -2.983   4.553  23.159  1.00  0.63           H  
ATOM   4373  HA  LEU A 299      -1.025   5.405  21.181  1.00  0.63           H  
ATOM   4374 1HB  LEU A 299      -3.938   4.588  21.042  1.00  0.63           H  
ATOM   4375 2HB  LEU A 299      -2.938   4.903  19.628  1.00  0.63           H  
ATOM   4376  HG  LEU A 299      -2.289   2.714  21.643  1.00  0.63           H  
ATOM   4377 1HD1 LEU A 299      -3.242   1.202  20.060  1.00  0.63           H  
ATOM   4378 2HD1 LEU A 299      -4.438   2.330  20.621  1.00  0.63           H  
ATOM   4379 3HD1 LEU A 299      -3.703   2.538  19.023  1.00  0.63           H  
ATOM   4380 1HD2 LEU A 299      -0.944   1.813  19.819  1.00  0.63           H  
ATOM   4381 2HD2 LEU A 299      -1.445   3.172  18.814  1.00  0.63           H  
ATOM   4382 3HD2 LEU A 299      -0.430   3.460  20.245  1.00  0.63           H  
ATOM   4383  N   GLY A 300      -2.891   7.671  22.352  1.00  0.65           N  
ATOM   4384  CA  GLY A 300      -3.297   9.078  22.276  1.00  0.65           C  
ATOM   4385  C   GLY A 300      -4.799   9.405  22.149  1.00  0.65           C  
ATOM   4386  O   GLY A 300      -5.142  10.543  21.820  1.00  0.65           O  
ATOM   4387  H   GLY A 300      -2.879   7.244  23.279  1.00  0.65           H  
ATOM   4388 1HA  GLY A 300      -2.922   9.571  23.172  1.00  0.65           H  
ATOM   4389 2HA  GLY A 300      -2.767   9.542  21.448  1.00  0.65           H  
ATOM   4390  N   VAL A 301      -5.693   8.448  22.378  1.00  0.66           N  
ATOM   4391  CA  VAL A 301      -7.124   8.738  22.260  1.00  0.66           C  
ATOM   4392  C   VAL A 301      -7.727   9.064  23.633  1.00  0.66           C  
ATOM   4393  O   VAL A 301      -7.488   8.353  24.609  1.00  0.66           O  
ATOM   4394  CB  VAL A 301      -7.878   7.552  21.648  1.00  0.66           C  
ATOM   4395  CG1 VAL A 301      -9.364   7.862  21.536  1.00  0.66           C  
ATOM   4396  CG2 VAL A 301      -7.314   7.208  20.308  1.00  0.66           C  
ATOM   4397  H   VAL A 301      -5.395   7.512  22.646  1.00  0.66           H  
ATOM   4398  HA  VAL A 301      -7.256   9.601  21.608  1.00  0.66           H  
ATOM   4399  HB  VAL A 301      -7.779   6.711  22.314  1.00  0.66           H  
ATOM   4400 1HG1 VAL A 301      -9.890   7.002  21.131  1.00  0.66           H  
ATOM   4401 2HG1 VAL A 301      -9.764   8.100  22.500  1.00  0.66           H  
ATOM   4402 3HG1 VAL A 301      -9.509   8.713  20.874  1.00  0.66           H  
ATOM   4403 1HG2 VAL A 301      -7.865   6.365  19.920  1.00  0.66           H  
ATOM   4404 2HG2 VAL A 301      -7.422   8.056  19.636  1.00  0.66           H  
ATOM   4405 3HG2 VAL A 301      -6.254   6.951  20.409  1.00  0.66           H  
ATOM   4406  N   SER A 302      -8.493  10.157  23.705  1.00  0.66           N  
ATOM   4407  CA  SER A 302      -9.114  10.595  24.958  1.00  0.66           C  
ATOM   4408  C   SER A 302     -10.179   9.642  25.466  1.00  0.66           C  
ATOM   4409  O   SER A 302     -10.824   8.957  24.675  1.00  0.66           O  
ATOM   4410  CB  SER A 302      -9.788  11.941  24.746  1.00  0.66           C  
ATOM   4411  OG  SER A 302     -10.922  11.840  23.869  1.00  0.66           O  
ATOM   4412  H   SER A 302      -8.637  10.701  22.866  1.00  0.66           H  
ATOM   4413  HA  SER A 302      -8.333  10.681  25.718  1.00  0.66           H  
ATOM   4414 1HB  SER A 302     -10.103  12.346  25.707  1.00  0.66           H  
ATOM   4415 2HB  SER A 302      -9.064  12.636  24.323  1.00  0.66           H  
ATOM   4416  HG  SER A 302     -11.127  12.749  23.605  1.00  0.66           H  
ATOM   4417  N   LEU A 303     -10.466   9.717  26.766  1.00  0.66           N  
ATOM   4418  CA  LEU A 303     -11.519   8.907  27.381  1.00  0.66           C  
ATOM   4419  C   LEU A 303     -12.857   9.045  26.681  1.00  0.66           C  
ATOM   4420  O   LEU A 303     -13.539   8.051  26.435  1.00  0.66           O  
ATOM   4421  CB  LEU A 303     -11.692   9.304  28.841  1.00  0.66           C  
ATOM   4422  CG  LEU A 303     -12.773   8.595  29.594  1.00  0.66           C  
ATOM   4423  CD1 LEU A 303     -12.512   7.106  29.621  1.00  0.66           C  
ATOM   4424  CD2 LEU A 303     -12.802   9.148  30.980  1.00  0.66           C  
ATOM   4425  H   LEU A 303      -9.899  10.314  27.354  1.00  0.66           H  
ATOM   4426  HA  LEU A 303     -11.218   7.863  27.336  1.00  0.66           H  
ATOM   4427 1HB  LEU A 303     -10.768   9.162  29.379  1.00  0.66           H  
ATOM   4428 2HB  LEU A 303     -11.931  10.366  28.877  1.00  0.66           H  
ATOM   4429  HG  LEU A 303     -13.732   8.760  29.108  1.00  0.66           H  
ATOM   4430 1HD1 LEU A 303     -13.310   6.616  30.183  1.00  0.66           H  
ATOM   4431 2HD1 LEU A 303     -12.492   6.728  28.600  1.00  0.66           H  
ATOM   4432 3HD1 LEU A 303     -11.572   6.896  30.090  1.00  0.66           H  
ATOM   4433 1HD2 LEU A 303     -13.564   8.648  31.534  1.00  0.66           H  
ATOM   4434 2HD2 LEU A 303     -11.847   8.985  31.458  1.00  0.66           H  
ATOM   4435 3HD2 LEU A 303     -13.010  10.217  30.951  1.00  0.66           H  
ATOM   4436  N   PHE A 304     -13.250  10.275  26.378  1.00  0.66           N  
ATOM   4437  CA  PHE A 304     -14.512  10.489  25.695  1.00  0.66           C  
ATOM   4438  C   PHE A 304     -14.505   9.758  24.357  1.00  0.66           C  
ATOM   4439  O   PHE A 304     -15.469   9.054  24.017  1.00  0.66           O  
ATOM   4440  CB  PHE A 304     -14.799  11.968  25.487  1.00  0.66           C  
ATOM   4441  CG  PHE A 304     -16.087  12.205  24.770  1.00  0.66           C  
ATOM   4442  CD1 PHE A 304     -17.294  12.115  25.454  1.00  0.66           C  
ATOM   4443  CD2 PHE A 304     -16.107  12.511  23.419  1.00  0.66           C  
ATOM   4444  CE1 PHE A 304     -18.491  12.326  24.800  1.00  0.66           C  
ATOM   4445  CE2 PHE A 304     -17.303  12.722  22.763  1.00  0.66           C  
ATOM   4446  CZ  PHE A 304     -18.497  12.629  23.456  1.00  0.66           C  
ATOM   4447  H   PHE A 304     -12.657  11.059  26.603  1.00  0.66           H  
ATOM   4448  HA  PHE A 304     -15.312  10.070  26.309  1.00  0.66           H  
ATOM   4449 1HB  PHE A 304     -14.843  12.472  26.450  1.00  0.66           H  
ATOM   4450 2HB  PHE A 304     -13.994  12.420  24.909  1.00  0.66           H  
ATOM   4451  HD1 PHE A 304     -17.292  11.869  26.523  1.00  0.66           H  
ATOM   4452  HD2 PHE A 304     -15.164  12.581  22.876  1.00  0.66           H  
ATOM   4453  HE1 PHE A 304     -19.430  12.250  25.348  1.00  0.66           H  
ATOM   4454  HE2 PHE A 304     -17.308  12.960  21.700  1.00  0.66           H  
ATOM   4455  HZ  PHE A 304     -19.440  12.794  22.938  1.00  0.66           H  
ATOM   4456  N   GLY A 305     -13.426   9.936  23.569  1.00  0.66           N  
ATOM   4457  CA  GLY A 305     -13.359   9.278  22.268  1.00  0.66           C  
ATOM   4458  C   GLY A 305     -13.453   7.763  22.426  1.00  0.66           C  
ATOM   4459  O   GLY A 305     -14.130   7.093  21.644  1.00  0.66           O  
ATOM   4460  H   GLY A 305     -12.631  10.511  23.867  1.00  0.66           H  
ATOM   4461 1HA  GLY A 305     -14.168   9.637  21.632  1.00  0.66           H  
ATOM   4462 2HA  GLY A 305     -12.419   9.538  21.781  1.00  0.66           H  
ATOM   4463  N   ILE A 306     -12.834   7.238  23.482  1.00  0.66           N  
ATOM   4464  CA  ILE A 306     -12.855   5.817  23.769  1.00  0.66           C  
ATOM   4465  C   ILE A 306     -14.231   5.331  24.110  1.00  0.66           C  
ATOM   4466  O   ILE A 306     -14.673   4.311  23.591  1.00  0.66           O  
ATOM   4467  CB  ILE A 306     -11.896   5.483  24.899  1.00  0.66           C  
ATOM   4468  CG1 ILE A 306     -10.509   5.707  24.411  1.00  0.66           C  
ATOM   4469  CG2 ILE A 306     -12.089   4.066  25.338  1.00  0.66           C  
ATOM   4470  CD1 ILE A 306      -9.506   5.717  25.429  1.00  0.66           C  
ATOM   4471  H   ILE A 306     -12.285   7.855  24.081  1.00  0.66           H  
ATOM   4472  HA  ILE A 306     -12.537   5.286  22.896  1.00  0.66           H  
ATOM   4473  HB  ILE A 306     -12.065   6.148  25.734  1.00  0.66           H  
ATOM   4474 1HG1 ILE A 306     -10.263   4.942  23.734  1.00  0.66           H  
ATOM   4475 2HG1 ILE A 306     -10.480   6.636  23.909  1.00  0.66           H  
ATOM   4476 1HG2 ILE A 306     -11.396   3.865  26.131  1.00  0.66           H  
ATOM   4477 2HG2 ILE A 306     -13.105   3.931  25.699  1.00  0.66           H  
ATOM   4478 3HG2 ILE A 306     -11.906   3.389  24.505  1.00  0.66           H  
ATOM   4479 1HD1 ILE A 306      -8.528   5.895  24.982  1.00  0.66           H  
ATOM   4480 2HD1 ILE A 306      -9.733   6.514  26.112  1.00  0.66           H  
ATOM   4481 3HD1 ILE A 306      -9.501   4.766  25.951  1.00  0.66           H  
ATOM   4482  N   ALA A 307     -14.931   6.044  24.972  1.00  0.66           N  
ATOM   4483  CA  ALA A 307     -16.274   5.631  25.317  1.00  0.66           C  
ATOM   4484  C   ALA A 307     -17.181   5.634  24.085  1.00  0.66           C  
ATOM   4485  O   ALA A 307     -17.985   4.715  23.887  1.00  0.66           O  
ATOM   4486  CB  ALA A 307     -16.816   6.546  26.378  1.00  0.66           C  
ATOM   4487  H   ALA A 307     -14.520   6.878  25.395  1.00  0.66           H  
ATOM   4488  HA  ALA A 307     -16.226   4.615  25.694  1.00  0.66           H  
ATOM   4489 1HB  ALA A 307     -17.818   6.228  26.665  1.00  0.66           H  
ATOM   4490 2HB  ALA A 307     -16.159   6.509  27.249  1.00  0.66           H  
ATOM   4491 3HB  ALA A 307     -16.851   7.567  25.994  1.00  0.66           H  
ATOM   4492  N   THR A 308     -17.016   6.644  23.217  1.00  0.66           N  
ATOM   4493  CA  THR A 308     -17.810   6.736  21.995  1.00  0.66           C  
ATOM   4494  C   THR A 308     -17.486   5.560  21.092  1.00  0.66           C  
ATOM   4495  O   THR A 308     -18.375   4.871  20.574  1.00  0.66           O  
ATOM   4496  CB  THR A 308     -17.502   8.041  21.232  1.00  0.66           C  
ATOM   4497  OG1 THR A 308     -17.839   9.171  22.047  1.00  0.66           O  
ATOM   4498  CG2 THR A 308     -18.275   8.091  19.929  1.00  0.66           C  
ATOM   4499  H   THR A 308     -16.344   7.385  23.428  1.00  0.66           H  
ATOM   4500  HA  THR A 308     -18.866   6.703  22.254  1.00  0.66           H  
ATOM   4501  HB  THR A 308     -16.437   8.082  21.010  1.00  0.66           H  
ATOM   4502  HG1 THR A 308     -17.235   9.189  22.820  1.00  0.66           H  
ATOM   4503 1HG2 THR A 308     -18.036   9.013  19.403  1.00  0.66           H  
ATOM   4504 2HG2 THR A 308     -17.997   7.235  19.311  1.00  0.66           H  
ATOM   4505 3HG2 THR A 308     -19.343   8.057  20.138  1.00  0.66           H  
ATOM   4506  N   GLY A 309     -16.193   5.324  20.948  1.00  0.68           N  
ATOM   4507  CA  GLY A 309     -15.636   4.279  20.131  1.00  0.68           C  
ATOM   4508  C   GLY A 309     -16.143   2.929  20.540  1.00  0.68           C  
ATOM   4509  O   GLY A 309     -16.702   2.209  19.723  1.00  0.68           O  
ATOM   4510  H   GLY A 309     -15.532   5.938  21.416  1.00  0.68           H  
ATOM   4511 1HA  GLY A 309     -15.855   4.460  19.080  1.00  0.68           H  
ATOM   4512 2HA  GLY A 309     -14.570   4.317  20.260  1.00  0.68           H  
ATOM   4513  N   LEU A 310     -15.991   2.598  21.821  1.00  0.70           N  
ATOM   4514  CA  LEU A 310     -16.429   1.316  22.337  1.00  0.70           C  
ATOM   4515  C   LEU A 310     -17.934   1.179  22.154  1.00  0.70           C  
ATOM   4516  O   LEU A 310     -18.418   0.120  21.755  1.00  0.70           O  
ATOM   4517  CB  LEU A 310     -16.091   1.219  23.828  1.00  0.70           C  
ATOM   4518  CG  LEU A 310     -14.580   1.115  24.212  1.00  0.70           C  
ATOM   4519  CD1 LEU A 310     -14.439   1.222  25.732  1.00  0.70           C  
ATOM   4520  CD2 LEU A 310     -14.008  -0.190  23.719  1.00  0.70           C  
ATOM   4521  H   LEU A 310     -15.535   3.252  22.447  1.00  0.70           H  
ATOM   4522  HA  LEU A 310     -15.924   0.523  21.794  1.00  0.70           H  
ATOM   4523 1HB  LEU A 310     -16.477   2.117  24.313  1.00  0.70           H  
ATOM   4524 2HB  LEU A 310     -16.601   0.360  24.243  1.00  0.70           H  
ATOM   4525  HG  LEU A 310     -14.035   1.934  23.763  1.00  0.70           H  
ATOM   4526 1HD1 LEU A 310     -13.392   1.161  26.001  1.00  0.70           H  
ATOM   4527 2HD1 LEU A 310     -14.847   2.176  26.065  1.00  0.70           H  
ATOM   4528 3HD1 LEU A 310     -14.976   0.420  26.204  1.00  0.70           H  
ATOM   4529 1HD2 LEU A 310     -12.953  -0.254  23.996  1.00  0.70           H  
ATOM   4530 2HD2 LEU A 310     -14.555  -0.997  24.182  1.00  0.70           H  
ATOM   4531 3HD2 LEU A 310     -14.106  -0.250  22.633  1.00  0.70           H  
ATOM   4532  N   GLY A 311     -18.672   2.272  22.370  1.00  0.75           N  
ATOM   4533  CA  GLY A 311     -20.118   2.289  22.210  1.00  0.75           C  
ATOM   4534  C   GLY A 311     -20.558   1.923  20.795  1.00  0.75           C  
ATOM   4535  O   GLY A 311     -21.610   1.312  20.591  1.00  0.75           O  
ATOM   4536  H   GLY A 311     -18.232   3.131  22.700  1.00  0.75           H  
ATOM   4537 1HA  GLY A 311     -20.561   1.608  22.916  1.00  0.75           H  
ATOM   4538 2HA  GLY A 311     -20.482   3.286  22.456  1.00  0.75           H  
ATOM   4539  N   ALA A 312     -19.748   2.303  19.811  1.00  0.81           N  
ATOM   4540  CA  ALA A 312     -20.027   2.032  18.411  1.00  0.81           C  
ATOM   4541  C   ALA A 312     -19.629   0.619  17.958  1.00  0.81           C  
ATOM   4542  O   ALA A 312     -19.931   0.230  16.821  1.00  0.81           O  
ATOM   4543  CB  ALA A 312     -19.296   3.052  17.557  1.00  0.81           C  
ATOM   4544  H   ALA A 312     -18.914   2.845  20.050  1.00  0.81           H  
ATOM   4545  HA  ALA A 312     -21.100   2.141  18.261  1.00  0.81           H  
ATOM   4546 1HB  ALA A 312     -19.531   2.889  16.509  1.00  0.81           H  
ATOM   4547 2HB  ALA A 312     -19.602   4.057  17.851  1.00  0.81           H  
ATOM   4548 3HB  ALA A 312     -18.222   2.942  17.715  1.00  0.81           H  
ATOM   4549  N   VAL A 313     -18.961  -0.159  18.815  1.00  0.88           N  
ATOM   4550  CA  VAL A 313     -18.472  -1.465  18.387  1.00  0.88           C  
ATOM   4551  C   VAL A 313     -19.546  -2.514  18.296  1.00  0.88           C  
ATOM   4552  O   VAL A 313     -20.323  -2.732  19.231  1.00  0.88           O  
ATOM   4553  CB  VAL A 313     -17.362  -1.976  19.319  1.00  0.88           C  
ATOM   4554  CG1 VAL A 313     -16.933  -3.418  18.923  1.00  0.88           C  
ATOM   4555  CG2 VAL A 313     -16.198  -1.029  19.210  1.00  0.88           C  
ATOM   4556  H   VAL A 313     -18.769   0.155  19.767  1.00  0.88           H  
ATOM   4557  HA  VAL A 313     -18.036  -1.344  17.396  1.00  0.88           H  
ATOM   4558  HB  VAL A 313     -17.730  -1.995  20.347  1.00  0.88           H  
ATOM   4559 1HG1 VAL A 313     -16.151  -3.777  19.565  1.00  0.88           H  
ATOM   4560 2HG1 VAL A 313     -17.785  -4.085  19.009  1.00  0.88           H  
ATOM   4561 3HG1 VAL A 313     -16.572  -3.424  17.895  1.00  0.88           H  
ATOM   4562 1HG2 VAL A 313     -15.402  -1.311  19.859  1.00  0.88           H  
ATOM   4563 2HG2 VAL A 313     -15.845  -1.015  18.187  1.00  0.88           H  
ATOM   4564 3HG2 VAL A 313     -16.537  -0.068  19.484  1.00  0.88           H  
ATOM   4565  N   GLN A 314     -19.571  -3.169  17.142  1.00  0.95           N  
ATOM   4566  CA  GLN A 314     -20.516  -4.224  16.872  1.00  0.95           C  
ATOM   4567  C   GLN A 314     -19.759  -5.540  17.043  1.00  0.95           C  
ATOM   4568  O   GLN A 314     -18.539  -5.555  16.878  1.00  0.95           O  
ATOM   4569  CB  GLN A 314     -21.018  -4.096  15.431  1.00  0.95           C  
ATOM   4570  CG  GLN A 314     -21.575  -2.723  15.085  1.00  0.95           C  
ATOM   4571  CD  GLN A 314     -22.767  -2.310  15.892  1.00  0.95           C  
ATOM   4572  OE1 GLN A 314     -23.798  -2.995  15.925  1.00  0.95           O  
ATOM   4573  NE2 GLN A 314     -22.641  -1.157  16.546  1.00  0.95           N  
ATOM   4574  H   GLN A 314     -18.906  -2.909  16.427  1.00  0.95           H  
ATOM   4575  HA  GLN A 314     -21.337  -4.151  17.580  1.00  0.95           H  
ATOM   4576 1HB  GLN A 314     -20.197  -4.303  14.746  1.00  0.95           H  
ATOM   4577 2HB  GLN A 314     -21.791  -4.832  15.231  1.00  0.95           H  
ATOM   4578 1HG  GLN A 314     -20.791  -1.981  15.253  1.00  0.95           H  
ATOM   4579 2HG  GLN A 314     -21.863  -2.721  14.034  1.00  0.95           H  
ATOM   4580 1HE2 GLN A 314     -23.401  -0.804  17.092  1.00  0.95           H  
ATOM   4581 2HE2 GLN A 314     -21.764  -0.625  16.490  1.00  0.95           H  
ATOM   4582  N   PRO A 315     -20.420  -6.644  17.376  1.00  1.02           N  
ATOM   4583  CA  PRO A 315     -19.838  -7.969  17.432  1.00  1.02           C  
ATOM   4584  C   PRO A 315     -19.597  -8.576  16.067  1.00  1.02           C  
ATOM   4585  O   PRO A 315     -20.286  -8.259  15.097  1.00  1.02           O  
ATOM   4586  CB  PRO A 315     -20.897  -8.759  18.187  1.00  1.02           C  
ATOM   4587  CG  PRO A 315     -22.204  -8.052  17.863  1.00  1.02           C  
ATOM   4588  CD  PRO A 315     -21.839  -6.582  17.773  1.00  1.02           C  
ATOM   4589  HA  PRO A 315     -18.897  -7.931  17.993  1.00  1.02           H  
ATOM   4590 1HB  PRO A 315     -20.859  -9.801  17.842  1.00  1.02           H  
ATOM   4591 2HB  PRO A 315     -20.681  -8.789  19.256  1.00  1.02           H  
ATOM   4592 1HG  PRO A 315     -22.626  -8.448  16.926  1.00  1.02           H  
ATOM   4593 2HG  PRO A 315     -22.941  -8.253  18.659  1.00  1.02           H  
ATOM   4594 1HD  PRO A 315     -22.462  -6.102  17.013  1.00  1.02           H  
ATOM   4595 2HD  PRO A 315     -21.942  -6.105  18.761  1.00  1.02           H  
ATOM   4596  N   VAL A 316     -18.674  -9.523  16.020  1.00  1.07           N  
ATOM   4597  CA  VAL A 316     -18.512 -10.363  14.848  1.00  1.07           C  
ATOM   4598  C   VAL A 316     -19.759 -11.231  14.781  1.00  1.07           C  
ATOM   4599  O   VAL A 316     -20.181 -11.776  15.797  1.00  1.07           O  
ATOM   4600  CB  VAL A 316     -17.235 -11.221  14.927  1.00  1.07           C  
ATOM   4601  CG1 VAL A 316     -17.199 -12.200  13.750  1.00  1.07           C  
ATOM   4602  CG2 VAL A 316     -15.996 -10.313  14.931  1.00  1.07           C  
ATOM   4603  H   VAL A 316     -18.104  -9.695  16.835  1.00  1.07           H  
ATOM   4604  HA  VAL A 316     -18.462  -9.735  13.957  1.00  1.07           H  
ATOM   4605  HB  VAL A 316     -17.251 -11.799  15.830  1.00  1.07           H  
ATOM   4606 1HG1 VAL A 316     -16.317 -12.809  13.805  1.00  1.07           H  
ATOM   4607 2HG1 VAL A 316     -18.069 -12.841  13.781  1.00  1.07           H  
ATOM   4608 3HG1 VAL A 316     -17.189 -11.641  12.815  1.00  1.07           H  
ATOM   4609 1HG2 VAL A 316     -15.094 -10.921  14.997  1.00  1.07           H  
ATOM   4610 2HG2 VAL A 316     -15.969  -9.726  14.011  1.00  1.07           H  
ATOM   4611 3HG2 VAL A 316     -16.040  -9.638  15.787  1.00  1.07           H  
ATOM   4612  N   LYS A 317     -20.347 -11.370  13.601  1.00  1.10           N  
ATOM   4613  CA  LYS A 317     -21.607 -12.098  13.425  1.00  1.10           C  
ATOM   4614  C   LYS A 317     -21.742 -13.430  14.181  1.00  1.10           C  
ATOM   4615  O   LYS A 317     -22.826 -13.729  14.670  1.00  1.10           O  
ATOM   4616  CB  LYS A 317     -21.834 -12.360  11.936  1.00  1.10           C  
ATOM   4617  CG  LYS A 317     -23.135 -13.086  11.613  1.00  1.10           C  
ATOM   4618  CD  LYS A 317     -23.317 -13.258  10.106  1.00  1.10           C  
ATOM   4619  CE  LYS A 317     -24.594 -14.022   9.783  1.00  1.10           C  
ATOM   4620  NZ  LYS A 317     -24.778 -14.199   8.316  1.00  1.10           N  
ATOM   4621  H   LYS A 317     -19.933 -10.912  12.801  1.00  1.10           H  
ATOM   4622  HA  LYS A 317     -22.406 -11.447  13.781  1.00  1.10           H  
ATOM   4623 1HB  LYS A 317     -21.835 -11.414  11.397  1.00  1.10           H  
ATOM   4624 2HB  LYS A 317     -21.013 -12.963  11.544  1.00  1.10           H  
ATOM   4625 1HG  LYS A 317     -23.123 -14.073  12.084  1.00  1.10           H  
ATOM   4626 2HG  LYS A 317     -23.977 -12.523  12.014  1.00  1.10           H  
ATOM   4627 1HD  LYS A 317     -23.359 -12.278   9.629  1.00  1.10           H  
ATOM   4628 2HD  LYS A 317     -22.466 -13.805   9.699  1.00  1.10           H  
ATOM   4629 1HE  LYS A 317     -24.551 -15.003  10.255  1.00  1.10           H  
ATOM   4630 2HE  LYS A 317     -25.448 -13.475  10.182  1.00  1.10           H  
ATOM   4631 1HZ  LYS A 317     -25.634 -14.708   8.142  1.00  1.10           H  
ATOM   4632 2HZ  LYS A 317     -24.830 -13.293   7.870  1.00  1.10           H  
ATOM   4633 3HZ  LYS A 317     -23.997 -14.715   7.937  1.00  1.10           H  
ATOM   4634  N   GLY A 318     -20.681 -14.239  14.237  1.00  1.09           N  
ATOM   4635  CA  GLY A 318     -20.727 -15.559  14.891  1.00  1.09           C  
ATOM   4636  C   GLY A 318     -20.089 -15.602  16.289  1.00  1.09           C  
ATOM   4637  O   GLY A 318     -19.719 -16.679  16.782  1.00  1.09           O  
ATOM   4638  H   GLY A 318     -19.818 -13.931  13.822  1.00  1.09           H  
ATOM   4639 1HA  GLY A 318     -21.769 -15.870  14.976  1.00  1.09           H  
ATOM   4640 2HA  GLY A 318     -20.260 -16.301  14.255  1.00  1.09           H  
ATOM   4641  N   ARG A 319     -19.881 -14.432  16.909  1.00  1.08           N  
ATOM   4642  CA  ARG A 319     -19.258 -14.387  18.235  1.00  1.08           C  
ATOM   4643  C   ARG A 319     -20.085 -13.694  19.324  1.00  1.08           C  
ATOM   4644  O   ARG A 319     -20.017 -12.475  19.497  1.00  1.08           O  
ATOM   4645  CB  ARG A 319     -17.886 -13.734  18.180  1.00  1.08           C  
ATOM   4646  CG  ARG A 319     -16.839 -14.529  17.387  1.00  1.08           C  
ATOM   4647  CD  ARG A 319     -15.434 -13.987  17.550  1.00  1.08           C  
ATOM   4648  NE  ARG A 319     -14.422 -14.950  17.063  1.00  1.08           N  
ATOM   4649  CZ  ARG A 319     -13.906 -15.026  15.822  1.00  1.08           C  
ATOM   4650  NH1 ARG A 319     -14.255 -14.177  14.895  1.00  1.08           N  
ATOM   4651  NH2 ARG A 319     -13.030 -15.976  15.546  1.00  1.08           N  
ATOM   4652  H   ARG A 319     -20.169 -13.561  16.464  1.00  1.08           H  
ATOM   4653  HA  ARG A 319     -19.100 -15.414  18.561  1.00  1.08           H  
ATOM   4654 1HB  ARG A 319     -17.981 -12.747  17.749  1.00  1.08           H  
ATOM   4655 2HB  ARG A 319     -17.508 -13.613  19.195  1.00  1.08           H  
ATOM   4656 1HG  ARG A 319     -16.871 -15.560  17.696  1.00  1.08           H  
ATOM   4657 2HG  ARG A 319     -17.091 -14.472  16.329  1.00  1.08           H  
ATOM   4658 1HD  ARG A 319     -15.330 -13.065  16.978  1.00  1.08           H  
ATOM   4659 2HD  ARG A 319     -15.236 -13.786  18.601  1.00  1.08           H  
ATOM   4660  HE  ARG A 319     -14.099 -15.657  17.743  1.00  1.08           H  
ATOM   4661 1HH1 ARG A 319     -14.915 -13.448  15.106  1.00  1.08           H  
ATOM   4662 2HH1 ARG A 319     -13.854 -14.247  13.971  1.00  1.08           H  
ATOM   4663 1HH2 ARG A 319     -12.756 -16.639  16.267  1.00  1.08           H  
ATOM   4664 2HH2 ARG A 319     -12.630 -16.045  14.623  1.00  1.08           H  
ATOM   4665  N   THR A 320     -20.791 -14.505  20.115  1.00  1.06           N  
ATOM   4666  CA  THR A 320     -21.700 -14.109  21.202  1.00  1.06           C  
ATOM   4667  C   THR A 320     -22.731 -13.105  20.760  1.00  1.06           C  
ATOM   4668  O   THR A 320     -22.909 -12.070  21.395  1.00  1.06           O  
ATOM   4669  CB  THR A 320     -20.967 -13.515  22.422  1.00  1.06           C  
ATOM   4670  OG1 THR A 320     -20.405 -12.223  22.096  1.00  1.06           O  
ATOM   4671  CG2 THR A 320     -19.880 -14.445  22.880  1.00  1.06           C  
ATOM   4672  H   THR A 320     -20.775 -15.491  19.874  1.00  1.06           H  
ATOM   4673  HA  THR A 320     -22.229 -15.000  21.531  1.00  1.06           H  
ATOM   4674  HB  THR A 320     -21.669 -13.397  23.238  1.00  1.06           H  
ATOM   4675  HG1 THR A 320     -20.195 -12.187  21.149  1.00  1.06           H  
ATOM   4676 1HG2 THR A 320     -19.382 -14.023  23.751  1.00  1.06           H  
ATOM   4677 2HG2 THR A 320     -20.316 -15.407  23.144  1.00  1.06           H  
ATOM   4678 3HG2 THR A 320     -19.152 -14.585  22.079  1.00  1.06           H  
ATOM   4679  N   VAL A 321     -23.402 -13.409  19.663  1.00  1.07           N  
ATOM   4680  CA  VAL A 321     -24.421 -12.514  19.138  1.00  1.07           C  
ATOM   4681  C   VAL A 321     -25.817 -13.024  19.418  1.00  1.07           C  
ATOM   4682  O   VAL A 321     -26.155 -14.156  19.072  1.00  1.07           O  
ATOM   4683  CB  VAL A 321     -24.249 -12.341  17.623  1.00  1.07           C  
ATOM   4684  CG1 VAL A 321     -25.333 -11.439  17.069  1.00  1.07           C  
ATOM   4685  CG2 VAL A 321     -22.907 -11.774  17.361  1.00  1.07           C  
ATOM   4686  H   VAL A 321     -23.179 -14.292  19.199  1.00  1.07           H  
ATOM   4687  HA  VAL A 321     -24.304 -11.539  19.613  1.00  1.07           H  
ATOM   4688  HB  VAL A 321     -24.337 -13.311  17.127  1.00  1.07           H  
ATOM   4689 1HG1 VAL A 321     -25.192 -11.331  15.992  1.00  1.07           H  
ATOM   4690 2HG1 VAL A 321     -26.314 -11.875  17.264  1.00  1.07           H  
ATOM   4691 3HG1 VAL A 321     -25.270 -10.461  17.543  1.00  1.07           H  
ATOM   4692 1HG2 VAL A 321     -22.765 -11.638  16.298  1.00  1.07           H  
ATOM   4693 2HG2 VAL A 321     -22.849 -10.832  17.857  1.00  1.07           H  
ATOM   4694 3HG2 VAL A 321     -22.140 -12.436  17.742  1.00  1.07           H  
ATOM   4695  N   ALA A 322     -26.627 -12.217  20.093  1.00  1.11           N  
ATOM   4696  CA  ALA A 322     -27.974 -12.666  20.404  1.00  1.11           C  
ATOM   4697  C   ALA A 322     -28.941 -12.354  19.270  1.00  1.11           C  
ATOM   4698  O   ALA A 322     -28.871 -11.288  18.653  1.00  1.11           O  
ATOM   4699  CB  ALA A 322     -28.477 -12.049  21.687  1.00  1.11           C  
ATOM   4700  H   ALA A 322     -26.313 -11.299  20.379  1.00  1.11           H  
ATOM   4701  HA  ALA A 322     -27.946 -13.736  20.537  1.00  1.11           H  
ATOM   4702 1HB  ALA A 322     -29.461 -12.441  21.876  1.00  1.11           H  
ATOM   4703 2HB  ALA A 322     -27.826 -12.318  22.482  1.00  1.11           H  
ATOM   4704 3HB  ALA A 322     -28.520 -10.966  21.593  1.00  1.11           H  
ATOM   4705  N   GLN A 323     -29.888 -13.264  19.075  1.00  1.20           N  
ATOM   4706  CA  GLN A 323     -30.959 -13.135  18.098  1.00  1.20           C  
ATOM   4707  C   GLN A 323     -32.250 -13.749  18.628  1.00  1.20           C  
ATOM   4708  O   GLN A 323     -32.226 -14.764  19.323  1.00  1.20           O  
ATOM   4709  CB  GLN A 323     -30.555 -13.812  16.793  1.00  1.20           C  
ATOM   4710  CG  GLN A 323     -31.572 -13.674  15.666  1.00  1.20           C  
ATOM   4711  CD  GLN A 323     -31.073 -14.253  14.369  1.00  1.20           C  
ATOM   4712  OE1 GLN A 323     -30.136 -15.061  14.356  1.00  1.20           O  
ATOM   4713  NE2 GLN A 323     -31.693 -13.858  13.266  1.00  1.20           N  
ATOM   4714  H   GLN A 323     -29.810 -14.133  19.598  1.00  1.20           H  
ATOM   4715  HA  GLN A 323     -31.137 -12.077  17.911  1.00  1.20           H  
ATOM   4716 1HB  GLN A 323     -29.611 -13.389  16.448  1.00  1.20           H  
ATOM   4717 2HB  GLN A 323     -30.385 -14.871  16.981  1.00  1.20           H  
ATOM   4718 1HG  GLN A 323     -32.490 -14.200  15.938  1.00  1.20           H  
ATOM   4719 2HG  GLN A 323     -31.783 -12.618  15.510  1.00  1.20           H  
ATOM   4720 1HE2 GLN A 323     -31.407 -14.210  12.374  1.00  1.20           H  
ATOM   4721 2HE2 GLN A 323     -32.454 -13.209  13.328  1.00  1.20           H  
ATOM   4722  N   LEU A 324     -33.383 -13.118  18.353  1.00  1.30           N  
ATOM   4723  CA  LEU A 324     -34.637 -13.701  18.819  1.00  1.30           C  
ATOM   4724  C   LEU A 324     -35.359 -14.526  17.760  1.00  1.30           C  
ATOM   4725  O   LEU A 324     -35.393 -14.164  16.581  1.00  1.30           O  
ATOM   4726  CB  LEU A 324     -35.587 -12.609  19.325  1.00  1.30           C  
ATOM   4727  CG  LEU A 324     -35.097 -11.783  20.506  1.00  1.30           C  
ATOM   4728  CD1 LEU A 324     -36.129 -10.733  20.848  1.00  1.30           C  
ATOM   4729  CD2 LEU A 324     -34.858 -12.704  21.654  1.00  1.30           C  
ATOM   4730  H   LEU A 324     -33.384 -12.267  17.808  1.00  1.30           H  
ATOM   4731  HA  LEU A 324     -34.418 -14.361  19.655  1.00  1.30           H  
ATOM   4732 1HB  LEU A 324     -35.802 -11.929  18.505  1.00  1.30           H  
ATOM   4733 2HB  LEU A 324     -36.524 -13.091  19.623  1.00  1.30           H  
ATOM   4734  HG  LEU A 324     -34.169 -11.273  20.250  1.00  1.30           H  
ATOM   4735 1HD1 LEU A 324     -35.782 -10.143  21.696  1.00  1.30           H  
ATOM   4736 2HD1 LEU A 324     -36.283 -10.079  19.989  1.00  1.30           H  
ATOM   4737 3HD1 LEU A 324     -37.069 -11.222  21.107  1.00  1.30           H  
ATOM   4738 1HD2 LEU A 324     -34.512 -12.149  22.509  1.00  1.30           H  
ATOM   4739 2HD2 LEU A 324     -35.782 -13.226  21.910  1.00  1.30           H  
ATOM   4740 3HD2 LEU A 324     -34.118 -13.408  21.353  1.00  1.30           H  
ATOM   4741  N   SER A 325     -35.982 -15.606  18.224  1.00  1.40           N  
ATOM   4742  CA  SER A 325     -36.853 -16.462  17.423  1.00  1.40           C  
ATOM   4743  C   SER A 325     -38.260 -15.876  17.432  1.00  1.40           C  
ATOM   4744  O   SER A 325     -38.549 -14.978  18.228  1.00  1.40           O  
ATOM   4745  CB  SER A 325     -36.846 -17.873  17.960  1.00  1.40           C  
ATOM   4746  OG  SER A 325     -35.600 -18.470  17.799  1.00  1.40           O  
ATOM   4747  H   SER A 325     -35.852 -15.845  19.210  1.00  1.40           H  
ATOM   4748  HA  SER A 325     -36.489 -16.477  16.393  1.00  1.40           H  
ATOM   4749 1HB  SER A 325     -37.085 -17.833  19.019  1.00  1.40           H  
ATOM   4750 2HB  SER A 325     -37.612 -18.474  17.472  1.00  1.40           H  
ATOM   4751  HG  SER A 325     -35.661 -18.963  16.958  1.00  1.40           H  
ATOM   4752  N   SER A 326     -39.150 -16.371  16.573  1.00  1.46           N  
ATOM   4753  CA  SER A 326     -40.516 -15.837  16.512  1.00  1.46           C  
ATOM   4754  C   SER A 326     -41.317 -16.014  17.809  1.00  1.46           C  
ATOM   4755  O   SER A 326     -42.271 -15.281  18.059  1.00  1.46           O  
ATOM   4756  CB  SER A 326     -41.266 -16.492  15.375  1.00  1.46           C  
ATOM   4757  OG  SER A 326     -41.495 -17.847  15.639  1.00  1.46           O  
ATOM   4758  H   SER A 326     -38.873 -17.112  15.941  1.00  1.46           H  
ATOM   4759  HA  SER A 326     -40.446 -14.767  16.307  1.00  1.46           H  
ATOM   4760 1HB  SER A 326     -42.214 -15.982  15.214  1.00  1.46           H  
ATOM   4761 2HB  SER A 326     -40.681 -16.395  14.464  1.00  1.46           H  
ATOM   4762  HG  SER A 326     -42.182 -17.871  16.313  1.00  1.46           H  
ATOM   4763  N   ASN A 327     -40.915 -16.974  18.642  1.00  1.43           N  
ATOM   4764  CA  ASN A 327     -41.577 -17.215  19.922  1.00  1.43           C  
ATOM   4765  C   ASN A 327     -40.951 -16.414  21.073  1.00  1.43           C  
ATOM   4766  O   ASN A 327     -41.297 -16.608  22.238  1.00  1.43           O  
ATOM   4767  CB  ASN A 327     -41.584 -18.702  20.234  1.00  1.43           C  
ATOM   4768  CG  ASN A 327     -40.216 -19.265  20.418  1.00  1.43           C  
ATOM   4769  OD1 ASN A 327     -39.218 -18.539  20.339  1.00  1.43           O  
ATOM   4770  ND2 ASN A 327     -40.147 -20.556  20.647  1.00  1.43           N  
ATOM   4771  H   ASN A 327     -40.133 -17.548  18.369  1.00  1.43           H  
ATOM   4772  HA  ASN A 327     -42.613 -16.885  19.836  1.00  1.43           H  
ATOM   4773 1HB  ASN A 327     -42.158 -18.878  21.146  1.00  1.43           H  
ATOM   4774 2HB  ASN A 327     -42.080 -19.240  19.426  1.00  1.43           H  
ATOM   4775 1HD2 ASN A 327     -39.261 -21.013  20.767  1.00  1.43           H  
ATOM   4776 2HD2 ASN A 327     -40.987 -21.103  20.695  1.00  1.43           H  
ATOM   4777  N   GLY A 328     -40.022 -15.513  20.750  1.00  1.33           N  
ATOM   4778  CA  GLY A 328     -39.353 -14.677  21.740  1.00  1.33           C  
ATOM   4779  C   GLY A 328     -38.146 -15.343  22.409  1.00  1.33           C  
ATOM   4780  O   GLY A 328     -37.481 -14.722  23.236  1.00  1.33           O  
ATOM   4781  H   GLY A 328     -39.753 -15.386  19.775  1.00  1.33           H  
ATOM   4782 1HA  GLY A 328     -39.025 -13.759  21.252  1.00  1.33           H  
ATOM   4783 2HA  GLY A 328     -40.073 -14.384  22.502  1.00  1.33           H  
ATOM   4784  N   MET A 329     -37.854 -16.595  22.051  1.00  1.18           N  
ATOM   4785  CA  MET A 329     -36.731 -17.329  22.637  1.00  1.18           C  
ATOM   4786  C   MET A 329     -35.436 -16.703  22.148  1.00  1.18           C  
ATOM   4787  O   MET A 329     -35.329 -16.304  20.983  1.00  1.18           O  
ATOM   4788  CB  MET A 329     -36.855 -18.810  22.264  1.00  1.18           C  
ATOM   4789  CG  MET A 329     -35.895 -19.800  22.869  1.00  1.18           C  
ATOM   4790  SD  MET A 329     -34.341 -19.872  22.050  1.00  1.18           S  
ATOM   4791  CE  MET A 329     -34.891 -20.502  20.479  1.00  1.18           C  
ATOM   4792  H   MET A 329     -38.437 -17.077  21.370  1.00  1.18           H  
ATOM   4793  HA  MET A 329     -36.767 -17.231  23.725  1.00  1.18           H  
ATOM   4794 1HB  MET A 329     -37.854 -19.152  22.539  1.00  1.18           H  
ATOM   4795 2HB  MET A 329     -36.768 -18.912  21.188  1.00  1.18           H  
ATOM   4796 1HG  MET A 329     -35.723 -19.538  23.882  1.00  1.18           H  
ATOM   4797 2HG  MET A 329     -36.336 -20.792  22.850  1.00  1.18           H  
ATOM   4798 1HE  MET A 329     -34.056 -20.656  19.831  1.00  1.18           H  
ATOM   4799 2HE  MET A 329     -35.405 -21.427  20.620  1.00  1.18           H  
ATOM   4800 3HE  MET A 329     -35.576 -19.792  20.031  1.00  1.18           H  
ATOM   4801  N   ARG A 330     -34.466 -16.552  23.047  1.00  1.02           N  
ATOM   4802  CA  ARG A 330     -33.210 -15.920  22.654  1.00  1.02           C  
ATOM   4803  C   ARG A 330     -32.118 -16.917  22.355  1.00  1.02           C  
ATOM   4804  O   ARG A 330     -31.852 -17.802  23.162  1.00  1.02           O  
ATOM   4805  CB  ARG A 330     -32.732 -14.952  23.731  1.00  1.02           C  
ATOM   4806  CG  ARG A 330     -31.497 -14.148  23.354  1.00  1.02           C  
ATOM   4807  CD  ARG A 330     -31.092 -13.215  24.435  1.00  1.02           C  
ATOM   4808  NE  ARG A 330     -32.131 -12.221  24.751  1.00  1.02           N  
ATOM   4809  CZ  ARG A 330     -32.373 -11.086  24.054  1.00  1.02           C  
ATOM   4810  NH1 ARG A 330     -31.681 -10.807  22.976  1.00  1.02           N  
ATOM   4811  NH2 ARG A 330     -33.318 -10.253  24.460  1.00  1.02           N  
ATOM   4812  H   ARG A 330     -34.594 -16.915  23.995  1.00  1.02           H  
ATOM   4813  HA  ARG A 330     -33.375 -15.367  21.740  1.00  1.02           H  
ATOM   4814 1HB  ARG A 330     -33.530 -14.250  23.962  1.00  1.02           H  
ATOM   4815 2HB  ARG A 330     -32.513 -15.503  24.644  1.00  1.02           H  
ATOM   4816 1HG  ARG A 330     -30.662 -14.831  23.174  1.00  1.02           H  
ATOM   4817 2HG  ARG A 330     -31.698 -13.576  22.445  1.00  1.02           H  
ATOM   4818 1HD  ARG A 330     -30.915 -13.807  25.328  1.00  1.02           H  
ATOM   4819 2HD  ARG A 330     -30.179 -12.687  24.169  1.00  1.02           H  
ATOM   4820  HE  ARG A 330     -32.690 -12.382  25.580  1.00  1.02           H  
ATOM   4821 1HH1 ARG A 330     -30.963 -11.439  22.670  1.00  1.02           H  
ATOM   4822 2HH1 ARG A 330     -31.870  -9.963  22.458  1.00  1.02           H  
ATOM   4823 1HH2 ARG A 330     -33.844 -10.462  25.298  1.00  1.02           H  
ATOM   4824 2HH2 ARG A 330     -33.502  -9.407  23.946  1.00  1.02           H  
ATOM   4825  N   VAL A 331     -31.476 -16.743  21.206  1.00  0.89           N  
ATOM   4826  CA  VAL A 331     -30.398 -17.610  20.775  1.00  0.89           C  
ATOM   4827  C   VAL A 331     -29.092 -16.840  20.736  1.00  0.89           C  
ATOM   4828  O   VAL A 331     -29.023 -15.767  20.141  1.00  0.89           O  
ATOM   4829  CB  VAL A 331     -30.684 -18.148  19.358  1.00  0.89           C  
ATOM   4830  CG1 VAL A 331     -29.549 -19.055  18.892  1.00  0.89           C  
ATOM   4831  CG2 VAL A 331     -32.000 -18.867  19.321  1.00  0.89           C  
ATOM   4832  H   VAL A 331     -31.766 -15.996  20.581  1.00  0.89           H  
ATOM   4833  HA  VAL A 331     -30.297 -18.424  21.473  1.00  0.89           H  
ATOM   4834  HB  VAL A 331     -30.727 -17.303  18.673  1.00  0.89           H  
ATOM   4835 1HG1 VAL A 331     -29.765 -19.406  17.885  1.00  0.89           H  
ATOM   4836 2HG1 VAL A 331     -28.606 -18.508  18.893  1.00  0.89           H  
ATOM   4837 3HG1 VAL A 331     -29.474 -19.903  19.563  1.00  0.89           H  
ATOM   4838 1HG2 VAL A 331     -32.200 -19.219  18.313  1.00  0.89           H  
ATOM   4839 2HG2 VAL A 331     -31.964 -19.701  19.983  1.00  0.89           H  
ATOM   4840 3HG2 VAL A 331     -32.801 -18.189  19.627  1.00  0.89           H  
ATOM   4841  N   ILE A 332     -28.058 -17.370  21.380  1.00  0.81           N  
ATOM   4842  CA  ILE A 332     -26.763 -16.718  21.371  1.00  0.81           C  
ATOM   4843  C   ILE A 332     -25.805 -17.513  20.494  1.00  0.81           C  
ATOM   4844  O   ILE A 332     -25.546 -18.700  20.725  1.00  0.81           O  
ATOM   4845  CB  ILE A 332     -26.184 -16.599  22.787  1.00  0.81           C  
ATOM   4846  CG1 ILE A 332     -27.137 -15.827  23.686  1.00  0.81           C  
ATOM   4847  CG2 ILE A 332     -24.824 -15.884  22.707  1.00  0.81           C  
ATOM   4848  CD1 ILE A 332     -26.759 -15.894  25.134  1.00  0.81           C  
ATOM   4849  H   ILE A 332     -28.186 -18.235  21.888  1.00  0.81           H  
ATOM   4850  HA  ILE A 332     -26.862 -15.723  20.951  1.00  0.81           H  
ATOM   4851  HB  ILE A 332     -26.059 -17.582  23.216  1.00  0.81           H  
ATOM   4852 1HG1 ILE A 332     -27.161 -14.783  23.374  1.00  0.81           H  
ATOM   4853 2HG1 ILE A 332     -28.140 -16.248  23.580  1.00  0.81           H  
ATOM   4854 1HG2 ILE A 332     -24.397 -15.795  23.702  1.00  0.81           H  
ATOM   4855 2HG2 ILE A 332     -24.152 -16.460  22.073  1.00  0.81           H  
ATOM   4856 3HG2 ILE A 332     -24.963 -14.888  22.278  1.00  0.81           H  
ATOM   4857 1HD1 ILE A 332     -27.486 -15.344  25.697  1.00  0.81           H  
ATOM   4858 2HD1 ILE A 332     -26.754 -16.937  25.464  1.00  0.81           H  
ATOM   4859 3HD1 ILE A 332     -25.773 -15.463  25.278  1.00  0.81           H  
ATOM   4860  N   ASP A 333     -25.338 -16.877  19.437  1.00  0.78           N  
ATOM   4861  CA  ASP A 333     -24.444 -17.507  18.484  1.00  0.78           C  
ATOM   4862  C   ASP A 333     -22.996 -17.277  18.846  1.00  0.78           C  
ATOM   4863  O   ASP A 333     -22.520 -16.139  18.876  1.00  0.78           O  
ATOM   4864  CB  ASP A 333     -24.725 -17.022  17.071  1.00  0.78           C  
ATOM   4865  CG  ASP A 333     -23.855 -17.690  15.944  1.00  0.78           C  
ATOM   4866  OD1 ASP A 333     -22.858 -18.374  16.214  1.00  0.78           O  
ATOM   4867  OD2 ASP A 333     -24.223 -17.507  14.808  1.00  0.78           O  
ATOM   4868  H   ASP A 333     -25.611 -15.905  19.288  1.00  0.78           H  
ATOM   4869  HA  ASP A 333     -24.625 -18.583  18.505  1.00  0.78           H  
ATOM   4870 1HB  ASP A 333     -25.777 -17.191  16.843  1.00  0.78           H  
ATOM   4871 2HB  ASP A 333     -24.564 -15.939  17.029  1.00  0.78           H  
ATOM   4872  N   ASP A 334     -22.296 -18.331  19.200  1.00  0.78           N  
ATOM   4873  CA  ASP A 334     -20.899 -18.165  19.520  1.00  0.78           C  
ATOM   4874  C   ASP A 334     -20.162 -19.341  18.917  1.00  0.78           C  
ATOM   4875  O   ASP A 334     -19.197 -19.875  19.487  1.00  0.78           O  
ATOM   4876  CB  ASP A 334     -20.695 -17.999  21.025  1.00  0.78           C  
ATOM   4877  CG  ASP A 334     -19.308 -17.495  21.363  1.00  0.78           C  
ATOM   4878  OD1 ASP A 334     -18.703 -16.894  20.524  1.00  0.78           O  
ATOM   4879  OD2 ASP A 334     -18.845 -17.753  22.446  1.00  0.78           O  
ATOM   4880  H   ASP A 334     -22.710 -19.269  19.222  1.00  0.78           H  
ATOM   4881  HA  ASP A 334     -20.529 -17.272  19.032  1.00  0.78           H  
ATOM   4882 1HB  ASP A 334     -21.421 -17.286  21.405  1.00  0.78           H  
ATOM   4883 2HB  ASP A 334     -20.891 -18.921  21.530  1.00  0.78           H  
ATOM   4884  N   THR A 335     -20.587 -19.681  17.695  1.00  0.80           N  
ATOM   4885  CA  THR A 335     -20.068 -20.832  16.968  1.00  0.80           C  
ATOM   4886  C   THR A 335     -18.666 -20.629  16.391  1.00  0.80           C  
ATOM   4887  O   THR A 335     -18.022 -21.592  15.987  1.00  0.80           O  
ATOM   4888  CB  THR A 335     -21.042 -21.238  15.848  1.00  0.80           C  
ATOM   4889  OG1 THR A 335     -21.207 -20.148  14.932  1.00  0.80           O  
ATOM   4890  CG2 THR A 335     -22.418 -21.624  16.452  1.00  0.80           C  
ATOM   4891  H   THR A 335     -21.358 -19.138  17.267  1.00  0.80           H  
ATOM   4892  HA  THR A 335     -20.013 -21.668  17.666  1.00  0.80           H  
ATOM   4893  HB  THR A 335     -20.631 -22.092  15.310  1.00  0.80           H  
ATOM   4894  HG1 THR A 335     -21.800 -19.462  15.334  1.00  0.80           H  
ATOM   4895 1HG2 THR A 335     -23.103 -21.913  15.656  1.00  0.80           H  
ATOM   4896 2HG2 THR A 335     -22.285 -22.453  17.144  1.00  0.80           H  
ATOM   4897 3HG2 THR A 335     -22.834 -20.769  16.989  1.00  0.80           H  
ATOM   4898  N   TYR A 336     -18.156 -19.401  16.375  1.00  0.85           N  
ATOM   4899  CA  TYR A 336     -16.799 -19.211  15.876  1.00  0.85           C  
ATOM   4900  C   TYR A 336     -15.722 -19.468  16.942  1.00  0.85           C  
ATOM   4901  O   TYR A 336     -14.532 -19.420  16.629  1.00  0.85           O  
ATOM   4902  CB  TYR A 336     -16.616 -17.820  15.286  1.00  0.85           C  
ATOM   4903  CG  TYR A 336     -17.410 -17.593  14.031  1.00  0.85           C  
ATOM   4904  CD1 TYR A 336     -18.043 -18.669  13.432  1.00  0.85           C  
ATOM   4905  CD2 TYR A 336     -17.504 -16.323  13.462  1.00  0.85           C  
ATOM   4906  CE1 TYR A 336     -18.779 -18.496  12.304  1.00  0.85           C  
ATOM   4907  CE2 TYR A 336     -18.251 -16.150  12.298  1.00  0.85           C  
ATOM   4908  CZ  TYR A 336     -18.896 -17.248  11.729  1.00  0.85           C  
ATOM   4909  OH  TYR A 336     -19.663 -17.111  10.592  1.00  0.85           O  
ATOM   4910  H   TYR A 336     -18.718 -18.598  16.668  1.00  0.85           H  
ATOM   4911  HA  TYR A 336     -16.633 -19.930  15.075  1.00  0.85           H  
ATOM   4912 1HB  TYR A 336     -16.931 -17.091  16.014  1.00  0.85           H  
ATOM   4913 2HB  TYR A 336     -15.566 -17.645  15.071  1.00  0.85           H  
ATOM   4914  HD1 TYR A 336     -17.966 -19.661  13.866  1.00  0.85           H  
ATOM   4915  HD2 TYR A 336     -17.001 -15.476  13.927  1.00  0.85           H  
ATOM   4916  HE1 TYR A 336     -19.278 -19.349  11.859  1.00  0.85           H  
ATOM   4917  HE2 TYR A 336     -18.341 -15.163  11.843  1.00  0.85           H  
ATOM   4918  HH  TYR A 336     -20.184 -17.945  10.454  1.00  0.85           H  
ATOM   4919  N   ASN A 337     -16.116 -19.719  18.201  1.00  0.90           N  
ATOM   4920  CA  ASN A 337     -15.124 -19.939  19.261  1.00  0.90           C  
ATOM   4921  C   ASN A 337     -15.342 -21.269  20.012  1.00  0.90           C  
ATOM   4922  O   ASN A 337     -15.996 -21.286  21.051  1.00  0.90           O  
ATOM   4923  CB  ASN A 337     -15.178 -18.807  20.267  1.00  0.90           C  
ATOM   4924  CG  ASN A 337     -14.930 -17.435  19.698  1.00  0.90           C  
ATOM   4925  OD1 ASN A 337     -13.883 -17.119  19.112  1.00  0.90           O  
ATOM   4926  ND2 ASN A 337     -15.888 -16.569  19.899  1.00  0.90           N  
ATOM   4927  H   ASN A 337     -17.111 -19.757  18.433  1.00  0.90           H  
ATOM   4928  HA  ASN A 337     -14.132 -19.979  18.812  1.00  0.90           H  
ATOM   4929 1HB  ASN A 337     -16.160 -18.792  20.740  1.00  0.90           H  
ATOM   4930 2HB  ASN A 337     -14.448 -18.993  21.044  1.00  0.90           H  
ATOM   4931 1HD2 ASN A 337     -15.793 -15.638  19.572  1.00  0.90           H  
ATOM   4932 2HD2 ASN A 337     -16.760 -16.826  20.369  1.00  0.90           H  
ATOM   4933  N   ALA A 338     -14.838 -22.391  19.497  1.00  0.95           N  
ATOM   4934  CA  ALA A 338     -15.171 -23.703  20.096  1.00  0.95           C  
ATOM   4935  C   ALA A 338     -14.328 -24.113  21.308  1.00  0.95           C  
ATOM   4936  O   ALA A 338     -14.577 -25.143  21.919  1.00  0.95           O  
ATOM   4937  CB  ALA A 338     -15.040 -24.777  19.052  1.00  0.95           C  
ATOM   4938  H   ALA A 338     -14.273 -22.352  18.656  1.00  0.95           H  
ATOM   4939  HA  ALA A 338     -16.210 -23.655  20.419  1.00  0.95           H  
ATOM   4940 1HB  ALA A 338     -15.346 -25.736  19.462  1.00  0.95           H  
ATOM   4941 2HB  ALA A 338     -15.665 -24.517  18.226  1.00  0.95           H  
ATOM   4942 3HB  ALA A 338     -14.006 -24.841  18.721  1.00  0.95           H  
ATOM   4943  N   ASN A 339     -13.314 -23.345  21.632  1.00  1.00           N  
ATOM   4944  CA  ASN A 339     -12.411 -23.703  22.718  1.00  1.00           C  
ATOM   4945  C   ASN A 339     -13.134 -23.699  24.087  1.00  1.00           C  
ATOM   4946  O   ASN A 339     -13.871 -22.752  24.360  1.00  1.00           O  
ATOM   4947  CB  ASN A 339     -11.251 -22.741  22.748  1.00  1.00           C  
ATOM   4948  CG  ASN A 339     -10.140 -23.234  23.553  1.00  1.00           C  
ATOM   4949  OD1 ASN A 339     -10.089 -23.127  24.807  1.00  1.00           O  
ATOM   4950  ND2 ASN A 339      -9.203 -23.799  22.816  1.00  1.00           N  
ATOM   4951  H   ASN A 339     -13.158 -22.498  21.105  1.00  1.00           H  
ATOM   4952  HA  ASN A 339     -12.023 -24.690  22.492  1.00  1.00           H  
ATOM   4953 1HB  ASN A 339     -10.896 -22.564  21.731  1.00  1.00           H  
ATOM   4954 2HB  ASN A 339     -11.583 -21.782  23.151  1.00  1.00           H  
ATOM   4955 1HD2 ASN A 339      -8.338 -24.162  23.203  1.00  1.00           H  
ATOM   4956 2HD2 ASN A 339      -9.318 -23.842  21.824  1.00  1.00           H  
ATOM   4957  N   PRO A 340     -12.898 -24.680  24.999  1.00  1.03           N  
ATOM   4958  CA  PRO A 340     -13.435 -24.754  26.350  1.00  1.03           C  
ATOM   4959  C   PRO A 340     -13.282 -23.464  27.142  1.00  1.03           C  
ATOM   4960  O   PRO A 340     -14.119 -23.173  27.999  1.00  1.03           O  
ATOM   4961  CB  PRO A 340     -12.574 -25.854  26.978  1.00  1.03           C  
ATOM   4962  CG  PRO A 340     -12.254 -26.736  25.855  1.00  1.03           C  
ATOM   4963  CD  PRO A 340     -12.039 -25.808  24.685  1.00  1.03           C  
ATOM   4964  HA  PRO A 340     -14.477 -25.065  26.307  1.00  1.03           H  
ATOM   4965 1HB  PRO A 340     -11.680 -25.415  27.442  1.00  1.03           H  
ATOM   4966 2HB  PRO A 340     -13.127 -26.361  27.779  1.00  1.03           H  
ATOM   4967 1HG  PRO A 340     -11.359 -27.325  26.101  1.00  1.03           H  
ATOM   4968 2HG  PRO A 340     -13.073 -27.453  25.694  1.00  1.03           H  
ATOM   4969 1HD  PRO A 340     -11.021 -25.500  24.671  1.00  1.03           H  
ATOM   4970 2HD  PRO A 340     -12.345 -26.303  23.791  1.00  1.03           H  
ATOM   4971  N   SER A 341     -12.224 -22.678  26.888  1.00  1.06           N  
ATOM   4972  CA  SER A 341     -12.073 -21.434  27.636  1.00  1.06           C  
ATOM   4973  C   SER A 341     -13.212 -20.482  27.289  1.00  1.06           C  
ATOM   4974  O   SER A 341     -13.737 -19.762  28.152  1.00  1.06           O  
ATOM   4975  CB  SER A 341     -10.750 -20.769  27.316  1.00  1.06           C  
ATOM   4976  OG  SER A 341      -9.664 -21.538  27.762  1.00  1.06           O  
ATOM   4977  H   SER A 341     -11.530 -22.915  26.177  1.00  1.06           H  
ATOM   4978  HA  SER A 341     -12.116 -21.657  28.702  1.00  1.06           H  
ATOM   4979 1HB  SER A 341     -10.671 -20.619  26.237  1.00  1.06           H  
ATOM   4980 2HB  SER A 341     -10.720 -19.786  27.783  1.00  1.06           H  
ATOM   4981  HG  SER A 341      -9.650 -22.317  27.192  1.00  1.06           H  
ATOM   4982  N   SER A 342     -13.575 -20.476  26.004  1.00  1.07           N  
ATOM   4983  CA  SER A 342     -14.599 -19.600  25.487  1.00  1.07           C  
ATOM   4984  C   SER A 342     -15.957 -20.179  25.810  1.00  1.07           C  
ATOM   4985  O   SER A 342     -16.897 -19.435  26.075  1.00  1.07           O  
ATOM   4986  CB  SER A 342     -14.427 -19.419  23.998  1.00  1.07           C  
ATOM   4987  OG  SER A 342     -13.221 -18.759  23.705  1.00  1.07           O  
ATOM   4988  H   SER A 342     -13.159 -21.144  25.366  1.00  1.07           H  
ATOM   4989  HA  SER A 342     -14.508 -18.628  25.971  1.00  1.07           H  
ATOM   4990 1HB  SER A 342     -14.440 -20.395  23.508  1.00  1.07           H  
ATOM   4991 2HB  SER A 342     -15.266 -18.848  23.601  1.00  1.07           H  
ATOM   4992  HG  SER A 342     -13.155 -18.742  22.748  1.00  1.07           H  
ATOM   4993  N   ILE A 343     -16.057 -21.512  25.836  1.00  1.06           N  
ATOM   4994  CA  ILE A 343     -17.329 -22.136  26.172  1.00  1.06           C  
ATOM   4995  C   ILE A 343     -17.639 -21.802  27.607  1.00  1.06           C  
ATOM   4996  O   ILE A 343     -18.753 -21.401  27.919  1.00  1.06           O  
ATOM   4997  CB  ILE A 343     -17.345 -23.656  25.951  1.00  1.06           C  
ATOM   4998  CG1 ILE A 343     -17.213 -24.003  24.477  1.00  1.06           C  
ATOM   4999  CG2 ILE A 343     -18.708 -24.154  26.425  1.00  1.06           C  
ATOM   5000  CD1 ILE A 343     -16.915 -25.425  24.207  1.00  1.06           C  
ATOM   5001  H   ILE A 343     -15.248 -22.075  25.576  1.00  1.06           H  
ATOM   5002  HA  ILE A 343     -18.122 -21.703  25.590  1.00  1.06           H  
ATOM   5003  HB  ILE A 343     -16.550 -24.137  26.502  1.00  1.06           H  
ATOM   5004 1HG1 ILE A 343     -18.149 -23.795  24.000  1.00  1.06           H  
ATOM   5005 2HG1 ILE A 343     -16.425 -23.392  24.027  1.00  1.06           H  
ATOM   5006 1HG2 ILE A 343     -18.774 -25.202  26.264  1.00  1.06           H  
ATOM   5007 2HG2 ILE A 343     -18.831 -23.932  27.485  1.00  1.06           H  
ATOM   5008 3HG2 ILE A 343     -19.497 -23.660  25.859  1.00  1.06           H  
ATOM   5009 1HD1 ILE A 343     -16.858 -25.581  23.129  1.00  1.06           H  
ATOM   5010 2HD1 ILE A 343     -15.964 -25.680  24.651  1.00  1.06           H  
ATOM   5011 3HD1 ILE A 343     -17.697 -26.053  24.624  1.00  1.06           H  
ATOM   5012  N   ASN A 344     -16.656 -21.929  28.491  1.00  1.04           N  
ATOM   5013  CA  ASN A 344     -16.886 -21.596  29.879  1.00  1.04           C  
ATOM   5014  C   ASN A 344     -17.384 -20.151  29.980  1.00  1.04           C  
ATOM   5015  O   ASN A 344     -18.409 -19.889  30.616  1.00  1.04           O  
ATOM   5016  CB  ASN A 344     -15.615 -21.810  30.678  1.00  1.04           C  
ATOM   5017  CG  ASN A 344     -15.812 -21.648  32.148  1.00  1.04           C  
ATOM   5018  OD1 ASN A 344     -16.581 -22.404  32.757  1.00  1.04           O  
ATOM   5019  ND2 ASN A 344     -15.148 -20.686  32.737  1.00  1.04           N  
ATOM   5020  H   ASN A 344     -15.743 -22.275  28.206  1.00  1.04           H  
ATOM   5021  HA  ASN A 344     -17.667 -22.246  30.273  1.00  1.04           H  
ATOM   5022 1HB  ASN A 344     -15.235 -22.814  30.483  1.00  1.04           H  
ATOM   5023 2HB  ASN A 344     -14.852 -21.107  30.338  1.00  1.04           H  
ATOM   5024 1HD2 ASN A 344     -15.253 -20.532  33.720  1.00  1.04           H  
ATOM   5025 2HD2 ASN A 344     -14.545 -20.097  32.200  1.00  1.04           H  
ATOM   5026  N   ALA A 345     -16.685 -19.214  29.321  1.00  1.02           N  
ATOM   5027  CA  ALA A 345     -17.104 -17.815  29.364  1.00  1.02           C  
ATOM   5028  C   ALA A 345     -18.520 -17.618  28.811  1.00  1.02           C  
ATOM   5029  O   ALA A 345     -19.333 -16.885  29.386  1.00  1.02           O  
ATOM   5030  CB  ALA A 345     -16.134 -16.979  28.546  1.00  1.02           C  
ATOM   5031  H   ALA A 345     -15.837 -19.465  28.808  1.00  1.02           H  
ATOM   5032  HA  ALA A 345     -17.095 -17.490  30.402  1.00  1.02           H  
ATOM   5033 1HB  ALA A 345     -16.426 -15.935  28.590  1.00  1.02           H  
ATOM   5034 2HB  ALA A 345     -15.127 -17.096  28.948  1.00  1.02           H  
ATOM   5035 3HB  ALA A 345     -16.152 -17.314  27.514  1.00  1.02           H  
ATOM   5036  N   ALA A 346     -18.826 -18.298  27.711  1.00  1.00           N  
ATOM   5037  CA  ALA A 346     -20.132 -18.219  27.086  1.00  1.00           C  
ATOM   5038  C   ALA A 346     -21.214 -18.765  28.006  1.00  1.00           C  
ATOM   5039  O   ALA A 346     -22.332 -18.251  28.041  1.00  1.00           O  
ATOM   5040  CB  ALA A 346     -20.114 -18.957  25.786  1.00  1.00           C  
ATOM   5041  H   ALA A 346     -18.121 -18.879  27.272  1.00  1.00           H  
ATOM   5042  HA  ALA A 346     -20.346 -17.171  26.888  1.00  1.00           H  
ATOM   5043 1HB  ALA A 346     -21.064 -18.845  25.315  1.00  1.00           H  
ATOM   5044 2HB  ALA A 346     -19.340 -18.531  25.141  1.00  1.00           H  
ATOM   5045 3HB  ALA A 346     -19.898 -20.004  25.973  1.00  1.00           H  
ATOM   5046  N   VAL A 347     -20.892 -19.810  28.756  1.00  0.98           N  
ATOM   5047  CA  VAL A 347     -21.850 -20.360  29.689  1.00  0.98           C  
ATOM   5048  C   VAL A 347     -22.113 -19.347  30.800  1.00  0.98           C  
ATOM   5049  O   VAL A 347     -23.262 -19.158  31.198  1.00  0.98           O  
ATOM   5050  CB  VAL A 347     -21.409 -21.719  30.228  1.00  0.98           C  
ATOM   5051  CG1 VAL A 347     -22.333 -22.115  31.305  1.00  0.98           C  
ATOM   5052  CG2 VAL A 347     -21.498 -22.749  29.117  1.00  0.98           C  
ATOM   5053  H   VAL A 347     -19.968 -20.233  28.673  1.00  0.98           H  
ATOM   5054  HA  VAL A 347     -22.781 -20.529  29.152  1.00  0.98           H  
ATOM   5055  HB  VAL A 347     -20.391 -21.653  30.620  1.00  0.98           H  
ATOM   5056 1HG1 VAL A 347     -22.048 -23.081  31.691  1.00  0.98           H  
ATOM   5057 2HG1 VAL A 347     -22.294 -21.373  32.092  1.00  0.98           H  
ATOM   5058 3HG1 VAL A 347     -23.328 -22.157  30.900  1.00  0.98           H  
ATOM   5059 1HG2 VAL A 347     -21.199 -23.722  29.503  1.00  0.98           H  
ATOM   5060 2HG2 VAL A 347     -22.525 -22.788  28.765  1.00  0.98           H  
ATOM   5061 3HG2 VAL A 347     -20.853 -22.475  28.299  1.00  0.98           H  
ATOM   5062  N   ASP A 348     -21.061 -18.677  31.297  1.00  0.98           N  
ATOM   5063  CA  ASP A 348     -21.274 -17.626  32.300  1.00  0.98           C  
ATOM   5064  C   ASP A 348     -22.188 -16.527  31.727  1.00  0.98           C  
ATOM   5065  O   ASP A 348     -23.047 -15.995  32.431  1.00  0.98           O  
ATOM   5066  CB  ASP A 348     -19.948 -17.052  32.815  1.00  0.98           C  
ATOM   5067  CG  ASP A 348     -19.205 -17.989  33.822  1.00  0.98           C  
ATOM   5068  OD1 ASP A 348     -19.816 -18.918  34.323  1.00  0.98           O  
ATOM   5069  OD2 ASP A 348     -18.055 -17.750  34.098  1.00  0.98           O  
ATOM   5070  H   ASP A 348     -20.119 -18.897  30.963  1.00  0.98           H  
ATOM   5071  HA  ASP A 348     -21.781 -18.071  33.155  1.00  0.98           H  
ATOM   5072 1HB  ASP A 348     -19.286 -16.873  31.966  1.00  0.98           H  
ATOM   5073 2HB  ASP A 348     -20.129 -16.093  33.290  1.00  0.98           H  
ATOM   5074  N   LEU A 349     -22.044 -16.214  30.435  1.00  0.98           N  
ATOM   5075  CA  LEU A 349     -22.978 -15.290  29.785  1.00  0.98           C  
ATOM   5076  C   LEU A 349     -24.410 -15.806  29.832  1.00  0.98           C  
ATOM   5077  O   LEU A 349     -25.307 -15.120  30.320  1.00  0.98           O  
ATOM   5078  CB  LEU A 349     -22.570 -15.064  28.331  1.00  0.98           C  
ATOM   5079  CG  LEU A 349     -23.560 -14.387  27.449  1.00  0.98           C  
ATOM   5080  CD1 LEU A 349     -23.893 -13.017  27.986  1.00  0.98           C  
ATOM   5081  CD2 LEU A 349     -22.945 -14.380  26.037  1.00  0.98           C  
ATOM   5082  H   LEU A 349     -21.277 -16.629  29.905  1.00  0.98           H  
ATOM   5083  HA  LEU A 349     -22.936 -14.337  30.311  1.00  0.98           H  
ATOM   5084 1HB  LEU A 349     -21.666 -14.458  28.327  1.00  0.98           H  
ATOM   5085 2HB  LEU A 349     -22.333 -15.978  27.876  1.00  0.98           H  
ATOM   5086  HG  LEU A 349     -24.476 -14.964  27.424  1.00  0.98           H  
ATOM   5087 1HD1 LEU A 349     -24.618 -12.522  27.350  1.00  0.98           H  
ATOM   5088 2HD1 LEU A 349     -24.311 -13.112  28.990  1.00  0.98           H  
ATOM   5089 3HD1 LEU A 349     -23.008 -12.451  28.025  1.00  0.98           H  
ATOM   5090 1HD2 LEU A 349     -23.618 -13.944  25.333  1.00  0.98           H  
ATOM   5091 2HD2 LEU A 349     -22.009 -13.813  26.046  1.00  0.98           H  
ATOM   5092 3HD2 LEU A 349     -22.741 -15.408  25.736  1.00  0.98           H  
ATOM   5093  N   LEU A 350     -24.611 -17.036  29.389  1.00  1.00           N  
ATOM   5094  CA  LEU A 350     -25.922 -17.678  29.386  1.00  1.00           C  
ATOM   5095  C   LEU A 350     -26.549 -17.624  30.787  1.00  1.00           C  
ATOM   5096  O   LEU A 350     -27.716 -17.255  30.955  1.00  1.00           O  
ATOM   5097  CB  LEU A 350     -25.728 -19.115  28.889  1.00  1.00           C  
ATOM   5098  CG  LEU A 350     -26.886 -20.055  28.826  1.00  1.00           C  
ATOM   5099  CD1 LEU A 350     -27.945 -19.566  27.868  1.00  1.00           C  
ATOM   5100  CD2 LEU A 350     -26.359 -21.395  28.411  1.00  1.00           C  
ATOM   5101  H   LEU A 350     -23.812 -17.551  29.015  1.00  1.00           H  
ATOM   5102  HA  LEU A 350     -26.566 -17.146  28.688  1.00  1.00           H  
ATOM   5103 1HB  LEU A 350     -25.308 -19.060  27.893  1.00  1.00           H  
ATOM   5104 2HB  LEU A 350     -24.997 -19.587  29.523  1.00  1.00           H  
ATOM   5105  HG  LEU A 350     -27.302 -20.139  29.792  1.00  1.00           H  
ATOM   5106 1HD1 LEU A 350     -28.771 -20.277  27.850  1.00  1.00           H  
ATOM   5107 2HD1 LEU A 350     -28.305 -18.598  28.202  1.00  1.00           H  
ATOM   5108 3HD1 LEU A 350     -27.532 -19.476  26.871  1.00  1.00           H  
ATOM   5109 1HD2 LEU A 350     -27.164 -22.123  28.393  1.00  1.00           H  
ATOM   5110 2HD2 LEU A 350     -25.928 -21.320  27.461  1.00  1.00           H  
ATOM   5111 3HD2 LEU A 350     -25.602 -21.690  29.107  1.00  1.00           H  
ATOM   5112  N   ASN A 351     -25.747 -17.933  31.803  1.00  1.02           N  
ATOM   5113  CA  ASN A 351     -26.155 -17.926  33.207  1.00  1.02           C  
ATOM   5114  C   ASN A 351     -26.709 -16.577  33.692  1.00  1.02           C  
ATOM   5115  O   ASN A 351     -27.462 -16.539  34.668  1.00  1.02           O  
ATOM   5116  CB  ASN A 351     -25.003 -18.364  34.099  1.00  1.02           C  
ATOM   5117  CG  ASN A 351     -25.381 -18.539  35.561  1.00  1.02           C  
ATOM   5118  OD1 ASN A 351     -25.130 -17.643  36.380  1.00  1.02           O  
ATOM   5119  ND2 ASN A 351     -25.957 -19.662  35.915  1.00  1.02           N  
ATOM   5120  H   ASN A 351     -24.795 -18.226  31.590  1.00  1.02           H  
ATOM   5121  HA  ASN A 351     -26.949 -18.658  33.321  1.00  1.02           H  
ATOM   5122 1HB  ASN A 351     -24.597 -19.308  33.724  1.00  1.02           H  
ATOM   5123 2HB  ASN A 351     -24.207 -17.629  34.038  1.00  1.02           H  
ATOM   5124 1HD2 ASN A 351     -26.209 -19.813  36.870  1.00  1.02           H  
ATOM   5125 2HD2 ASN A 351     -26.140 -20.394  35.237  1.00  1.02           H  
ATOM   5126  N   SER A 352     -26.297 -15.459  33.067  1.00  1.03           N  
ATOM   5127  CA  SER A 352     -26.721 -14.133  33.507  1.00  1.03           C  
ATOM   5128  C   SER A 352     -28.154 -13.798  33.077  1.00  1.03           C  
ATOM   5129  O   SER A 352     -28.708 -12.777  33.494  1.00  1.03           O  
ATOM   5130  CB  SER A 352     -25.768 -13.054  32.997  1.00  1.03           C  
ATOM   5131  OG  SER A 352     -25.871 -12.858  31.611  1.00  1.03           O  
ATOM   5132  H   SER A 352     -25.705 -15.522  32.240  1.00  1.03           H  
ATOM   5133  HA  SER A 352     -26.689 -14.119  34.596  1.00  1.03           H  
ATOM   5134 1HB  SER A 352     -25.964 -12.117  33.514  1.00  1.03           H  
ATOM   5135 2HB  SER A 352     -24.746 -13.352  33.237  1.00  1.03           H  
ATOM   5136  HG  SER A 352     -25.772 -13.745  31.208  1.00  1.03           H  
ATOM   5137  N   PHE A 353     -28.749 -14.631  32.225  1.00  1.03           N  
ATOM   5138  CA  PHE A 353     -30.100 -14.376  31.746  1.00  1.03           C  
ATOM   5139  C   PHE A 353     -31.181 -14.961  32.659  1.00  1.03           C  
ATOM   5140  O   PHE A 353     -31.014 -16.019  33.279  1.00  1.03           O  
ATOM   5141  CB  PHE A 353     -30.280 -14.951  30.347  1.00  1.03           C  
ATOM   5142  CG  PHE A 353     -29.564 -14.214  29.257  1.00  1.03           C  
ATOM   5143  CD1 PHE A 353     -28.253 -14.496  28.961  1.00  1.03           C  
ATOM   5144  CD2 PHE A 353     -30.215 -13.256  28.503  1.00  1.03           C  
ATOM   5145  CE1 PHE A 353     -27.607 -13.851  27.945  1.00  1.03           C  
ATOM   5146  CE2 PHE A 353     -29.565 -12.611  27.484  1.00  1.03           C  
ATOM   5147  CZ  PHE A 353     -28.266 -12.919  27.199  1.00  1.03           C  
ATOM   5148  H   PHE A 353     -28.262 -15.468  31.901  1.00  1.03           H  
ATOM   5149  HA  PHE A 353     -30.245 -13.297  31.696  1.00  1.03           H  
ATOM   5150 1HB  PHE A 353     -29.927 -15.984  30.339  1.00  1.03           H  
ATOM   5151 2HB  PHE A 353     -31.345 -14.977  30.103  1.00  1.03           H  
ATOM   5152  HD1 PHE A 353     -27.735 -15.241  29.546  1.00  1.03           H  
ATOM   5153  HD2 PHE A 353     -31.257 -13.022  28.724  1.00  1.03           H  
ATOM   5154  HE1 PHE A 353     -26.580 -14.091  27.727  1.00  1.03           H  
ATOM   5155  HE2 PHE A 353     -30.087 -11.857  26.894  1.00  1.03           H  
ATOM   5156  HZ  PHE A 353     -27.758 -12.416  26.378  1.00  1.03           H  
ATOM   5157  N   ALA A 354     -32.299 -14.251  32.748  1.00  1.00           N  
ATOM   5158  CA  ALA A 354     -33.462 -14.734  33.480  1.00  1.00           C  
ATOM   5159  C   ALA A 354     -34.084 -15.917  32.747  1.00  1.00           C  
ATOM   5160  O   ALA A 354     -34.032 -15.972  31.518  1.00  1.00           O  
ATOM   5161  CB  ALA A 354     -34.481 -13.626  33.647  1.00  1.00           C  
ATOM   5162  H   ALA A 354     -32.358 -13.368  32.262  1.00  1.00           H  
ATOM   5163  HA  ALA A 354     -33.134 -15.072  34.463  1.00  1.00           H  
ATOM   5164 1HB  ALA A 354     -35.335 -14.004  34.208  1.00  1.00           H  
ATOM   5165 2HB  ALA A 354     -34.030 -12.794  34.187  1.00  1.00           H  
ATOM   5166 3HB  ALA A 354     -34.813 -13.287  32.668  1.00  1.00           H  
ATOM   5167  N   GLY A 355     -34.707 -16.833  33.487  1.00  0.95           N  
ATOM   5168  CA  GLY A 355     -35.399 -17.952  32.847  1.00  0.95           C  
ATOM   5169  C   GLY A 355     -34.556 -19.227  32.698  1.00  0.95           C  
ATOM   5170  O   GLY A 355     -33.664 -19.502  33.513  1.00  0.95           O  
ATOM   5171  H   GLY A 355     -34.717 -16.747  34.493  1.00  0.95           H  
ATOM   5172 1HA  GLY A 355     -36.300 -18.185  33.415  1.00  0.95           H  
ATOM   5173 2HA  GLY A 355     -35.735 -17.629  31.869  1.00  0.95           H  
ATOM   5174  N   ARG A 356     -34.899 -20.035  31.684  1.00  0.88           N  
ATOM   5175  CA  ARG A 356     -34.281 -21.352  31.431  1.00  0.88           C  
ATOM   5176  C   ARG A 356     -33.040 -21.239  30.560  1.00  0.88           C  
ATOM   5177  O   ARG A 356     -33.059 -20.574  29.520  1.00  0.88           O  
ATOM   5178  CB  ARG A 356     -35.250 -22.312  30.758  1.00  0.88           C  
ATOM   5179  CG  ARG A 356     -34.663 -23.686  30.450  1.00  0.88           C  
ATOM   5180  CD  ARG A 356     -35.652 -24.598  29.821  1.00  0.88           C  
ATOM   5181  NE  ARG A 356     -35.051 -25.877  29.458  1.00  0.88           N  
ATOM   5182  CZ  ARG A 356     -35.729 -26.933  28.971  1.00  0.88           C  
ATOM   5183  NH1 ARG A 356     -37.031 -26.854  28.804  1.00  0.88           N  
ATOM   5184  NH2 ARG A 356     -35.086 -28.047  28.669  1.00  0.88           N  
ATOM   5185  H   ARG A 356     -35.611 -19.691  31.041  1.00  0.88           H  
ATOM   5186  HA  ARG A 356     -33.982 -21.783  32.389  1.00  0.88           H  
ATOM   5187 1HB  ARG A 356     -36.118 -22.458  31.397  1.00  0.88           H  
ATOM   5188 2HB  ARG A 356     -35.602 -21.884  29.824  1.00  0.88           H  
ATOM   5189 1HG  ARG A 356     -33.832 -23.569  29.760  1.00  0.88           H  
ATOM   5190 2HG  ARG A 356     -34.302 -24.141  31.375  1.00  0.88           H  
ATOM   5191 1HD  ARG A 356     -36.469 -24.788  30.515  1.00  0.88           H  
ATOM   5192 2HD  ARG A 356     -36.045 -24.134  28.912  1.00  0.88           H  
ATOM   5193  HE  ARG A 356     -34.051 -25.973  29.573  1.00  0.88           H  
ATOM   5194 1HH1 ARG A 356     -37.519 -25.999  29.039  1.00  0.88           H  
ATOM   5195 2HH1 ARG A 356     -37.549 -27.645  28.451  1.00  0.88           H  
ATOM   5196 1HH2 ARG A 356     -34.086 -28.106  28.799  1.00  0.88           H  
ATOM   5197 2HH2 ARG A 356     -35.590 -28.845  28.314  1.00  0.88           H  
ATOM   5198  N   LYS A 357     -31.951 -21.869  30.996  1.00  0.81           N  
ATOM   5199  CA  LYS A 357     -30.684 -21.806  30.268  1.00  0.81           C  
ATOM   5200  C   LYS A 357     -30.233 -23.117  29.626  1.00  0.81           C  
ATOM   5201  O   LYS A 357     -29.943 -24.109  30.316  1.00  0.81           O  
ATOM   5202  CB  LYS A 357     -29.602 -21.285  31.190  1.00  0.81           C  
ATOM   5203  CG  LYS A 357     -29.519 -19.771  31.270  1.00  0.81           C  
ATOM   5204  CD  LYS A 357     -30.528 -19.134  32.165  1.00  0.81           C  
ATOM   5205  CE  LYS A 357     -30.220 -19.334  33.635  1.00  0.81           C  
ATOM   5206  NZ  LYS A 357     -31.187 -18.599  34.460  1.00  0.81           N  
ATOM   5207  H   LYS A 357     -32.006 -22.397  31.878  1.00  0.81           H  
ATOM   5208  HA  LYS A 357     -30.799 -21.084  29.457  1.00  0.81           H  
ATOM   5209 1HB  LYS A 357     -29.786 -21.658  32.203  1.00  0.81           H  
ATOM   5210 2HB  LYS A 357     -28.640 -21.675  30.874  1.00  0.81           H  
ATOM   5211 1HG  LYS A 357     -28.545 -19.513  31.656  1.00  0.81           H  
ATOM   5212 2HG  LYS A 357     -29.630 -19.340  30.278  1.00  0.81           H  
ATOM   5213 1HD  LYS A 357     -30.533 -18.068  31.959  1.00  0.81           H  
ATOM   5214 2HD  LYS A 357     -31.510 -19.510  31.969  1.00  0.81           H  
ATOM   5215 1HE  LYS A 357     -30.267 -20.393  33.886  1.00  0.81           H  
ATOM   5216 2HE  LYS A 357     -29.224 -18.958  33.848  1.00  0.81           H  
ATOM   5217 1HZ  LYS A 357     -30.988 -18.715  35.435  1.00  0.81           H  
ATOM   5218 2HZ  LYS A 357     -31.127 -17.597  34.186  1.00  0.81           H  
ATOM   5219 3HZ  LYS A 357     -32.126 -18.965  34.242  1.00  0.81           H  
ATOM   5220  N   VAL A 358     -30.145 -23.095  28.300  1.00  0.75           N  
ATOM   5221  CA  VAL A 358     -29.755 -24.274  27.544  1.00  0.75           C  
ATOM   5222  C   VAL A 358     -28.452 -24.090  26.768  1.00  0.75           C  
ATOM   5223  O   VAL A 358     -28.260 -23.095  26.071  1.00  0.75           O  
ATOM   5224  CB  VAL A 358     -30.875 -24.665  26.556  1.00  0.75           C  
ATOM   5225  CG1 VAL A 358     -30.423 -25.843  25.746  1.00  0.75           C  
ATOM   5226  CG2 VAL A 358     -32.156 -24.980  27.324  1.00  0.75           C  
ATOM   5227  H   VAL A 358     -30.403 -22.241  27.798  1.00  0.75           H  
ATOM   5228  HA  VAL A 358     -29.615 -25.099  28.242  1.00  0.75           H  
ATOM   5229  HB  VAL A 358     -31.068 -23.840  25.873  1.00  0.75           H  
ATOM   5230 1HG1 VAL A 358     -31.205 -26.131  25.045  1.00  0.75           H  
ATOM   5231 2HG1 VAL A 358     -29.522 -25.602  25.189  1.00  0.75           H  
ATOM   5232 3HG1 VAL A 358     -30.215 -26.649  26.432  1.00  0.75           H  
ATOM   5233 1HG2 VAL A 358     -32.943 -25.253  26.618  1.00  0.75           H  
ATOM   5234 2HG2 VAL A 358     -31.980 -25.799  28.004  1.00  0.75           H  
ATOM   5235 3HG2 VAL A 358     -32.465 -24.102  27.884  1.00  0.75           H  
ATOM   5236  N   LEU A 359     -27.562 -25.056  26.916  1.00  0.71           N  
ATOM   5237  CA  LEU A 359     -26.299 -25.088  26.196  1.00  0.71           C  
ATOM   5238  C   LEU A 359     -26.331 -26.156  25.117  1.00  0.71           C  
ATOM   5239  O   LEU A 359     -26.703 -27.296  25.381  1.00  0.71           O  
ATOM   5240  CB  LEU A 359     -25.160 -25.343  27.179  1.00  0.71           C  
ATOM   5241  CG  LEU A 359     -23.765 -25.609  26.620  1.00  0.71           C  
ATOM   5242  CD1 LEU A 359     -23.222 -24.401  25.911  1.00  0.71           C  
ATOM   5243  CD2 LEU A 359     -22.870 -25.986  27.797  1.00  0.71           C  
ATOM   5244  H   LEU A 359     -27.780 -25.828  27.548  1.00  0.71           H  
ATOM   5245  HA  LEU A 359     -26.140 -24.123  25.715  1.00  0.71           H  
ATOM   5246 1HB  LEU A 359     -25.081 -24.476  27.825  1.00  0.71           H  
ATOM   5247 2HB  LEU A 359     -25.434 -26.202  27.797  1.00  0.71           H  
ATOM   5248  HG  LEU A 359     -23.812 -26.425  25.906  1.00  0.71           H  
ATOM   5249 1HD1 LEU A 359     -22.225 -24.612  25.530  1.00  0.71           H  
ATOM   5250 2HD1 LEU A 359     -23.875 -24.123  25.078  1.00  0.71           H  
ATOM   5251 3HD1 LEU A 359     -23.170 -23.614  26.617  1.00  0.71           H  
ATOM   5252 1HD2 LEU A 359     -21.866 -26.194  27.455  1.00  0.71           H  
ATOM   5253 2HD2 LEU A 359     -22.847 -25.169  28.498  1.00  0.71           H  
ATOM   5254 3HD2 LEU A 359     -23.272 -26.863  28.295  1.00  0.71           H  
ATOM   5255  N   VAL A 360     -25.978 -25.773  23.907  1.00  0.70           N  
ATOM   5256  CA  VAL A 360     -25.913 -26.690  22.788  1.00  0.70           C  
ATOM   5257  C   VAL A 360     -24.498 -26.753  22.261  1.00  0.70           C  
ATOM   5258  O   VAL A 360     -23.907 -25.711  21.961  1.00  0.70           O  
ATOM   5259  CB  VAL A 360     -26.804 -26.215  21.663  1.00  0.70           C  
ATOM   5260  CG1 VAL A 360     -26.709 -27.095  20.543  1.00  0.70           C  
ATOM   5261  CG2 VAL A 360     -28.156 -26.130  22.106  1.00  0.70           C  
ATOM   5262  H   VAL A 360     -25.746 -24.797  23.747  1.00  0.70           H  
ATOM   5263  HA  VAL A 360     -26.229 -27.673  23.117  1.00  0.70           H  
ATOM   5264  HB  VAL A 360     -26.465 -25.258  21.354  1.00  0.70           H  
ATOM   5265 1HG1 VAL A 360     -27.335 -26.699  19.757  1.00  0.70           H  
ATOM   5266 2HG1 VAL A 360     -25.689 -27.134  20.218  1.00  0.70           H  
ATOM   5267 3HG1 VAL A 360     -27.043 -28.091  20.836  1.00  0.70           H  
ATOM   5268 1HG2 VAL A 360     -28.734 -25.776  21.273  1.00  0.70           H  
ATOM   5269 2HG2 VAL A 360     -28.503 -27.098  22.415  1.00  0.70           H  
ATOM   5270 3HG2 VAL A 360     -28.223 -25.434  22.939  1.00  0.70           H  
ATOM   5271  N   LEU A 361     -23.953 -27.956  22.148  1.00  0.71           N  
ATOM   5272  CA  LEU A 361     -22.585 -28.083  21.679  1.00  0.71           C  
ATOM   5273  C   LEU A 361     -22.297 -29.131  20.589  1.00  0.71           C  
ATOM   5274  O   LEU A 361     -22.778 -30.278  20.625  1.00  0.71           O  
ATOM   5275  CB  LEU A 361     -21.686 -28.341  22.886  1.00  0.71           C  
ATOM   5276  CG  LEU A 361     -21.440 -27.237  23.872  1.00  0.71           C  
ATOM   5277  CD1 LEU A 361     -20.760 -27.780  25.084  1.00  0.71           C  
ATOM   5278  CD2 LEU A 361     -20.575 -26.257  23.245  1.00  0.71           C  
ATOM   5279  H   LEU A 361     -24.500 -28.775  22.418  1.00  0.71           H  
ATOM   5280  HA  LEU A 361     -22.304 -27.125  21.288  1.00  0.71           H  
ATOM   5281 1HB  LEU A 361     -22.197 -29.051  23.461  1.00  0.71           H  
ATOM   5282 2HB  LEU A 361     -20.733 -28.738  22.544  1.00  0.71           H  
ATOM   5283  HG  LEU A 361     -22.371 -26.780  24.160  1.00  0.71           H  
ATOM   5284 1HD1 LEU A 361     -20.574 -26.966  25.766  1.00  0.71           H  
ATOM   5285 2HD1 LEU A 361     -21.387 -28.518  25.564  1.00  0.71           H  
ATOM   5286 3HD1 LEU A 361     -19.816 -28.238  24.790  1.00  0.71           H  
ATOM   5287 1HD2 LEU A 361     -20.377 -25.443  23.939  1.00  0.71           H  
ATOM   5288 2HD2 LEU A 361     -19.636 -26.726  22.952  1.00  0.71           H  
ATOM   5289 3HD2 LEU A 361     -21.085 -25.898  22.375  1.00  0.71           H  
ATOM   5290  N   GLY A 362     -21.443 -28.719  19.651  1.00  0.77           N  
ATOM   5291  CA  GLY A 362     -20.863 -29.590  18.627  1.00  0.77           C  
ATOM   5292  C   GLY A 362     -19.484 -30.043  19.101  1.00  0.77           C  
ATOM   5293  O   GLY A 362     -19.139 -29.828  20.258  1.00  0.77           O  
ATOM   5294  H   GLY A 362     -21.196 -27.726  19.662  1.00  0.77           H  
ATOM   5295 1HA  GLY A 362     -21.509 -30.446  18.445  1.00  0.77           H  
ATOM   5296 2HA  GLY A 362     -20.763 -29.042  17.691  1.00  0.77           H  
ATOM   5297  N   ASP A 363     -18.676 -30.617  18.210  1.00  0.86           N  
ATOM   5298  CA  ASP A 363     -17.336 -31.080  18.594  1.00  0.86           C  
ATOM   5299  C   ASP A 363     -16.338 -29.949  18.669  1.00  0.86           C  
ATOM   5300  O   ASP A 363     -16.475 -28.944  17.970  1.00  0.86           O  
ATOM   5301  CB  ASP A 363     -16.777 -32.115  17.606  1.00  0.86           C  
ATOM   5302  CG  ASP A 363     -17.292 -33.500  17.765  1.00  0.86           C  
ATOM   5303  OD1 ASP A 363     -17.283 -33.968  18.873  1.00  0.86           O  
ATOM   5304  OD2 ASP A 363     -17.767 -34.100  16.825  1.00  0.86           O  
ATOM   5305  H   ASP A 363     -18.994 -30.747  17.260  1.00  0.86           H  
ATOM   5306  HA  ASP A 363     -17.396 -31.537  19.583  1.00  0.86           H  
ATOM   5307 1HB  ASP A 363     -16.984 -31.785  16.588  1.00  0.86           H  
ATOM   5308 2HB  ASP A 363     -15.689 -32.148  17.715  1.00  0.86           H  
ATOM   5309  N   ILE A 364     -15.305 -30.132  19.480  1.00  0.99           N  
ATOM   5310  CA  ILE A 364     -14.227 -29.163  19.531  1.00  0.99           C  
ATOM   5311  C   ILE A 364     -13.007 -29.814  18.876  1.00  0.99           C  
ATOM   5312  O   ILE A 364     -12.510 -30.832  19.361  1.00  0.99           O  
ATOM   5313  CB  ILE A 364     -13.871 -28.830  20.976  1.00  0.99           C  
ATOM   5314  CG1 ILE A 364     -15.113 -28.362  21.735  1.00  0.99           C  
ATOM   5315  CG2 ILE A 364     -12.840 -27.718  20.933  1.00  0.99           C  
ATOM   5316  CD1 ILE A 364     -14.894 -28.289  23.232  1.00  0.99           C  
ATOM   5317  H   ILE A 364     -15.273 -30.950  20.087  1.00  0.99           H  
ATOM   5318  HA  ILE A 364     -14.498 -28.262  18.981  1.00  0.99           H  
ATOM   5319  HB  ILE A 364     -13.459 -29.682  21.482  1.00  0.99           H  
ATOM   5320 1HG1 ILE A 364     -15.421 -27.390  21.370  1.00  0.99           H  
ATOM   5321 2HG1 ILE A 364     -15.923 -29.071  21.549  1.00  0.99           H  
ATOM   5322 1HG2 ILE A 364     -12.576 -27.447  21.928  1.00  0.99           H  
ATOM   5323 2HG2 ILE A 364     -11.963 -28.060  20.395  1.00  0.99           H  
ATOM   5324 3HG2 ILE A 364     -13.256 -26.855  20.423  1.00  0.99           H  
ATOM   5325 1HD1 ILE A 364     -15.810 -27.980  23.718  1.00  0.99           H  
ATOM   5326 2HD1 ILE A 364     -14.602 -29.273  23.608  1.00  0.99           H  
ATOM   5327 3HD1 ILE A 364     -14.122 -27.581  23.438  1.00  0.99           H  
ATOM   5328  N   GLY A 365     -12.548 -29.273  17.753  1.00  1.16           N  
ATOM   5329  CA  GLY A 365     -11.424 -29.883  17.042  1.00  1.16           C  
ATOM   5330  C   GLY A 365     -10.192 -29.016  17.181  1.00  1.16           C  
ATOM   5331  O   GLY A 365      -9.056 -29.459  16.988  1.00  1.16           O  
ATOM   5332  H   GLY A 365     -12.953 -28.403  17.402  1.00  1.16           H  
ATOM   5333 1HA  GLY A 365     -11.226 -30.880  17.435  1.00  1.16           H  
ATOM   5334 2HA  GLY A 365     -11.681 -29.991  15.989  1.00  1.16           H  
ATOM   5335  N   GLU A 366     -10.439 -27.791  17.611  1.00  1.34           N  
ATOM   5336  CA  GLU A 366      -9.456 -26.733  17.780  1.00  1.34           C  
ATOM   5337  C   GLU A 366      -8.418 -27.048  18.856  1.00  1.34           C  
ATOM   5338  O   GLU A 366      -7.341 -26.457  18.890  1.00  1.34           O  
ATOM   5339  CB  GLU A 366     -10.228 -25.443  18.045  1.00  1.34           C  
ATOM   5340  CG  GLU A 366     -11.009 -24.955  16.779  1.00  1.34           C  
ATOM   5341  CD  GLU A 366     -12.327 -25.706  16.477  1.00  1.34           C  
ATOM   5342  OE1 GLU A 366     -12.729 -26.538  17.264  1.00  1.34           O  
ATOM   5343  OE2 GLU A 366     -12.917 -25.437  15.441  1.00  1.34           O  
ATOM   5344  H   GLU A 366     -11.399 -27.558  17.792  1.00  1.34           H  
ATOM   5345  HA  GLU A 366      -8.923 -26.615  16.835  1.00  1.34           H  
ATOM   5346 1HB  GLU A 366     -10.945 -25.600  18.856  1.00  1.34           H  
ATOM   5347 2HB  GLU A 366      -9.540 -24.657  18.356  1.00  1.34           H  
ATOM   5348 1HG  GLU A 366     -11.239 -23.898  16.907  1.00  1.34           H  
ATOM   5349 2HG  GLU A 366     -10.349 -25.048  15.918  1.00  1.34           H  
ATOM   5350  N   LEU A 367      -8.761 -27.987  19.725  1.00  1.49           N  
ATOM   5351  CA  LEU A 367      -7.908 -28.457  20.797  1.00  1.49           C  
ATOM   5352  C   LEU A 367      -6.831 -29.434  20.350  1.00  1.49           C  
ATOM   5353  O   LEU A 367      -5.806 -29.554  21.014  1.00  1.49           O  
ATOM   5354  CB  LEU A 367      -8.766 -29.142  21.847  1.00  1.49           C  
ATOM   5355  CG  LEU A 367      -9.671 -28.256  22.611  1.00  1.49           C  
ATOM   5356  CD1 LEU A 367     -10.629 -29.106  23.434  1.00  1.49           C  
ATOM   5357  CD2 LEU A 367      -8.812 -27.393  23.497  1.00  1.49           C  
ATOM   5358  H   LEU A 367      -9.669 -28.411  19.614  1.00  1.49           H  
ATOM   5359  HA  LEU A 367      -7.418 -27.592  21.243  1.00  1.49           H  
ATOM   5360 1HB  LEU A 367      -9.385 -29.876  21.341  1.00  1.49           H  
ATOM   5361 2HB  LEU A 367      -8.112 -29.666  22.549  1.00  1.49           H  
ATOM   5362  HG  LEU A 367     -10.234 -27.633  21.939  1.00  1.49           H  
ATOM   5363 1HD1 LEU A 367     -11.287 -28.487  23.991  1.00  1.49           H  
ATOM   5364 2HD1 LEU A 367     -11.221 -29.744  22.772  1.00  1.49           H  
ATOM   5365 3HD1 LEU A 367     -10.058 -29.717  24.116  1.00  1.49           H  
ATOM   5366 1HD2 LEU A 367      -9.404 -26.739  24.077  1.00  1.49           H  
ATOM   5367 2HD2 LEU A 367      -8.233 -28.032  24.166  1.00  1.49           H  
ATOM   5368 3HD2 LEU A 367      -8.128 -26.802  22.882  1.00  1.49           H  
ATOM   5369  N   GLY A 368      -7.061 -30.171  19.263  1.00  1.57           N  
ATOM   5370  CA  GLY A 368      -6.105 -31.207  18.883  1.00  1.57           C  
ATOM   5371  C   GLY A 368      -5.957 -32.261  19.991  1.00  1.57           C  
ATOM   5372  O   GLY A 368      -6.941 -32.870  20.435  1.00  1.57           O  
ATOM   5373  H   GLY A 368      -7.879 -30.000  18.676  1.00  1.57           H  
ATOM   5374 1HA  GLY A 368      -6.438 -31.685  17.961  1.00  1.57           H  
ATOM   5375 2HA  GLY A 368      -5.138 -30.751  18.677  1.00  1.57           H  
ATOM   5376  N   ASP A 369      -4.719 -32.494  20.422  1.00  1.54           N  
ATOM   5377  CA  ASP A 369      -4.475 -33.488  21.455  1.00  1.54           C  
ATOM   5378  C   ASP A 369      -5.228 -33.145  22.721  1.00  1.54           C  
ATOM   5379  O   ASP A 369      -5.345 -31.979  23.091  1.00  1.54           O  
ATOM   5380  CB  ASP A 369      -2.985 -33.629  21.772  1.00  1.54           C  
ATOM   5381  CG  ASP A 369      -2.209 -34.323  20.649  1.00  1.54           C  
ATOM   5382  OD1 ASP A 369      -2.838 -34.813  19.737  1.00  1.54           O  
ATOM   5383  OD2 ASP A 369      -1.006 -34.387  20.725  1.00  1.54           O  
ATOM   5384  H   ASP A 369      -3.949 -31.966  20.036  1.00  1.54           H  
ATOM   5385  HA  ASP A 369      -4.839 -34.451  21.099  1.00  1.54           H  
ATOM   5386 1HB  ASP A 369      -2.553 -32.638  21.945  1.00  1.54           H  
ATOM   5387 2HB  ASP A 369      -2.861 -34.201  22.695  1.00  1.54           H  
ATOM   5388  N   TRP A 370      -5.721 -34.189  23.387  1.00  1.43           N  
ATOM   5389  CA  TRP A 370      -6.464 -34.096  24.641  1.00  1.43           C  
ATOM   5390  C   TRP A 370      -7.822 -33.408  24.479  1.00  1.43           C  
ATOM   5391  O   TRP A 370      -8.474 -33.076  25.479  1.00  1.43           O  
ATOM   5392  CB  TRP A 370      -5.650 -33.292  25.656  1.00  1.43           C  
ATOM   5393  CG  TRP A 370      -4.237 -33.760  25.760  1.00  1.43           C  
ATOM   5394  CD1 TRP A 370      -3.788 -35.043  25.839  1.00  1.43           C  
ATOM   5395  CD2 TRP A 370      -3.062 -32.920  25.763  1.00  1.43           C  
ATOM   5396  NE1 TRP A 370      -2.416 -35.058  25.898  1.00  1.43           N  
ATOM   5397  CE2 TRP A 370      -1.957 -33.764  25.852  1.00  1.43           C  
ATOM   5398  CE3 TRP A 370      -2.867 -31.539  25.695  1.00  1.43           C  
ATOM   5399  CZ2 TRP A 370      -0.662 -33.272  25.879  1.00  1.43           C  
ATOM   5400  CZ3 TRP A 370      -1.572 -31.047  25.728  1.00  1.43           C  
ATOM   5401  CH2 TRP A 370      -0.500 -31.885  25.816  1.00  1.43           C  
ATOM   5402  H   TRP A 370      -5.571 -35.106  22.992  1.00  1.43           H  
ATOM   5403  HA  TRP A 370      -6.625 -35.104  25.020  1.00  1.43           H  
ATOM   5404 1HB  TRP A 370      -5.666 -32.230  25.427  1.00  1.43           H  
ATOM   5405 2HB  TRP A 370      -6.107 -33.406  26.639  1.00  1.43           H  
ATOM   5406  HD1 TRP A 370      -4.423 -35.926  25.851  1.00  1.43           H  
ATOM   5407  HE1 TRP A 370      -1.838 -35.884  25.962  1.00  1.43           H  
ATOM   5408  HE3 TRP A 370      -3.720 -30.866  25.621  1.00  1.43           H  
ATOM   5409  HZ2 TRP A 370       0.206 -33.928  25.948  1.00  1.43           H  
ATOM   5410  HZ3 TRP A 370      -1.424 -29.978  25.686  1.00  1.43           H  
ATOM   5411  HH2 TRP A 370       0.502 -31.456  25.839  1.00  1.43           H  
ATOM   5412  N   ALA A 371      -8.323 -33.326  23.240  1.00  1.28           N  
ATOM   5413  CA  ALA A 371      -9.617 -32.705  23.014  1.00  1.28           C  
ATOM   5414  C   ALA A 371     -10.717 -33.351  23.845  1.00  1.28           C  
ATOM   5415  O   ALA A 371     -11.602 -32.647  24.338  1.00  1.28           O  
ATOM   5416  CB  ALA A 371      -9.993 -32.771  21.544  1.00  1.28           C  
ATOM   5417  H   ALA A 371      -7.757 -33.584  22.429  1.00  1.28           H  
ATOM   5418  HA  ALA A 371      -9.529 -31.673  23.307  1.00  1.28           H  
ATOM   5419 1HB  ALA A 371     -10.926 -32.265  21.385  1.00  1.28           H  
ATOM   5420 2HB  ALA A 371      -9.227 -32.282  20.953  1.00  1.28           H  
ATOM   5421 3HB  ALA A 371     -10.081 -33.807  21.232  1.00  1.28           H  
ATOM   5422  N   GLU A 372     -10.667 -34.669  24.045  1.00  1.12           N  
ATOM   5423  CA  GLU A 372     -11.718 -35.325  24.819  1.00  1.12           C  
ATOM   5424  C   GLU A 372     -11.783 -34.786  26.247  1.00  1.12           C  
ATOM   5425  O   GLU A 372     -12.872 -34.667  26.814  1.00  1.12           O  
ATOM   5426  CB  GLU A 372     -11.519 -36.842  24.863  1.00  1.12           C  
ATOM   5427  CG  GLU A 372     -11.769 -37.567  23.548  1.00  1.12           C  
ATOM   5428  CD  GLU A 372     -11.502 -39.058  23.653  1.00  1.12           C  
ATOM   5429  OE1 GLU A 372     -10.981 -39.481  24.658  1.00  1.12           O  
ATOM   5430  OE2 GLU A 372     -11.834 -39.771  22.736  1.00  1.12           O  
ATOM   5431  H   GLU A 372      -9.915 -35.209  23.642  1.00  1.12           H  
ATOM   5432  HA  GLU A 372     -12.675 -35.124  24.336  1.00  1.12           H  
ATOM   5433 1HB  GLU A 372     -10.502 -37.064  25.183  1.00  1.12           H  
ATOM   5434 2HB  GLU A 372     -12.195 -37.271  25.609  1.00  1.12           H  
ATOM   5435 1HG  GLU A 372     -12.810 -37.414  23.251  1.00  1.12           H  
ATOM   5436 2HG  GLU A 372     -11.133 -37.136  22.776  1.00  1.12           H  
ATOM   5437  N   GLN A 373     -10.631 -34.465  26.850  1.00  0.98           N  
ATOM   5438  CA  GLN A 373     -10.676 -33.962  28.213  1.00  0.98           C  
ATOM   5439  C   GLN A 373     -11.315 -32.591  28.187  1.00  0.98           C  
ATOM   5440  O   GLN A 373     -12.076 -32.231  29.082  1.00  0.98           O  
ATOM   5441  CB  GLN A 373      -9.297 -33.923  28.860  1.00  0.98           C  
ATOM   5442  CG  GLN A 373      -9.314 -33.532  30.352  1.00  0.98           C  
ATOM   5443  CD  GLN A 373     -10.092 -34.522  31.246  1.00  0.98           C  
ATOM   5444  OE1 GLN A 373      -9.881 -35.745  31.181  1.00  0.98           O  
ATOM   5445  NE2 GLN A 373     -10.972 -34.002  32.110  1.00  0.98           N  
ATOM   5446  H   GLN A 373      -9.748 -34.504  26.349  1.00  0.98           H  
ATOM   5447  HA  GLN A 373     -11.306 -34.615  28.807  1.00  0.98           H  
ATOM   5448 1HB  GLN A 373      -8.824 -34.898  28.766  1.00  0.98           H  
ATOM   5449 2HB  GLN A 373      -8.673 -33.202  28.327  1.00  0.98           H  
ATOM   5450 1HG  GLN A 373      -8.289 -33.478  30.713  1.00  0.98           H  
ATOM   5451 2HG  GLN A 373      -9.793 -32.548  30.449  1.00  0.98           H  
ATOM   5452 1HE2 GLN A 373     -11.484 -34.595  32.723  1.00  0.98           H  
ATOM   5453 2HE2 GLN A 373     -11.128 -32.977  32.175  1.00  0.98           H  
ATOM   5454  N   GLY A 374     -11.028 -31.826  27.133  1.00  0.89           N  
ATOM   5455  CA  GLY A 374     -11.609 -30.496  27.016  1.00  0.89           C  
ATOM   5456  C   GLY A 374     -13.134 -30.583  26.988  1.00  0.89           C  
ATOM   5457  O   GLY A 374     -13.819 -29.796  27.646  1.00  0.89           O  
ATOM   5458  H   GLY A 374     -10.383 -32.179  26.421  1.00  0.89           H  
ATOM   5459 1HA  GLY A 374     -11.286 -29.880  27.856  1.00  0.89           H  
ATOM   5460 2HA  GLY A 374     -11.251 -30.026  26.107  1.00  0.89           H  
ATOM   5461  N   HIS A 375     -13.662 -31.610  26.316  1.00  0.82           N  
ATOM   5462  CA  HIS A 375     -15.108 -31.788  26.236  1.00  0.82           C  
ATOM   5463  C   HIS A 375     -15.664 -32.167  27.615  1.00  0.82           C  
ATOM   5464  O   HIS A 375     -16.683 -31.614  28.051  1.00  0.82           O  
ATOM   5465  CB  HIS A 375     -15.462 -32.896  25.225  1.00  0.82           C  
ATOM   5466  CG  HIS A 375     -15.189 -32.571  23.767  1.00  0.82           C  
ATOM   5467  ND1 HIS A 375     -13.942 -32.616  23.237  1.00  0.82           N  
ATOM   5468  CD2 HIS A 375     -16.000 -32.243  22.749  1.00  0.82           C  
ATOM   5469  CE1 HIS A 375     -13.990 -32.325  21.967  1.00  0.82           C  
ATOM   5470  NE2 HIS A 375     -15.222 -32.090  21.641  1.00  0.82           N  
ATOM   5471  H   HIS A 375     -13.031 -32.227  25.798  1.00  0.82           H  
ATOM   5472  HA  HIS A 375     -15.580 -30.859  25.919  1.00  0.82           H  
ATOM   5473 1HB  HIS A 375     -14.902 -33.797  25.471  1.00  0.82           H  
ATOM   5474 2HB  HIS A 375     -16.520 -33.150  25.319  1.00  0.82           H  
ATOM   5475  HD1 HIS A 375     -13.097 -32.842  23.732  1.00  0.82           H  
ATOM   5476  HD2 HIS A 375     -17.036 -32.107  22.661  1.00  0.82           H  
ATOM   5477  HE1 HIS A 375     -13.102 -32.308  21.367  1.00  0.82           H  
ATOM   5478  N   ARG A 376     -14.951 -33.047  28.335  1.00  0.78           N  
ATOM   5479  CA  ARG A 376     -15.385 -33.470  29.667  1.00  0.78           C  
ATOM   5480  C   ARG A 376     -15.415 -32.296  30.631  1.00  0.78           C  
ATOM   5481  O   ARG A 376     -16.369 -32.142  31.407  1.00  0.78           O  
ATOM   5482  CB  ARG A 376     -14.422 -34.508  30.241  1.00  0.78           C  
ATOM   5483  CG  ARG A 376     -14.476 -35.826  29.568  1.00  0.78           C  
ATOM   5484  CD  ARG A 376     -13.459 -36.776  30.042  1.00  0.78           C  
ATOM   5485  NE  ARG A 376     -13.510 -38.032  29.300  1.00  0.78           N  
ATOM   5486  CZ  ARG A 376     -12.564 -38.968  29.323  1.00  0.78           C  
ATOM   5487  NH1 ARG A 376     -11.463 -38.828  30.037  1.00  0.78           N  
ATOM   5488  NH2 ARG A 376     -12.778 -40.033  28.605  1.00  0.78           N  
ATOM   5489  H   ARG A 376     -14.111 -33.462  27.925  1.00  0.78           H  
ATOM   5490  HA  ARG A 376     -16.384 -33.900  29.591  1.00  0.78           H  
ATOM   5491 1HB  ARG A 376     -13.403 -34.140  30.170  1.00  0.78           H  
ATOM   5492 2HB  ARG A 376     -14.639 -34.662  31.295  1.00  0.78           H  
ATOM   5493 1HG  ARG A 376     -15.459 -36.263  29.741  1.00  0.78           H  
ATOM   5494 2HG  ARG A 376     -14.313 -35.669  28.515  1.00  0.78           H  
ATOM   5495 1HD  ARG A 376     -12.469 -36.347  29.913  1.00  0.78           H  
ATOM   5496 2HD  ARG A 376     -13.625 -36.993  31.093  1.00  0.78           H  
ATOM   5497  HE  ARG A 376     -14.325 -38.242  28.690  1.00  0.78           H  
ATOM   5498 1HH1 ARG A 376     -11.311 -37.982  30.584  1.00  0.78           H  
ATOM   5499 2HH1 ARG A 376     -10.762 -39.554  30.034  1.00  0.78           H  
ATOM   5500 1HH2 ARG A 376     -13.653 -40.062  28.069  1.00  0.78           H  
ATOM   5501 2HH2 ARG A 376     -12.105 -40.782  28.570  1.00  0.78           H  
ATOM   5502  N   ASP A 377     -14.390 -31.435  30.548  1.00  0.76           N  
ATOM   5503  CA  ASP A 377     -14.305 -30.281  31.427  1.00  0.76           C  
ATOM   5504  C   ASP A 377     -15.464 -29.337  31.162  1.00  0.76           C  
ATOM   5505  O   ASP A 377     -16.092 -28.860  32.104  1.00  0.76           O  
ATOM   5506  CB  ASP A 377     -12.966 -29.551  31.257  1.00  0.76           C  
ATOM   5507  CG  ASP A 377     -11.754 -30.330  31.833  1.00  0.76           C  
ATOM   5508  OD1 ASP A 377     -11.961 -31.303  32.535  1.00  0.76           O  
ATOM   5509  OD2 ASP A 377     -10.640 -29.922  31.592  1.00  0.76           O  
ATOM   5510  H   ASP A 377     -13.639 -31.614  29.882  1.00  0.76           H  
ATOM   5511  HA  ASP A 377     -14.375 -30.624  32.457  1.00  0.76           H  
ATOM   5512 1HB  ASP A 377     -12.791 -29.382  30.191  1.00  0.76           H  
ATOM   5513 2HB  ASP A 377     -13.019 -28.587  31.732  1.00  0.76           H  
ATOM   5514  N   VAL A 378     -15.820 -29.150  29.890  1.00  0.75           N  
ATOM   5515  CA  VAL A 378     -16.946 -28.293  29.553  1.00  0.75           C  
ATOM   5516  C   VAL A 378     -18.249 -28.807  30.137  1.00  0.75           C  
ATOM   5517  O   VAL A 378     -19.022 -28.035  30.711  1.00  0.75           O  
ATOM   5518  CB  VAL A 378     -17.087 -28.153  28.038  1.00  0.75           C  
ATOM   5519  CG1 VAL A 378     -18.373 -27.491  27.717  1.00  0.75           C  
ATOM   5520  CG2 VAL A 378     -15.960 -27.302  27.506  1.00  0.75           C  
ATOM   5521  H   VAL A 378     -15.267 -29.571  29.139  1.00  0.75           H  
ATOM   5522  HA  VAL A 378     -16.750 -27.304  29.965  1.00  0.75           H  
ATOM   5523  HB  VAL A 378     -17.068 -29.137  27.574  1.00  0.75           H  
ATOM   5524 1HG1 VAL A 378     -18.436 -27.404  26.647  1.00  0.75           H  
ATOM   5525 2HG1 VAL A 378     -19.204 -28.091  28.088  1.00  0.75           H  
ATOM   5526 3HG1 VAL A 378     -18.398 -26.510  28.181  1.00  0.75           H  
ATOM   5527 1HG2 VAL A 378     -16.058 -27.207  26.434  1.00  0.75           H  
ATOM   5528 2HG2 VAL A 378     -15.996 -26.316  27.969  1.00  0.75           H  
ATOM   5529 3HG2 VAL A 378     -15.024 -27.766  27.738  1.00  0.75           H  
ATOM   5530  N   GLY A 379     -18.495 -30.109  30.024  1.00  0.74           N  
ATOM   5531  CA  GLY A 379     -19.703 -30.680  30.608  1.00  0.74           C  
ATOM   5532  C   GLY A 379     -19.730 -30.412  32.116  1.00  0.74           C  
ATOM   5533  O   GLY A 379     -20.723 -29.907  32.658  1.00  0.74           O  
ATOM   5534  H   GLY A 379     -17.830 -30.704  29.522  1.00  0.74           H  
ATOM   5535 1HA  GLY A 379     -20.582 -30.243  30.136  1.00  0.74           H  
ATOM   5536 2HA  GLY A 379     -19.733 -31.744  30.417  1.00  0.74           H  
ATOM   5537  N   ALA A 380     -18.609 -30.725  32.783  1.00  0.73           N  
ATOM   5538  CA  ALA A 380     -18.483 -30.535  34.223  1.00  0.73           C  
ATOM   5539  C   ALA A 380     -18.665 -29.072  34.632  1.00  0.73           C  
ATOM   5540  O   ALA A 380     -19.217 -28.798  35.698  1.00  0.73           O  
ATOM   5541  CB  ALA A 380     -17.113 -31.005  34.692  1.00  0.73           C  
ATOM   5542  H   ALA A 380     -17.821 -31.125  32.272  1.00  0.73           H  
ATOM   5543  HA  ALA A 380     -19.255 -31.128  34.709  1.00  0.73           H  
ATOM   5544 1HB  ALA A 380     -17.039 -30.889  35.770  1.00  0.73           H  
ATOM   5545 2HB  ALA A 380     -16.981 -32.055  34.427  1.00  0.73           H  
ATOM   5546 3HB  ALA A 380     -16.340 -30.411  34.206  1.00  0.73           H  
ATOM   5547  N   TYR A 381     -18.188 -28.135  33.803  1.00  0.72           N  
ATOM   5548  CA  TYR A 381     -18.311 -26.716  34.118  1.00  0.72           C  
ATOM   5549  C   TYR A 381     -19.741 -26.246  33.941  1.00  0.72           C  
ATOM   5550  O   TYR A 381     -20.259 -25.479  34.749  1.00  0.72           O  
ATOM   5551  CB  TYR A 381     -17.425 -25.871  33.202  1.00  0.72           C  
ATOM   5552  CG  TYR A 381     -15.943 -26.053  33.385  1.00  0.72           C  
ATOM   5553  CD1 TYR A 381     -15.087 -25.732  32.336  1.00  0.72           C  
ATOM   5554  CD2 TYR A 381     -15.435 -26.547  34.573  1.00  0.72           C  
ATOM   5555  CE1 TYR A 381     -13.731 -25.900  32.478  1.00  0.72           C  
ATOM   5556  CE2 TYR A 381     -14.072 -26.717  34.717  1.00  0.72           C  
ATOM   5557  CZ  TYR A 381     -13.221 -26.395  33.679  1.00  0.72           C  
ATOM   5558  OH  TYR A 381     -11.860 -26.567  33.829  1.00  0.72           O  
ATOM   5559  H   TYR A 381     -17.701 -28.416  32.955  1.00  0.72           H  
ATOM   5560  HA  TYR A 381     -18.025 -26.558  35.156  1.00  0.72           H  
ATOM   5561 1HB  TYR A 381     -17.661 -26.110  32.163  1.00  0.72           H  
ATOM   5562 2HB  TYR A 381     -17.658 -24.817  33.349  1.00  0.72           H  
ATOM   5563  HD1 TYR A 381     -15.495 -25.347  31.400  1.00  0.72           H  
ATOM   5564  HD2 TYR A 381     -16.109 -26.803  35.392  1.00  0.72           H  
ATOM   5565  HE1 TYR A 381     -13.061 -25.647  31.656  1.00  0.72           H  
ATOM   5566  HE2 TYR A 381     -13.667 -27.107  35.651  1.00  0.72           H  
ATOM   5567  HH  TYR A 381     -11.429 -26.476  32.974  1.00  0.72           H  
ATOM   5568  N   ALA A 382     -20.379 -26.692  32.858  1.00  0.71           N  
ATOM   5569  CA  ALA A 382     -21.752 -26.320  32.554  1.00  0.71           C  
ATOM   5570  C   ALA A 382     -22.705 -26.814  33.640  1.00  0.71           C  
ATOM   5571  O   ALA A 382     -23.692 -26.143  33.979  1.00  0.71           O  
ATOM   5572  CB  ALA A 382     -22.136 -26.878  31.199  1.00  0.71           C  
ATOM   5573  H   ALA A 382     -19.889 -27.312  32.215  1.00  0.71           H  
ATOM   5574  HA  ALA A 382     -21.812 -25.239  32.523  1.00  0.71           H  
ATOM   5575 1HB  ALA A 382     -23.149 -26.583  30.952  1.00  0.71           H  
ATOM   5576 2HB  ALA A 382     -21.448 -26.490  30.449  1.00  0.71           H  
ATOM   5577 3HB  ALA A 382     -22.064 -27.959  31.220  1.00  0.71           H  
ATOM   5578  N   ALA A 383     -22.433 -27.988  34.203  1.00  0.70           N  
ATOM   5579  CA  ALA A 383     -23.301 -28.483  35.255  1.00  0.70           C  
ATOM   5580  C   ALA A 383     -23.337 -27.454  36.376  1.00  0.70           C  
ATOM   5581  O   ALA A 383     -22.300 -27.016  36.861  1.00  0.70           O  
ATOM   5582  CB  ALA A 383     -22.808 -29.827  35.751  1.00  0.70           C  
ATOM   5583  H   ALA A 383     -21.633 -28.542  33.884  1.00  0.70           H  
ATOM   5584  HA  ALA A 383     -24.309 -28.587  34.864  1.00  0.70           H  
ATOM   5585 1HB  ALA A 383     -23.464 -30.193  36.537  1.00  0.70           H  
ATOM   5586 2HB  ALA A 383     -22.800 -30.526  34.929  1.00  0.70           H  
ATOM   5587 3HB  ALA A 383     -21.794 -29.717  36.141  1.00  0.70           H  
ATOM   5588  N   GLY A 384     -24.532 -27.090  36.824  1.00  0.69           N  
ATOM   5589  CA  GLY A 384     -24.668 -26.102  37.891  1.00  0.69           C  
ATOM   5590  C   GLY A 384     -24.777 -24.661  37.363  1.00  0.69           C  
ATOM   5591  O   GLY A 384     -25.099 -23.745  38.121  1.00  0.69           O  
ATOM   5592  H   GLY A 384     -25.364 -27.483  36.404  1.00  0.69           H  
ATOM   5593 1HA  GLY A 384     -25.552 -26.337  38.483  1.00  0.69           H  
ATOM   5594 2HA  GLY A 384     -23.811 -26.176  38.559  1.00  0.69           H  
ATOM   5595  N   LYS A 385     -24.527 -24.468  36.065  1.00  0.68           N  
ATOM   5596  CA  LYS A 385     -24.603 -23.155  35.429  1.00  0.68           C  
ATOM   5597  C   LYS A 385     -25.782 -23.105  34.466  1.00  0.68           C  
ATOM   5598  O   LYS A 385     -26.453 -22.075  34.337  1.00  0.68           O  
ATOM   5599  CB  LYS A 385     -23.330 -22.840  34.656  1.00  0.68           C  
ATOM   5600  CG  LYS A 385     -22.051 -22.680  35.482  1.00  0.68           C  
ATOM   5601  CD  LYS A 385     -20.856 -22.351  34.554  1.00  0.68           C  
ATOM   5602  CE  LYS A 385     -19.524 -22.252  35.288  1.00  0.68           C  
ATOM   5603  NZ  LYS A 385     -19.417 -21.013  36.096  1.00  0.68           N  
ATOM   5604  H   LYS A 385     -24.251 -25.257  35.489  1.00  0.68           H  
ATOM   5605  HA  LYS A 385     -24.754 -22.396  36.195  1.00  0.68           H  
ATOM   5606 1HB  LYS A 385     -23.153 -23.623  33.927  1.00  0.68           H  
ATOM   5607 2HB  LYS A 385     -23.474 -21.912  34.108  1.00  0.68           H  
ATOM   5608 1HG  LYS A 385     -22.179 -21.888  36.218  1.00  0.68           H  
ATOM   5609 2HG  LYS A 385     -21.846 -23.620  36.003  1.00  0.68           H  
ATOM   5610 1HD  LYS A 385     -20.770 -23.116  33.786  1.00  0.68           H  
ATOM   5611 2HD  LYS A 385     -21.029 -21.387  34.069  1.00  0.68           H  
ATOM   5612 1HE  LYS A 385     -19.415 -23.115  35.943  1.00  0.68           H  
ATOM   5613 2HE  LYS A 385     -18.720 -22.263  34.551  1.00  0.68           H  
ATOM   5614 1HZ  LYS A 385     -18.527 -20.977  36.549  1.00  0.68           H  
ATOM   5615 2HZ  LYS A 385     -19.504 -20.206  35.463  1.00  0.68           H  
ATOM   5616 3HZ  LYS A 385     -20.144 -20.978  36.778  1.00  0.68           H  
ATOM   5617  N   VAL A 386     -26.056 -24.236  33.812  1.00  0.67           N  
ATOM   5618  CA  VAL A 386     -27.161 -24.281  32.858  1.00  0.67           C  
ATOM   5619  C   VAL A 386     -28.134 -25.356  33.305  1.00  0.67           C  
ATOM   5620  O   VAL A 386     -27.794 -26.206  34.135  1.00  0.67           O  
ATOM   5621  CB  VAL A 386     -26.674 -24.583  31.425  1.00  0.67           C  
ATOM   5622  CG1 VAL A 386     -25.708 -23.580  31.045  1.00  0.67           C  
ATOM   5623  CG2 VAL A 386     -26.119 -25.903  31.319  1.00  0.67           C  
ATOM   5624  H   VAL A 386     -25.442 -25.037  33.941  1.00  0.67           H  
ATOM   5625  HA  VAL A 386     -27.682 -23.324  32.855  1.00  0.67           H  
ATOM   5626  HB  VAL A 386     -27.513 -24.498  30.742  1.00  0.67           H  
ATOM   5627 1HG1 VAL A 386     -25.380 -23.765  30.032  1.00  0.67           H  
ATOM   5628 2HG1 VAL A 386     -26.166 -22.596  31.124  1.00  0.67           H  
ATOM   5629 3HG1 VAL A 386     -24.863 -23.647  31.718  1.00  0.67           H  
ATOM   5630 1HG2 VAL A 386     -25.792 -26.091  30.298  1.00  0.67           H  
ATOM   5631 2HG2 VAL A 386     -25.284 -25.970  31.994  1.00  0.67           H  
ATOM   5632 3HG2 VAL A 386     -26.884 -26.605  31.584  1.00  0.67           H  
ATOM   5633  N   ASP A 387     -29.347 -25.308  32.763  1.00  0.66           N  
ATOM   5634  CA  ASP A 387     -30.397 -26.258  33.092  1.00  0.66           C  
ATOM   5635  C   ASP A 387     -30.302 -27.509  32.230  1.00  0.66           C  
ATOM   5636  O   ASP A 387     -30.645 -28.611  32.667  1.00  0.66           O  
ATOM   5637  CB  ASP A 387     -31.769 -25.593  32.905  1.00  0.66           C  
ATOM   5638  CG  ASP A 387     -32.015 -24.434  33.889  1.00  0.66           C  
ATOM   5639  OD1 ASP A 387     -32.080 -24.692  35.067  1.00  0.66           O  
ATOM   5640  OD2 ASP A 387     -32.113 -23.292  33.456  1.00  0.66           O  
ATOM   5641  H   ASP A 387     -29.551 -24.598  32.066  1.00  0.66           H  
ATOM   5642  HA  ASP A 387     -30.284 -26.552  34.136  1.00  0.66           H  
ATOM   5643 1HB  ASP A 387     -31.842 -25.211  31.884  1.00  0.66           H  
ATOM   5644 2HB  ASP A 387     -32.553 -26.336  33.033  1.00  0.66           H  
ATOM   5645  N   ALA A 388     -29.825 -27.344  31.004  1.00  0.65           N  
ATOM   5646  CA  ALA A 388     -29.734 -28.494  30.113  1.00  0.65           C  
ATOM   5647  C   ALA A 388     -28.599 -28.367  29.113  1.00  0.65           C  
ATOM   5648  O   ALA A 388     -28.162 -27.257  28.779  1.00  0.65           O  
ATOM   5649  CB  ALA A 388     -31.046 -28.682  29.373  1.00  0.65           C  
ATOM   5650  H   ALA A 388     -29.580 -26.403  30.695  1.00  0.65           H  
ATOM   5651  HA  ALA A 388     -29.540 -29.379  30.719  1.00  0.65           H  
ATOM   5652 1HB  ALA A 388     -30.976 -29.568  28.737  1.00  0.65           H  
ATOM   5653 2HB  ALA A 388     -31.854 -28.814  30.092  1.00  0.65           H  
ATOM   5654 3HB  ALA A 388     -31.236 -27.814  28.770  1.00  0.65           H  
ATOM   5655  N   LEU A 389     -28.144 -29.529  28.648  1.00  0.65           N  
ATOM   5656  CA  LEU A 389     -27.100 -29.644  27.629  1.00  0.65           C  
ATOM   5657  C   LEU A 389     -27.493 -30.564  26.488  1.00  0.65           C  
ATOM   5658  O   LEU A 389     -27.783 -31.736  26.684  1.00  0.65           O  
ATOM   5659  CB  LEU A 389     -25.781 -30.139  28.245  1.00  0.65           C  
ATOM   5660  CG  LEU A 389     -24.632 -30.586  27.222  1.00  0.65           C  
ATOM   5661  CD1 LEU A 389     -24.139 -29.421  26.371  1.00  0.65           C  
ATOM   5662  CD2 LEU A 389     -23.472 -31.207  28.022  1.00  0.65           C  
ATOM   5663  H   LEU A 389     -28.590 -30.382  28.991  1.00  0.65           H  
ATOM   5664  HA  LEU A 389     -26.923 -28.656  27.230  1.00  0.65           H  
ATOM   5665 1HB  LEU A 389     -25.373 -29.339  28.864  1.00  0.65           H  
ATOM   5666 2HB  LEU A 389     -25.995 -30.981  28.889  1.00  0.65           H  
ATOM   5667  HG  LEU A 389     -25.041 -31.337  26.541  1.00  0.65           H  
ATOM   5668 1HD1 LEU A 389     -23.379 -29.780  25.683  1.00  0.65           H  
ATOM   5669 2HD1 LEU A 389     -24.955 -29.003  25.801  1.00  0.65           H  
ATOM   5670 3HD1 LEU A 389     -23.724 -28.668  27.007  1.00  0.65           H  
ATOM   5671 1HD2 LEU A 389     -22.694 -31.550  27.337  1.00  0.65           H  
ATOM   5672 2HD2 LEU A 389     -23.056 -30.465  28.704  1.00  0.65           H  
ATOM   5673 3HD2 LEU A 389     -23.844 -32.051  28.596  1.00  0.65           H  
ATOM   5674  N   TYR A 390     -27.441 -30.053  25.287  1.00  0.66           N  
ATOM   5675  CA  TYR A 390     -27.780 -30.862  24.138  1.00  0.66           C  
ATOM   5676  C   TYR A 390     -26.538 -30.964  23.274  1.00  0.66           C  
ATOM   5677  O   TYR A 390     -25.791 -29.989  23.159  1.00  0.66           O  
ATOM   5678  CB  TYR A 390     -28.935 -30.213  23.402  1.00  0.66           C  
ATOM   5679  CG  TYR A 390     -30.248 -30.145  24.175  1.00  0.66           C  
ATOM   5680  CD1 TYR A 390     -30.420 -29.195  25.145  1.00  0.66           C  
ATOM   5681  CD2 TYR A 390     -31.296 -30.988  23.867  1.00  0.66           C  
ATOM   5682  CE1 TYR A 390     -31.632 -29.110  25.825  1.00  0.66           C  
ATOM   5683  CE2 TYR A 390     -32.491 -30.910  24.535  1.00  0.66           C  
ATOM   5684  CZ  TYR A 390     -32.661 -29.976  25.516  1.00  0.66           C  
ATOM   5685  OH  TYR A 390     -33.856 -29.897  26.189  1.00  0.66           O  
ATOM   5686  H   TYR A 390     -27.179 -29.073  25.180  1.00  0.66           H  
ATOM   5687  HA  TYR A 390     -28.063 -31.860  24.459  1.00  0.66           H  
ATOM   5688 1HB  TYR A 390     -28.656 -29.214  23.112  1.00  0.66           H  
ATOM   5689 2HB  TYR A 390     -29.115 -30.765  22.523  1.00  0.66           H  
ATOM   5690  HD1 TYR A 390     -29.599 -28.520  25.378  1.00  0.66           H  
ATOM   5691  HD2 TYR A 390     -31.185 -31.700  23.106  1.00  0.66           H  
ATOM   5692  HE1 TYR A 390     -31.773 -28.366  26.595  1.00  0.66           H  
ATOM   5693  HE2 TYR A 390     -33.305 -31.589  24.278  1.00  0.66           H  
ATOM   5694  HH  TYR A 390     -34.448 -30.582  25.860  1.00  0.66           H  
ATOM   5695  N   ALA A 391     -26.304 -32.114  22.660  1.00  0.68           N  
ATOM   5696  CA  ALA A 391     -25.102 -32.194  21.847  1.00  0.68           C  
ATOM   5697  C   ALA A 391     -25.173 -33.148  20.680  1.00  0.68           C  
ATOM   5698  O   ALA A 391     -25.850 -34.160  20.744  1.00  0.68           O  
ATOM   5699  CB  ALA A 391     -23.973 -32.625  22.723  1.00  0.68           C  
ATOM   5700  H   ALA A 391     -26.909 -32.919  22.830  1.00  0.68           H  
ATOM   5701  HA  ALA A 391     -24.908 -31.200  21.451  1.00  0.68           H  
ATOM   5702 1HB  ALA A 391     -23.092 -32.621  22.114  1.00  0.68           H  
ATOM   5703 2HB  ALA A 391     -23.882 -31.930  23.548  1.00  0.68           H  
ATOM   5704 3HB  ALA A 391     -24.165 -33.619  23.101  1.00  0.68           H  
ATOM   5705  N   VAL A 392     -24.405 -32.825  19.647  1.00  0.70           N  
ATOM   5706  CA  VAL A 392     -24.298 -33.644  18.432  1.00  0.70           C  
ATOM   5707  C   VAL A 392     -22.932 -34.262  18.190  1.00  0.70           C  
ATOM   5708  O   VAL A 392     -22.821 -35.334  17.600  1.00  0.70           O  
ATOM   5709  CB  VAL A 392     -24.714 -32.849  17.198  1.00  0.70           C  
ATOM   5710  CG1 VAL A 392     -24.472 -33.653  15.935  1.00  0.70           C  
ATOM   5711  CG2 VAL A 392     -26.147 -32.574  17.308  1.00  0.70           C  
ATOM   5712  H   VAL A 392     -23.871 -31.957  19.731  1.00  0.70           H  
ATOM   5713  HA  VAL A 392     -25.008 -34.463  18.531  1.00  0.70           H  
ATOM   5714  HB  VAL A 392     -24.144 -31.922  17.148  1.00  0.70           H  
ATOM   5715 1HG1 VAL A 392     -24.793 -33.078  15.069  1.00  0.70           H  
ATOM   5716 2HG1 VAL A 392     -23.413 -33.885  15.845  1.00  0.70           H  
ATOM   5717 3HG1 VAL A 392     -25.044 -34.583  15.988  1.00  0.70           H  
ATOM   5718 1HG2 VAL A 392     -26.471 -32.019  16.466  1.00  0.70           H  
ATOM   5719 2HG2 VAL A 392     -26.674 -33.510  17.339  1.00  0.70           H  
ATOM   5720 3HG2 VAL A 392     -26.335 -32.018  18.210  1.00  0.70           H  
ATOM   5721  N   GLY A 393     -21.889 -33.530  18.539  1.00  0.73           N  
ATOM   5722  CA  GLY A 393     -20.534 -33.938  18.207  1.00  0.73           C  
ATOM   5723  C   GLY A 393     -20.188 -35.310  18.770  1.00  0.73           C  
ATOM   5724  O   GLY A 393     -20.756 -35.751  19.766  1.00  0.73           O  
ATOM   5725  H   GLY A 393     -22.035 -32.673  19.045  1.00  0.73           H  
ATOM   5726 1HA  GLY A 393     -20.395 -33.935  17.126  1.00  0.73           H  
ATOM   5727 2HA  GLY A 393     -19.850 -33.202  18.620  1.00  0.73           H  
ATOM   5728  N   THR A 394     -19.254 -35.999  18.135  1.00  0.75           N  
ATOM   5729  CA  THR A 394     -18.868 -37.332  18.581  1.00  0.75           C  
ATOM   5730  C   THR A 394     -18.220 -37.307  19.957  1.00  0.75           C  
ATOM   5731  O   THR A 394     -18.546 -38.101  20.844  1.00  0.75           O  
ATOM   5732  CB  THR A 394     -17.890 -37.986  17.587  1.00  0.75           C  
ATOM   5733  OG1 THR A 394     -18.530 -38.141  16.311  1.00  0.75           O  
ATOM   5734  CG2 THR A 394     -17.423 -39.336  18.104  1.00  0.75           C  
ATOM   5735  H   THR A 394     -18.767 -35.538  17.358  1.00  0.75           H  
ATOM   5736  HA  THR A 394     -19.767 -37.947  18.640  1.00  0.75           H  
ATOM   5737  HB  THR A 394     -17.023 -37.332  17.465  1.00  0.75           H  
ATOM   5738  HG1 THR A 394     -18.807 -37.274  15.990  1.00  0.75           H  
ATOM   5739 1HG2 THR A 394     -16.725 -39.774  17.394  1.00  0.75           H  
ATOM   5740 2HG2 THR A 394     -16.924 -39.200  19.067  1.00  0.75           H  
ATOM   5741 3HG2 THR A 394     -18.279 -39.996  18.228  1.00  0.75           H  
ATOM   5742  N   ASN A 395     -17.314 -36.361  20.158  1.00  0.75           N  
ATOM   5743  CA  ASN A 395     -16.553 -36.293  21.396  1.00  0.75           C  
ATOM   5744  C   ASN A 395     -17.369 -35.589  22.469  1.00  0.75           C  
ATOM   5745  O   ASN A 395     -17.083 -35.663  23.666  1.00  0.75           O  
ATOM   5746  CB  ASN A 395     -15.221 -35.639  21.130  1.00  0.75           C  
ATOM   5747  CG  ASN A 395     -14.335 -36.523  20.303  1.00  0.75           C  
ATOM   5748  OD1 ASN A 395     -14.452 -37.756  20.330  1.00  0.75           O  
ATOM   5749  ND2 ASN A 395     -13.453 -35.924  19.547  1.00  0.75           N  
ATOM   5750  H   ASN A 395     -17.155 -35.657  19.434  1.00  0.75           H  
ATOM   5751  HA  ASN A 395     -16.368 -37.308  21.745  1.00  0.75           H  
ATOM   5752 1HB  ASN A 395     -15.382 -34.702  20.593  1.00  0.75           H  
ATOM   5753 2HB  ASN A 395     -14.724 -35.407  22.073  1.00  0.75           H  
ATOM   5754 1HD2 ASN A 395     -12.841 -36.466  18.972  1.00  0.75           H  
ATOM   5755 2HD2 ASN A 395     -13.396 -34.926  19.540  1.00  0.75           H  
ATOM   5756  N   MET A 396     -18.474 -34.995  22.042  1.00  0.74           N  
ATOM   5757  CA  MET A 396     -19.411 -34.391  22.963  1.00  0.74           C  
ATOM   5758  C   MET A 396     -20.039 -35.398  23.878  1.00  0.74           C  
ATOM   5759  O   MET A 396     -20.485 -35.037  24.963  1.00  0.74           O  
ATOM   5760  CB  MET A 396     -20.479 -33.609  22.275  1.00  0.74           C  
ATOM   5761  CG  MET A 396     -20.062 -32.312  21.808  1.00  0.74           C  
ATOM   5762  SD  MET A 396     -19.564 -31.342  23.227  1.00  0.74           S  
ATOM   5763  CE  MET A 396     -21.089 -31.448  24.094  1.00  0.74           C  
ATOM   5764  H   MET A 396     -18.657 -34.962  21.046  1.00  0.74           H  
ATOM   5765  HA  MET A 396     -18.856 -33.694  23.588  1.00  0.74           H  
ATOM   5766 1HB  MET A 396     -20.894 -34.156  21.464  1.00  0.74           H  
ATOM   5767 2HB  MET A 396     -21.265 -33.462  22.990  1.00  0.74           H  
ATOM   5768 1HG  MET A 396     -19.214 -32.412  21.130  1.00  0.74           H  
ATOM   5769 2HG  MET A 396     -20.865 -31.802  21.294  1.00  0.74           H  
ATOM   5770 1HE  MET A 396     -21.038 -30.877  25.014  1.00  0.74           H  
ATOM   5771 2HE  MET A 396     -21.846 -31.072  23.474  1.00  0.74           H  
ATOM   5772 3HE  MET A 396     -21.315 -32.485  24.313  1.00  0.74           H  
ATOM   5773  N   ALA A 397     -20.019 -36.674  23.505  1.00  0.71           N  
ATOM   5774  CA  ALA A 397     -20.602 -37.688  24.359  1.00  0.71           C  
ATOM   5775  C   ALA A 397     -19.938 -37.634  25.738  1.00  0.71           C  
ATOM   5776  O   ALA A 397     -20.562 -37.941  26.757  1.00  0.71           O  
ATOM   5777  CB  ALA A 397     -20.434 -39.052  23.728  1.00  0.71           C  
ATOM   5778  H   ALA A 397     -19.602 -36.959  22.613  1.00  0.71           H  
ATOM   5779  HA  ALA A 397     -21.663 -37.476  24.475  1.00  0.71           H  
ATOM   5780 1HB  ALA A 397     -20.884 -39.809  24.366  1.00  0.71           H  
ATOM   5781 2HB  ALA A 397     -20.922 -39.058  22.749  1.00  0.71           H  
ATOM   5782 3HB  ALA A 397     -19.370 -39.262  23.603  1.00  0.71           H  
ATOM   5783  N   HIS A 398     -18.671 -37.221  25.784  1.00  0.69           N  
ATOM   5784  CA  HIS A 398     -17.949 -37.147  27.032  1.00  0.69           C  
ATOM   5785  C   HIS A 398     -18.461 -35.972  27.887  1.00  0.69           C  
ATOM   5786  O   HIS A 398     -18.420 -36.034  29.117  1.00  0.69           O  
ATOM   5787  CB  HIS A 398     -16.461 -36.992  26.736  1.00  0.69           C  
ATOM   5788  CG  HIS A 398     -15.800 -38.202  26.146  1.00  0.69           C  
ATOM   5789  ND1 HIS A 398     -15.458 -39.330  26.900  1.00  0.69           N  
ATOM   5790  CD2 HIS A 398     -15.427 -38.474  24.875  1.00  0.69           C  
ATOM   5791  CE1 HIS A 398     -14.918 -40.235  26.087  1.00  0.69           C  
ATOM   5792  NE2 HIS A 398     -14.887 -39.737  24.869  1.00  0.69           N  
ATOM   5793  H   HIS A 398     -18.193 -36.920  24.933  1.00  0.69           H  
ATOM   5794  HA  HIS A 398     -18.096 -38.066  27.596  1.00  0.69           H  
ATOM   5795 1HB  HIS A 398     -16.299 -36.140  26.072  1.00  0.69           H  
ATOM   5796 2HB  HIS A 398     -15.982 -36.786  27.624  1.00  0.69           H  
ATOM   5797  HD2 HIS A 398     -15.537 -37.818  24.014  1.00  0.69           H  
ATOM   5798  HE1 HIS A 398     -14.555 -41.222  26.372  1.00  0.69           H  
ATOM   5799  HE2 HIS A 398     -14.524 -40.210  24.046  1.00  0.69           H  
ATOM   5800  N   ALA A 399     -18.926 -34.891  27.237  1.00  0.67           N  
ATOM   5801  CA  ALA A 399     -19.447 -33.713  27.932  1.00  0.67           C  
ATOM   5802  C   ALA A 399     -20.816 -34.041  28.477  1.00  0.67           C  
ATOM   5803  O   ALA A 399     -21.189 -33.647  29.583  1.00  0.67           O  
ATOM   5804  CB  ALA A 399     -19.560 -32.535  27.002  1.00  0.67           C  
ATOM   5805  H   ALA A 399     -18.988 -34.909  26.227  1.00  0.67           H  
ATOM   5806  HA  ALA A 399     -18.776 -33.469  28.754  1.00  0.67           H  
ATOM   5807 1HB  ALA A 399     -19.955 -31.672  27.535  1.00  0.67           H  
ATOM   5808 2HB  ALA A 399     -18.593 -32.289  26.582  1.00  0.67           H  
ATOM   5809 3HB  ALA A 399     -20.223 -32.820  26.228  1.00  0.67           H  
ATOM   5810  N   VAL A 400     -21.563 -34.792  27.677  1.00  0.67           N  
ATOM   5811  CA  VAL A 400     -22.898 -35.221  28.034  1.00  0.67           C  
ATOM   5812  C   VAL A 400     -22.824 -36.088  29.276  1.00  0.67           C  
ATOM   5813  O   VAL A 400     -23.611 -35.916  30.201  1.00  0.67           O  
ATOM   5814  CB  VAL A 400     -23.538 -35.936  26.828  1.00  0.67           C  
ATOM   5815  CG1 VAL A 400     -24.844 -36.638  27.194  1.00  0.67           C  
ATOM   5816  CG2 VAL A 400     -23.811 -34.864  25.743  1.00  0.67           C  
ATOM   5817  H   VAL A 400     -21.181 -35.063  26.771  1.00  0.67           H  
ATOM   5818  HA  VAL A 400     -23.497 -34.343  28.260  1.00  0.67           H  
ATOM   5819  HB  VAL A 400     -22.850 -36.689  26.459  1.00  0.67           H  
ATOM   5820 1HG1 VAL A 400     -25.248 -37.127  26.319  1.00  0.67           H  
ATOM   5821 2HG1 VAL A 400     -24.644 -37.387  27.963  1.00  0.67           H  
ATOM   5822 3HG1 VAL A 400     -25.560 -35.948  27.555  1.00  0.67           H  
ATOM   5823 1HG2 VAL A 400     -24.241 -35.326  24.871  1.00  0.67           H  
ATOM   5824 2HG2 VAL A 400     -24.505 -34.116  26.132  1.00  0.67           H  
ATOM   5825 3HG2 VAL A 400     -22.877 -34.378  25.469  1.00  0.67           H  
ATOM   5826  N   ASN A 401     -21.852 -36.998  29.316  1.00  0.68           N  
ATOM   5827  CA  ASN A 401     -21.648 -37.835  30.489  1.00  0.68           C  
ATOM   5828  C   ASN A 401     -21.142 -37.031  31.706  1.00  0.68           C  
ATOM   5829  O   ASN A 401     -21.535 -37.306  32.840  1.00  0.68           O  
ATOM   5830  CB  ASN A 401     -20.682 -38.942  30.139  1.00  0.68           C  
ATOM   5831  CG  ASN A 401     -21.310 -39.973  29.229  1.00  0.68           C  
ATOM   5832  OD1 ASN A 401     -22.539 -40.113  29.166  1.00  0.68           O  
ATOM   5833  ND2 ASN A 401     -20.486 -40.699  28.518  1.00  0.68           N  
ATOM   5834  H   ASN A 401     -21.253 -37.132  28.501  1.00  0.68           H  
ATOM   5835  HA  ASN A 401     -22.607 -38.273  30.767  1.00  0.68           H  
ATOM   5836 1HB  ASN A 401     -19.811 -38.513  29.637  1.00  0.68           H  
ATOM   5837 2HB  ASN A 401     -20.334 -39.428  31.049  1.00  0.68           H  
ATOM   5838 1HD2 ASN A 401     -20.843 -41.392  27.894  1.00  0.68           H  
ATOM   5839 2HD2 ASN A 401     -19.501 -40.552  28.593  1.00  0.68           H  
ATOM   5840  N   ALA A 402     -20.256 -36.049  31.470  1.00  0.70           N  
ATOM   5841  CA  ALA A 402     -19.710 -35.168  32.514  1.00  0.70           C  
ATOM   5842  C   ALA A 402     -20.765 -34.271  33.174  1.00  0.70           C  
ATOM   5843  O   ALA A 402     -20.635 -33.901  34.345  1.00  0.70           O  
ATOM   5844  CB  ALA A 402     -18.624 -34.299  31.937  1.00  0.70           C  
ATOM   5845  H   ALA A 402     -19.920 -35.903  30.520  1.00  0.70           H  
ATOM   5846  HA  ALA A 402     -19.283 -35.802  33.289  1.00  0.70           H  
ATOM   5847 1HB  ALA A 402     -18.194 -33.677  32.719  1.00  0.70           H  
ATOM   5848 2HB  ALA A 402     -17.846 -34.924  31.504  1.00  0.70           H  
ATOM   5849 3HB  ALA A 402     -19.037 -33.680  31.176  1.00  0.70           H  
ATOM   5850  N   PHE A 403     -21.781 -33.891  32.404  1.00  0.73           N  
ATOM   5851  CA  PHE A 403     -22.844 -32.995  32.848  1.00  0.73           C  
ATOM   5852  C   PHE A 403     -23.856 -33.775  33.692  1.00  0.73           C  
ATOM   5853  O   PHE A 403     -23.764 -34.992  33.825  1.00  0.73           O  
ATOM   5854  CB  PHE A 403     -23.544 -32.386  31.623  1.00  0.73           C  
ATOM   5855  CG  PHE A 403     -24.596 -31.285  31.865  1.00  0.73           C  
ATOM   5856  CD1 PHE A 403     -24.207 -30.014  32.055  1.00  0.73           C  
ATOM   5857  CD2 PHE A 403     -25.962 -31.539  31.902  1.00  0.73           C  
ATOM   5858  CE1 PHE A 403     -25.136 -29.033  32.274  1.00  0.73           C  
ATOM   5859  CE2 PHE A 403     -26.878 -30.567  32.123  1.00  0.73           C  
ATOM   5860  CZ  PHE A 403     -26.470 -29.314  32.312  1.00  0.73           C  
ATOM   5861  H   PHE A 403     -21.802 -34.207  31.436  1.00  0.73           H  
ATOM   5862  HA  PHE A 403     -22.403 -32.203  33.449  1.00  0.73           H  
ATOM   5863 1HB  PHE A 403     -22.778 -31.969  30.970  1.00  0.73           H  
ATOM   5864 2HB  PHE A 403     -24.012 -33.193  31.073  1.00  0.73           H  
ATOM   5865  HD1 PHE A 403     -23.145 -29.783  32.034  1.00  0.73           H  
ATOM   5866  HD2 PHE A 403     -26.299 -32.536  31.767  1.00  0.73           H  
ATOM   5867  HE1 PHE A 403     -24.806 -28.034  32.430  1.00  0.73           H  
ATOM   5868  HE2 PHE A 403     -27.934 -30.799  32.154  1.00  0.73           H  
ATOM   5869  HZ  PHE A 403     -27.203 -28.534  32.502  1.00  0.73           H  
ATOM   5870  N   GLY A 404     -24.807 -33.069  34.292  1.00  0.74           N  
ATOM   5871  CA  GLY A 404     -25.837 -33.701  35.104  1.00  0.74           C  
ATOM   5872  C   GLY A 404     -26.966 -34.312  34.247  1.00  0.74           C  
ATOM   5873  O   GLY A 404     -26.862 -34.374  33.021  1.00  0.74           O  
ATOM   5874  H   GLY A 404     -24.820 -32.067  34.165  1.00  0.74           H  
ATOM   5875 1HA  GLY A 404     -25.370 -34.479  35.711  1.00  0.74           H  
ATOM   5876 2HA  GLY A 404     -26.240 -32.952  35.786  1.00  0.74           H  
ATOM   5877  N   PRO A 405     -28.091 -34.696  34.870  1.00  0.74           N  
ATOM   5878  CA  PRO A 405     -29.258 -35.364  34.292  1.00  0.74           C  
ATOM   5879  C   PRO A 405     -29.925 -34.624  33.129  1.00  0.74           C  
ATOM   5880  O   PRO A 405     -30.672 -35.226  32.361  1.00  0.74           O  
ATOM   5881  CB  PRO A 405     -30.217 -35.432  35.486  1.00  0.74           C  
ATOM   5882  CG  PRO A 405     -29.332 -35.397  36.701  1.00  0.74           C  
ATOM   5883  CD  PRO A 405     -28.206 -34.474  36.328  1.00  0.74           C  
ATOM   5884  HA  PRO A 405     -28.965 -36.376  33.977  1.00  0.74           H  
ATOM   5885 1HB  PRO A 405     -30.920 -34.587  35.446  1.00  0.74           H  
ATOM   5886 2HB  PRO A 405     -30.820 -36.350  35.426  1.00  0.74           H  
ATOM   5887 1HG  PRO A 405     -29.904 -35.041  37.573  1.00  0.74           H  
ATOM   5888 2HG  PRO A 405     -28.987 -36.413  36.943  1.00  0.74           H  
ATOM   5889 1HD  PRO A 405     -28.478 -33.429  36.543  1.00  0.74           H  
ATOM   5890 2HD  PRO A 405     -27.308 -34.796  36.865  1.00  0.74           H  
ATOM   5891  N   GLY A 406     -29.676 -33.324  32.999  1.00  0.73           N  
ATOM   5892  CA  GLY A 406     -30.281 -32.526  31.937  1.00  0.73           C  
ATOM   5893  C   GLY A 406     -29.588 -32.665  30.571  1.00  0.73           C  
ATOM   5894  O   GLY A 406     -29.962 -31.978  29.618  1.00  0.73           O  
ATOM   5895  H   GLY A 406     -29.056 -32.865  33.646  1.00  0.73           H  
ATOM   5896 1HA  GLY A 406     -31.327 -32.814  31.835  1.00  0.73           H  
ATOM   5897 2HA  GLY A 406     -30.282 -31.478  32.237  1.00  0.73           H  
ATOM   5898  N   ALA A 407     -28.539 -33.489  30.467  1.00  0.71           N  
ATOM   5899  CA  ALA A 407     -27.876 -33.622  29.167  1.00  0.71           C  
ATOM   5900  C   ALA A 407     -28.514 -34.666  28.237  1.00  0.71           C  
ATOM   5901  O   ALA A 407     -29.011 -35.701  28.686  1.00  0.71           O  
ATOM   5902  CB  ALA A 407     -26.428 -33.977  29.307  1.00  0.71           C  
ATOM   5903  H   ALA A 407     -28.199 -34.010  31.279  1.00  0.71           H  
ATOM   5904  HA  ALA A 407     -27.941 -32.662  28.701  1.00  0.71           H  
ATOM   5905 1HB  ALA A 407     -25.998 -33.988  28.320  1.00  0.71           H  
ATOM   5906 2HB  ALA A 407     -25.920 -33.266  29.866  1.00  0.71           H  
ATOM   5907 3HB  ALA A 407     -26.317 -34.953  29.779  1.00  0.71           H  
ATOM   5908  N   GLN A 408     -28.404 -34.423  26.925  1.00  0.69           N  
ATOM   5909  CA  GLN A 408     -28.847 -35.360  25.886  1.00  0.69           C  
ATOM   5910  C   GLN A 408     -27.961 -35.298  24.633  1.00  0.69           C  
ATOM   5911  O   GLN A 408     -27.633 -34.209  24.156  1.00  0.69           O  
ATOM   5912  CB  GLN A 408     -30.296 -35.064  25.496  1.00  0.69           C  
ATOM   5913  CG  GLN A 408     -30.900 -36.052  24.508  1.00  0.69           C  
ATOM   5914  CD  GLN A 408     -32.374 -35.780  24.246  1.00  0.69           C  
ATOM   5915  OE1 GLN A 408     -32.894 -34.703  24.566  1.00  0.69           O  
ATOM   5916  NE2 GLN A 408     -33.061 -36.753  23.659  1.00  0.69           N  
ATOM   5917  H   GLN A 408     -28.025 -33.522  26.654  1.00  0.69           H  
ATOM   5918  HA  GLN A 408     -28.788 -36.371  26.289  1.00  0.69           H  
ATOM   5919 1HB  GLN A 408     -30.917 -35.057  26.393  1.00  0.69           H  
ATOM   5920 2HB  GLN A 408     -30.354 -34.067  25.052  1.00  0.69           H  
ATOM   5921 1HG  GLN A 408     -30.363 -35.998  23.561  1.00  0.69           H  
ATOM   5922 2HG  GLN A 408     -30.810 -37.054  24.920  1.00  0.69           H  
ATOM   5923 1HE2 GLN A 408     -34.034 -36.632  23.461  1.00  0.69           H  
ATOM   5924 2HE2 GLN A 408     -32.601 -37.608  23.413  1.00  0.69           H  
ATOM   5925  N   HIS A 409     -27.608 -36.466  24.089  1.00  0.68           N  
ATOM   5926  CA  HIS A 409     -26.792 -36.522  22.874  1.00  0.68           C  
ATOM   5927  C   HIS A 409     -27.646 -36.956  21.673  1.00  0.68           C  
ATOM   5928  O   HIS A 409     -28.559 -37.774  21.822  1.00  0.68           O  
ATOM   5929  CB  HIS A 409     -25.598 -37.474  23.078  1.00  0.68           C  
ATOM   5930  CG  HIS A 409     -24.590 -37.422  22.014  1.00  0.68           C  
ATOM   5931  ND1 HIS A 409     -24.694 -38.143  20.850  1.00  0.68           N  
ATOM   5932  CD2 HIS A 409     -23.449 -36.713  21.920  1.00  0.68           C  
ATOM   5933  CE1 HIS A 409     -23.653 -37.872  20.084  1.00  0.68           C  
ATOM   5934  NE2 HIS A 409     -22.895 -37.017  20.717  1.00  0.68           N  
ATOM   5935  H   HIS A 409     -27.903 -37.327  24.526  1.00  0.68           H  
ATOM   5936  HA  HIS A 409     -26.395 -35.535  22.657  1.00  0.68           H  
ATOM   5937 1HB  HIS A 409     -25.107 -37.255  24.010  1.00  0.68           H  
ATOM   5938 2HB  HIS A 409     -25.965 -38.497  23.141  1.00  0.68           H  
ATOM   5939  HD2 HIS A 409     -23.045 -36.021  22.659  1.00  0.68           H  
ATOM   5940  HE1 HIS A 409     -23.457 -38.278  19.092  1.00  0.68           H  
ATOM   5941  HE2 HIS A 409     -22.032 -36.627  20.365  1.00  0.68           H  
ATOM   5942  N   PHE A 410     -27.325 -36.416  20.492  1.00  0.69           N  
ATOM   5943  CA  PHE A 410     -28.028 -36.690  19.241  1.00  0.69           C  
ATOM   5944  C   PHE A 410     -27.085 -37.111  18.129  1.00  0.69           C  
ATOM   5945  O   PHE A 410     -25.948 -36.663  18.068  1.00  0.69           O  
ATOM   5946  CB  PHE A 410     -28.717 -35.426  18.792  1.00  0.69           C  
ATOM   5947  CG  PHE A 410     -29.627 -34.934  19.765  1.00  0.69           C  
ATOM   5948  CD1 PHE A 410     -29.181 -34.034  20.678  1.00  0.69           C  
ATOM   5949  CD2 PHE A 410     -30.905 -35.377  19.830  1.00  0.69           C  
ATOM   5950  CE1 PHE A 410     -29.980 -33.582  21.629  1.00  0.69           C  
ATOM   5951  CE2 PHE A 410     -31.726 -34.918  20.782  1.00  0.69           C  
ATOM   5952  CZ  PHE A 410     -31.262 -34.011  21.687  1.00  0.69           C  
ATOM   5953  H   PHE A 410     -26.568 -35.747  20.473  1.00  0.69           H  
ATOM   5954  HA  PHE A 410     -28.757 -37.485  19.405  1.00  0.69           H  
ATOM   5955 1HB  PHE A 410     -27.983 -34.668  18.623  1.00  0.69           H  
ATOM   5956 2HB  PHE A 410     -29.238 -35.595  17.873  1.00  0.69           H  
ATOM   5957  HD1 PHE A 410     -28.157 -33.695  20.627  1.00  0.69           H  
ATOM   5958  HD2 PHE A 410     -31.252 -36.113  19.116  1.00  0.69           H  
ATOM   5959  HE1 PHE A 410     -29.596 -32.888  22.350  1.00  0.69           H  
ATOM   5960  HE2 PHE A 410     -32.749 -35.276  20.836  1.00  0.69           H  
ATOM   5961  HZ  PHE A 410     -31.922 -33.646  22.461  1.00  0.69           H  
ATOM   5962  N   ALA A 411     -27.569 -37.931  17.202  1.00  0.71           N  
ATOM   5963  CA  ALA A 411     -26.727 -38.335  16.082  1.00  0.71           C  
ATOM   5964  C   ALA A 411     -26.450 -37.205  15.094  1.00  0.71           C  
ATOM   5965  O   ALA A 411     -25.366 -37.126  14.515  1.00  0.71           O  
ATOM   5966  CB  ALA A 411     -27.379 -39.481  15.346  1.00  0.71           C  
ATOM   5967  H   ALA A 411     -28.542 -38.255  17.248  1.00  0.71           H  
ATOM   5968  HA  ALA A 411     -25.771 -38.664  16.488  1.00  0.71           H  
ATOM   5969 1HB  ALA A 411     -26.732 -39.806  14.533  1.00  0.71           H  
ATOM   5970 2HB  ALA A 411     -27.546 -40.309  16.033  1.00  0.71           H  
ATOM   5971 3HB  ALA A 411     -28.337 -39.153  14.939  1.00  0.71           H  
ATOM   5972  N   THR A 412     -27.461 -36.373  14.853  1.00  0.74           N  
ATOM   5973  CA  THR A 412     -27.361 -35.322  13.847  1.00  0.74           C  
ATOM   5974  C   THR A 412     -27.859 -33.974  14.317  1.00  0.74           C  
ATOM   5975  O   THR A 412     -28.593 -33.872  15.306  1.00  0.74           O  
ATOM   5976  CB  THR A 412     -28.169 -35.686  12.580  1.00  0.74           C  
ATOM   5977  OG1 THR A 412     -29.586 -35.736  12.894  1.00  0.74           O  
ATOM   5978  CG2 THR A 412     -27.744 -37.036  12.028  1.00  0.74           C  
ATOM   5979  H   THR A 412     -28.317 -36.492  15.377  1.00  0.74           H  
ATOM   5980  HA  THR A 412     -26.311 -35.208  13.574  1.00  0.74           H  
ATOM   5981  HB  THR A 412     -28.000 -34.923  11.823  1.00  0.74           H  
ATOM   5982  HG1 THR A 412     -29.776 -36.570  13.354  1.00  0.74           H  
ATOM   5983 1HG2 THR A 412     -28.322 -37.258  11.132  1.00  0.74           H  
ATOM   5984 2HG2 THR A 412     -26.682 -37.008  11.779  1.00  0.74           H  
ATOM   5985 3HG2 THR A 412     -27.923 -37.811  12.765  1.00  0.74           H  
ATOM   5986  N   GLN A 413     -27.546 -32.941  13.531  1.00  0.76           N  
ATOM   5987  CA  GLN A 413     -28.056 -31.616  13.828  1.00  0.76           C  
ATOM   5988  C   GLN A 413     -29.571 -31.605  13.690  1.00  0.76           C  
ATOM   5989  O   GLN A 413     -30.260 -30.929  14.440  1.00  0.76           O  
ATOM   5990  CB  GLN A 413     -27.446 -30.558  12.901  1.00  0.76           C  
ATOM   5991  CG  GLN A 413     -25.939 -30.342  13.058  1.00  0.76           C  
ATOM   5992  CD  GLN A 413     -25.552 -30.021  14.463  1.00  0.76           C  
ATOM   5993  OE1 GLN A 413     -26.417 -29.795  15.303  1.00  0.76           O  
ATOM   5994  NE2 GLN A 413     -24.269 -29.995  14.735  1.00  0.76           N  
ATOM   5995  H   GLN A 413     -26.939 -33.082  12.736  1.00  0.76           H  
ATOM   5996  HA  GLN A 413     -27.814 -31.359  14.852  1.00  0.76           H  
ATOM   5997 1HB  GLN A 413     -27.641 -30.827  11.864  1.00  0.76           H  
ATOM   5998 2HB  GLN A 413     -27.936 -29.599  13.082  1.00  0.76           H  
ATOM   5999 1HG  GLN A 413     -25.408 -31.243  12.755  1.00  0.76           H  
ATOM   6000 2HG  GLN A 413     -25.634 -29.500  12.432  1.00  0.76           H  
ATOM   6001 1HE2 GLN A 413     -23.960 -29.778  15.656  1.00  0.76           H  
ATOM   6002 2HE2 GLN A 413     -23.579 -30.155  13.999  1.00  0.76           H  
ATOM   6003  N   ALA A 414     -30.115 -32.377  12.750  1.00  0.78           N  
ATOM   6004  CA  ALA A 414     -31.561 -32.395  12.603  1.00  0.78           C  
ATOM   6005  C   ALA A 414     -32.230 -32.940  13.864  1.00  0.78           C  
ATOM   6006  O   ALA A 414     -33.218 -32.376  14.344  1.00  0.78           O  
ATOM   6007  CB  ALA A 414     -31.959 -33.236  11.408  1.00  0.78           C  
ATOM   6008  H   ALA A 414     -29.532 -32.941  12.150  1.00  0.78           H  
ATOM   6009  HA  ALA A 414     -31.903 -31.372  12.453  1.00  0.78           H  
ATOM   6010 1HB  ALA A 414     -33.043 -33.224  11.301  1.00  0.78           H  
ATOM   6011 2HB  ALA A 414     -31.499 -32.831  10.508  1.00  0.78           H  
ATOM   6012 3HB  ALA A 414     -31.619 -34.261  11.560  1.00  0.78           H  
ATOM   6013  N   GLU A 415     -31.663 -34.014  14.448  1.00  0.79           N  
ATOM   6014  CA  GLU A 415     -32.274 -34.564  15.664  1.00  0.79           C  
ATOM   6015  C   GLU A 415     -32.198 -33.539  16.805  1.00  0.79           C  
ATOM   6016  O   GLU A 415     -33.148 -33.383  17.580  1.00  0.79           O  
ATOM   6017  CB  GLU A 415     -31.613 -35.881  16.101  1.00  0.79           C  
ATOM   6018  CG  GLU A 415     -31.847 -37.114  15.239  1.00  0.79           C  
ATOM   6019  CD  GLU A 415     -31.155 -38.379  15.824  1.00  0.79           C  
ATOM   6020  OE1 GLU A 415     -30.428 -38.264  16.809  1.00  0.79           O  
ATOM   6021  OE2 GLU A 415     -31.355 -39.437  15.281  1.00  0.79           O  
ATOM   6022  H   GLU A 415     -30.841 -34.453  14.026  1.00  0.79           H  
ATOM   6023  HA  GLU A 415     -33.328 -34.760  15.461  1.00  0.79           H  
ATOM   6024 1HB  GLU A 415     -30.544 -35.732  16.129  1.00  0.79           H  
ATOM   6025 2HB  GLU A 415     -31.947 -36.126  17.090  1.00  0.79           H  
ATOM   6026 1HG  GLU A 415     -32.920 -37.297  15.175  1.00  0.79           H  
ATOM   6027 2HG  GLU A 415     -31.482 -36.926  14.238  1.00  0.79           H  
ATOM   6028  N   LEU A 416     -31.072 -32.824  16.870  1.00  0.79           N  
ATOM   6029  CA  LEU A 416     -30.873 -31.778  17.867  1.00  0.79           C  
ATOM   6030  C   LEU A 416     -31.899 -30.679  17.746  1.00  0.79           C  
ATOM   6031  O   LEU A 416     -32.538 -30.301  18.726  1.00  0.79           O  
ATOM   6032  CB  LEU A 416     -29.517 -31.131  17.677  1.00  0.79           C  
ATOM   6033  CG  LEU A 416     -29.255 -29.947  18.504  1.00  0.79           C  
ATOM   6034  CD1 LEU A 416     -29.220 -30.321  19.936  1.00  0.79           C  
ATOM   6035  CD2 LEU A 416     -28.015 -29.315  18.019  1.00  0.79           C  
ATOM   6036  H   LEU A 416     -30.318 -33.027  16.213  1.00  0.79           H  
ATOM   6037  HA  LEU A 416     -30.943 -32.223  18.856  1.00  0.79           H  
ATOM   6038 1HB  LEU A 416     -28.770 -31.871  17.912  1.00  0.79           H  
ATOM   6039 2HB  LEU A 416     -29.395 -30.840  16.655  1.00  0.79           H  
ATOM   6040  HG  LEU A 416     -30.066 -29.242  18.371  1.00  0.79           H  
ATOM   6041 1HD1 LEU A 416     -29.048 -29.429  20.529  1.00  0.79           H  
ATOM   6042 2HD1 LEU A 416     -30.175 -30.768  20.218  1.00  0.79           H  
ATOM   6043 3HD1 LEU A 416     -28.415 -31.036  20.107  1.00  0.79           H  
ATOM   6044 1HD2 LEU A 416     -27.837 -28.441  18.557  1.00  0.79           H  
ATOM   6045 2HD2 LEU A 416     -27.178 -29.975  18.125  1.00  0.79           H  
ATOM   6046 3HD2 LEU A 416     -28.153 -29.071  16.972  1.00  0.79           H  
ATOM   6047  N   ILE A 417     -32.064 -30.170  16.538  1.00  0.81           N  
ATOM   6048  CA  ILE A 417     -32.961 -29.064  16.283  1.00  0.81           C  
ATOM   6049  C   ILE A 417     -34.379 -29.430  16.660  1.00  0.81           C  
ATOM   6050  O   ILE A 417     -35.073 -28.646  17.327  1.00  0.81           O  
ATOM   6051  CB  ILE A 417     -32.863 -28.672  14.808  1.00  0.81           C  
ATOM   6052  CG1 ILE A 417     -31.467 -28.065  14.550  1.00  0.81           C  
ATOM   6053  CG2 ILE A 417     -33.959 -27.676  14.453  1.00  0.81           C  
ATOM   6054  CD1 ILE A 417     -31.092 -27.968  13.087  1.00  0.81           C  
ATOM   6055  H   ILE A 417     -31.516 -30.548  15.763  1.00  0.81           H  
ATOM   6056  HA  ILE A 417     -32.645 -28.216  16.890  1.00  0.81           H  
ATOM   6057  HB  ILE A 417     -32.958 -29.570  14.191  1.00  0.81           H  
ATOM   6058 1HG1 ILE A 417     -31.457 -27.061  14.966  1.00  0.81           H  
ATOM   6059 2HG1 ILE A 417     -30.719 -28.653  15.070  1.00  0.81           H  
ATOM   6060 1HG2 ILE A 417     -33.876 -27.417  13.404  1.00  0.81           H  
ATOM   6061 2HG2 ILE A 417     -34.935 -28.128  14.637  1.00  0.81           H  
ATOM   6062 3HG2 ILE A 417     -33.853 -26.776  15.063  1.00  0.81           H  
ATOM   6063 1HD1 ILE A 417     -30.106 -27.527  12.982  1.00  0.81           H  
ATOM   6064 2HD1 ILE A 417     -31.080 -28.968  12.658  1.00  0.81           H  
ATOM   6065 3HD1 ILE A 417     -31.812 -27.365  12.563  1.00  0.81           H  
ATOM   6066  N   GLU A 418     -34.835 -30.623  16.267  1.00  0.85           N  
ATOM   6067  CA  GLU A 418     -36.180 -31.010  16.654  1.00  0.85           C  
ATOM   6068  C   GLU A 418     -36.306 -31.125  18.180  1.00  0.85           C  
ATOM   6069  O   GLU A 418     -37.309 -30.686  18.749  1.00  0.85           O  
ATOM   6070  CB  GLU A 418     -36.604 -32.323  15.980  1.00  0.85           C  
ATOM   6071  CG  GLU A 418     -36.859 -32.206  14.464  1.00  0.85           C  
ATOM   6072  CD  GLU A 418     -37.334 -33.507  13.816  1.00  0.85           C  
ATOM   6073  OE1 GLU A 418     -37.348 -34.520  14.477  1.00  0.85           O  
ATOM   6074  OE2 GLU A 418     -37.700 -33.470  12.660  1.00  0.85           O  
ATOM   6075  H   GLU A 418     -34.248 -31.250  15.705  1.00  0.85           H  
ATOM   6076  HA  GLU A 418     -36.864 -30.231  16.319  1.00  0.85           H  
ATOM   6077 1HB  GLU A 418     -35.815 -33.068  16.125  1.00  0.85           H  
ATOM   6078 2HB  GLU A 418     -37.508 -32.703  16.452  1.00  0.85           H  
ATOM   6079 1HG  GLU A 418     -37.606 -31.432  14.289  1.00  0.85           H  
ATOM   6080 2HG  GLU A 418     -35.931 -31.890  13.985  1.00  0.85           H  
ATOM   6081  N   ALA A 419     -35.285 -31.672  18.856  1.00  0.92           N  
ATOM   6082  CA  ALA A 419     -35.338 -31.776  20.314  1.00  0.92           C  
ATOM   6083  C   ALA A 419     -35.382 -30.410  20.978  1.00  0.92           C  
ATOM   6084  O   ALA A 419     -36.137 -30.192  21.932  1.00  0.92           O  
ATOM   6085  CB  ALA A 419     -34.140 -32.525  20.826  1.00  0.92           C  
ATOM   6086  H   ALA A 419     -34.473 -32.047  18.360  1.00  0.92           H  
ATOM   6087  HA  ALA A 419     -36.244 -32.317  20.579  1.00  0.92           H  
ATOM   6088 1HB  ALA A 419     -34.199 -32.626  21.908  1.00  0.92           H  
ATOM   6089 2HB  ALA A 419     -34.134 -33.501  20.362  1.00  0.92           H  
ATOM   6090 3HB  ALA A 419     -33.231 -31.985  20.560  1.00  0.92           H  
ATOM   6091  N   LEU A 420     -34.596 -29.473  20.455  1.00  1.02           N  
ATOM   6092  CA  LEU A 420     -34.574 -28.151  21.036  1.00  1.02           C  
ATOM   6093  C   LEU A 420     -35.926 -27.510  20.845  1.00  1.02           C  
ATOM   6094  O   LEU A 420     -36.485 -26.975  21.796  1.00  1.02           O  
ATOM   6095  CB  LEU A 420     -33.486 -27.302  20.383  1.00  1.02           C  
ATOM   6096  CG  LEU A 420     -32.044 -27.738  20.681  1.00  1.02           C  
ATOM   6097  CD1 LEU A 420     -31.090 -26.920  19.822  1.00  1.02           C  
ATOM   6098  CD2 LEU A 420     -31.775 -27.578  22.150  1.00  1.02           C  
ATOM   6099  H   LEU A 420     -33.986 -29.698  19.671  1.00  1.02           H  
ATOM   6100  HA  LEU A 420     -34.370 -28.235  22.102  1.00  1.02           H  
ATOM   6101 1HB  LEU A 420     -33.624 -27.347  19.304  1.00  1.02           H  
ATOM   6102 2HB  LEU A 420     -33.604 -26.263  20.703  1.00  1.02           H  
ATOM   6103  HG  LEU A 420     -31.914 -28.773  20.423  1.00  1.02           H  
ATOM   6104 1HD1 LEU A 420     -30.071 -27.230  20.010  1.00  1.02           H  
ATOM   6105 2HD1 LEU A 420     -31.326 -27.076  18.770  1.00  1.02           H  
ATOM   6106 3HD1 LEU A 420     -31.202 -25.879  20.066  1.00  1.02           H  
ATOM   6107 1HD2 LEU A 420     -30.761 -27.887  22.365  1.00  1.02           H  
ATOM   6108 2HD2 LEU A 420     -31.909 -26.550  22.434  1.00  1.02           H  
ATOM   6109 3HD2 LEU A 420     -32.472 -28.196  22.712  1.00  1.02           H  
ATOM   6110  N   THR A 421     -36.515 -27.703  19.664  1.00  1.18           N  
ATOM   6111  CA  THR A 421     -37.817 -27.145  19.346  1.00  1.18           C  
ATOM   6112  C   THR A 421     -38.860 -27.703  20.309  1.00  1.18           C  
ATOM   6113  O   THR A 421     -39.723 -26.978  20.797  1.00  1.18           O  
ATOM   6114  CB  THR A 421     -38.202 -27.480  17.896  1.00  1.18           C  
ATOM   6115  OG1 THR A 421     -37.218 -26.924  17.005  1.00  1.18           O  
ATOM   6116  CG2 THR A 421     -39.570 -26.910  17.565  1.00  1.18           C  
ATOM   6117  H   THR A 421     -36.009 -28.194  18.927  1.00  1.18           H  
ATOM   6118  HA  THR A 421     -37.774 -26.062  19.466  1.00  1.18           H  
ATOM   6119  HB  THR A 421     -38.224 -28.555  17.767  1.00  1.18           H  
ATOM   6120  HG1 THR A 421     -36.344 -27.333  17.218  1.00  1.18           H  
ATOM   6121 1HG2 THR A 421     -39.826 -27.157  16.533  1.00  1.18           H  
ATOM   6122 2HG2 THR A 421     -40.311 -27.341  18.238  1.00  1.18           H  
ATOM   6123 3HG2 THR A 421     -39.553 -25.828  17.686  1.00  1.18           H  
ATOM   6124  N   ALA A 422     -38.783 -29.009  20.574  1.00  1.39           N  
ATOM   6125  CA  ALA A 422     -39.687 -29.692  21.492  1.00  1.39           C  
ATOM   6126  C   ALA A 422     -39.611 -29.111  22.907  1.00  1.39           C  
ATOM   6127  O   ALA A 422     -40.600 -29.135  23.642  1.00  1.39           O  
ATOM   6128  CB  ALA A 422     -39.373 -31.175  21.534  1.00  1.39           C  
ATOM   6129  H   ALA A 422     -38.066 -29.561  20.103  1.00  1.39           H  
ATOM   6130  HA  ALA A 422     -40.702 -29.553  21.123  1.00  1.39           H  
ATOM   6131 1HB  ALA A 422     -40.075 -31.676  22.195  1.00  1.39           H  
ATOM   6132 2HB  ALA A 422     -39.452 -31.590  20.529  1.00  1.39           H  
ATOM   6133 3HB  ALA A 422     -38.365 -31.320  21.903  1.00  1.39           H  
ATOM   6134  N   ALA A 423     -38.430 -28.628  23.306  1.00  1.61           N  
ATOM   6135  CA  ALA A 423     -38.229 -28.013  24.619  1.00  1.61           C  
ATOM   6136  C   ALA A 423     -38.602 -26.509  24.646  1.00  1.61           C  
ATOM   6137  O   ALA A 423     -39.190 -25.995  25.610  1.00  1.61           O  
ATOM   6138  CB  ALA A 423     -36.764 -28.169  25.013  1.00  1.61           C  
ATOM   6139  H   ALA A 423     -37.632 -28.703  22.671  1.00  1.61           H  
ATOM   6140  HA  ALA A 423     -38.862 -28.533  25.334  1.00  1.61           H  
ATOM   6141 1HB  ALA A 423     -36.602 -27.747  25.994  1.00  1.61           H  
ATOM   6142 2HB  ALA A 423     -36.501 -29.225  25.018  1.00  1.61           H  
ATOM   6143 3HB  ALA A 423     -36.139 -27.647  24.286  1.00  1.61           H  
ATOM   6144  N   GLU A 424     -38.275 -25.804  23.572  1.00  1.79           N  
ATOM   6145  CA  GLU A 424     -38.403 -24.351  23.476  1.00  1.79           C  
ATOM   6146  C   GLU A 424     -39.784 -23.819  23.115  1.00  1.79           C  
ATOM   6147  O   GLU A 424     -40.014 -23.313  22.016  1.00  1.79           O  
ATOM   6148  CB  GLU A 424     -37.381 -23.851  22.464  1.00  1.79           C  
ATOM   6149  CG  GLU A 424     -35.943 -24.046  22.897  1.00  1.79           C  
ATOM   6150  CD  GLU A 424     -34.993 -23.864  21.801  1.00  1.79           C  
ATOM   6151  OE1 GLU A 424     -35.423 -23.751  20.684  1.00  1.79           O  
ATOM   6152  OE2 GLU A 424     -33.835 -23.816  22.063  1.00  1.79           O  
ATOM   6153  H   GLU A 424     -37.842 -26.293  22.795  1.00  1.79           H  
ATOM   6154  HA  GLU A 424     -38.139 -23.938  24.450  1.00  1.79           H  
ATOM   6155 1HB  GLU A 424     -37.518 -24.386  21.522  1.00  1.79           H  
ATOM   6156 2HB  GLU A 424     -37.544 -22.792  22.267  1.00  1.79           H  
ATOM   6157 1HG  GLU A 424     -35.715 -23.318  23.670  1.00  1.79           H  
ATOM   6158 2HG  GLU A 424     -35.821 -25.038  23.325  1.00  1.79           H  
ATOM   6159  N   HIS A 425     -40.678 -23.864  24.090  1.00  1.84           N  
ATOM   6160  CA  HIS A 425     -42.057 -23.395  23.919  1.00  1.84           C  
ATOM   6161  C   HIS A 425     -42.332 -22.100  24.667  1.00  1.84           C  
ATOM   6162  O   HIS A 425     -43.487 -21.789  24.956  1.00  1.84           O  
ATOM   6163  CB  HIS A 425     -43.054 -24.430  24.422  1.00  1.84           C  
ATOM   6164  CG  HIS A 425     -43.016 -25.677  23.683  1.00  1.84           C  
ATOM   6165  ND1 HIS A 425     -43.576 -25.835  22.428  1.00  1.84           N  
ATOM   6166  CD2 HIS A 425     -42.457 -26.837  23.997  1.00  1.84           C  
ATOM   6167  CE1 HIS A 425     -43.348 -27.069  22.018  1.00  1.84           C  
ATOM   6168  NE2 HIS A 425     -42.672 -27.687  22.960  1.00  1.84           N  
ATOM   6169  H   HIS A 425     -40.378 -24.325  24.952  1.00  1.84           H  
ATOM   6170  HA  HIS A 425     -42.250 -23.217  22.862  1.00  1.84           H  
ATOM   6171 1HB  HIS A 425     -42.849 -24.649  25.471  1.00  1.84           H  
ATOM   6172 2HB  HIS A 425     -44.062 -24.024  24.361  1.00  1.84           H  
ATOM   6173  HD2 HIS A 425     -41.910 -27.067  24.913  1.00  1.84           H  
ATOM   6174  HE1 HIS A 425     -43.654 -27.497  21.065  1.00  1.84           H  
ATOM   6175  HE2 HIS A 425     -42.311 -28.641  22.971  1.00  1.84           H  
ATOM   6176  N   ASP A 426     -41.285 -21.353  25.005  1.00  1.73           N  
ATOM   6177  CA  ASP A 426     -41.486 -20.141  25.789  1.00  1.73           C  
ATOM   6178  C   ASP A 426     -40.374 -19.095  25.627  1.00  1.73           C  
ATOM   6179  O   ASP A 426     -39.177 -19.409  25.586  1.00  1.73           O  
ATOM   6180  CB  ASP A 426     -41.628 -20.520  27.274  1.00  1.73           C  
ATOM   6181  CG  ASP A 426     -42.239 -19.422  28.160  1.00  1.73           C  
ATOM   6182  OD1 ASP A 426     -41.617 -18.393  28.301  1.00  1.73           O  
ATOM   6183  OD2 ASP A 426     -43.304 -19.622  28.693  1.00  1.73           O  
ATOM   6184  H   ASP A 426     -40.360 -21.644  24.725  1.00  1.73           H  
ATOM   6185  HA  ASP A 426     -42.419 -19.681  25.460  1.00  1.73           H  
ATOM   6186 1HB  ASP A 426     -42.255 -21.408  27.361  1.00  1.73           H  
ATOM   6187 2HB  ASP A 426     -40.647 -20.778  27.674  1.00  1.73           H  
ATOM   6188  N   LYS A 427     -40.802 -17.833  25.615  1.00  1.51           N  
ATOM   6189  CA  LYS A 427     -39.953 -16.642  25.510  1.00  1.51           C  
ATOM   6190  C   LYS A 427     -38.938 -16.505  26.649  1.00  1.51           C  
ATOM   6191  O   LYS A 427     -37.951 -15.781  26.528  1.00  1.51           O  
ATOM   6192  CB  LYS A 427     -40.819 -15.382  25.434  1.00  1.51           C  
ATOM   6193  CG  LYS A 427     -41.593 -15.036  26.703  1.00  1.51           C  
ATOM   6194  CD  LYS A 427     -42.467 -13.795  26.478  1.00  1.51           C  
ATOM   6195  CE  LYS A 427     -43.223 -13.397  27.736  1.00  1.51           C  
ATOM   6196  NZ  LYS A 427     -44.102 -12.213  27.503  1.00  1.51           N  
ATOM   6197  H   LYS A 427     -41.800 -17.686  25.684  1.00  1.51           H  
ATOM   6198  HA  LYS A 427     -39.392 -16.720  24.581  1.00  1.51           H  
ATOM   6199 1HB  LYS A 427     -40.185 -14.530  25.187  1.00  1.51           H  
ATOM   6200 2HB  LYS A 427     -41.539 -15.493  24.624  1.00  1.51           H  
ATOM   6201 1HG  LYS A 427     -42.217 -15.885  26.998  1.00  1.51           H  
ATOM   6202 2HG  LYS A 427     -40.890 -14.830  27.512  1.00  1.51           H  
ATOM   6203 1HD  LYS A 427     -41.836 -12.963  26.166  1.00  1.51           H  
ATOM   6204 2HD  LYS A 427     -43.184 -14.001  25.683  1.00  1.51           H  
ATOM   6205 1HE  LYS A 427     -43.836 -14.235  28.064  1.00  1.51           H  
ATOM   6206 2HE  LYS A 427     -42.506 -13.156  28.522  1.00  1.51           H  
ATOM   6207 1HZ  LYS A 427     -44.587 -11.977  28.357  1.00  1.51           H  
ATOM   6208 2HZ  LYS A 427     -43.538 -11.427  27.208  1.00  1.51           H  
ATOM   6209 3HZ  LYS A 427     -44.776 -12.430  26.783  1.00  1.51           H  
ATOM   6210  N   HIS A 428     -39.152 -17.226  27.750  1.00  1.26           N  
ATOM   6211  CA  HIS A 428     -38.247 -17.167  28.890  1.00  1.26           C  
ATOM   6212  C   HIS A 428     -37.117 -18.198  28.798  1.00  1.26           C  
ATOM   6213  O   HIS A 428     -36.501 -18.516  29.818  1.00  1.26           O  
ATOM   6214  CB  HIS A 428     -38.977 -17.410  30.215  1.00  1.26           C  
ATOM   6215  CG  HIS A 428     -39.995 -16.375  30.592  1.00  1.26           C  
ATOM   6216  ND1 HIS A 428     -41.279 -16.403  30.111  1.00  1.26           N  
ATOM   6217  CD2 HIS A 428     -39.919 -15.293  31.405  1.00  1.26           C  
ATOM   6218  CE1 HIS A 428     -41.961 -15.392  30.610  1.00  1.26           C  
ATOM   6219  NE2 HIS A 428     -41.159 -14.694  31.401  1.00  1.26           N  
ATOM   6220  H   HIS A 428     -39.997 -17.801  27.818  1.00  1.26           H  
ATOM   6221  HA  HIS A 428     -37.789 -16.179  28.933  1.00  1.26           H  
ATOM   6222 1HB  HIS A 428     -39.492 -18.372  30.158  1.00  1.26           H  
ATOM   6223 2HB  HIS A 428     -38.249 -17.477  31.020  1.00  1.26           H  
ATOM   6224  HD1 HIS A 428     -41.642 -17.118  29.468  1.00  1.26           H  
ATOM   6225  HD2 HIS A 428     -39.109 -14.872  32.002  1.00  1.26           H  
ATOM   6226  HE1 HIS A 428     -43.005 -15.254  30.344  1.00  1.26           H  
ATOM   6227  N   THR A 429     -36.856 -18.719  27.597  1.00  1.03           N  
ATOM   6228  CA  THR A 429     -35.729 -19.623  27.394  1.00  1.03           C  
ATOM   6229  C   THR A 429     -34.611 -18.922  26.613  1.00  1.03           C  
ATOM   6230  O   THR A 429     -34.870 -18.199  25.642  1.00  1.03           O  
ATOM   6231  CB  THR A 429     -36.154 -20.922  26.660  1.00  1.03           C  
ATOM   6232  OG1 THR A 429     -37.138 -21.601  27.449  1.00  1.03           O  
ATOM   6233  CG2 THR A 429     -34.935 -21.856  26.454  1.00  1.03           C  
ATOM   6234  H   THR A 429     -37.463 -18.493  26.806  1.00  1.03           H  
ATOM   6235  HA  THR A 429     -35.323 -19.903  28.364  1.00  1.03           H  
ATOM   6236  HB  THR A 429     -36.594 -20.674  25.701  1.00  1.03           H  
ATOM   6237  HG1 THR A 429     -37.989 -21.163  27.322  1.00  1.03           H  
ATOM   6238 1HG2 THR A 429     -35.257 -22.765  25.955  1.00  1.03           H  
ATOM   6239 2HG2 THR A 429     -34.183 -21.361  25.840  1.00  1.03           H  
ATOM   6240 3HG2 THR A 429     -34.499 -22.108  27.421  1.00  1.03           H  
ATOM   6241  N   THR A 430     -33.381 -19.097  27.088  1.00  0.86           N  
ATOM   6242  CA  THR A 430     -32.197 -18.580  26.417  1.00  0.86           C  
ATOM   6243  C   THR A 430     -31.333 -19.777  26.052  1.00  0.86           C  
ATOM   6244  O   THR A 430     -31.128 -20.667  26.889  1.00  0.86           O  
ATOM   6245  CB  THR A 430     -31.378 -17.615  27.305  1.00  0.86           C  
ATOM   6246  OG1 THR A 430     -32.197 -16.504  27.703  1.00  0.86           O  
ATOM   6247  CG2 THR A 430     -30.174 -17.051  26.498  1.00  0.86           C  
ATOM   6248  H   THR A 430     -33.266 -19.652  27.935  1.00  0.86           H  
ATOM   6249  HA  THR A 430     -32.490 -18.069  25.503  1.00  0.86           H  
ATOM   6250  HB  THR A 430     -31.019 -18.140  28.193  1.00  0.86           H  
ATOM   6251  HG1 THR A 430     -32.845 -16.799  28.352  1.00  0.86           H  
ATOM   6252 1HG2 THR A 430     -29.610 -16.368  27.119  1.00  0.86           H  
ATOM   6253 2HG2 THR A 430     -29.525 -17.855  26.175  1.00  0.86           H  
ATOM   6254 3HG2 THR A 430     -30.539 -16.523  25.621  1.00  0.86           H  
ATOM   6255  N   ILE A 431     -30.844 -19.805  24.823  1.00  0.76           N  
ATOM   6256  CA  ILE A 431     -30.022 -20.912  24.393  1.00  0.76           C  
ATOM   6257  C   ILE A 431     -28.727 -20.422  23.783  1.00  0.76           C  
ATOM   6258  O   ILE A 431     -28.719 -19.461  23.022  1.00  0.76           O  
ATOM   6259  CB  ILE A 431     -30.786 -21.759  23.364  1.00  0.76           C  
ATOM   6260  CG1 ILE A 431     -30.048 -22.980  23.008  1.00  0.76           C  
ATOM   6261  CG2 ILE A 431     -30.970 -21.004  22.145  1.00  0.76           C  
ATOM   6262  CD1 ILE A 431     -30.938 -23.912  22.347  1.00  0.76           C  
ATOM   6263  H   ILE A 431     -31.074 -19.054  24.181  1.00  0.76           H  
ATOM   6264  HA  ILE A 431     -29.791 -21.524  25.254  1.00  0.76           H  
ATOM   6265  HB  ILE A 431     -31.760 -22.044  23.772  1.00  0.76           H  
ATOM   6266 1HG1 ILE A 431     -29.231 -22.737  22.334  1.00  0.76           H  
ATOM   6267 2HG1 ILE A 431     -29.635 -23.442  23.895  1.00  0.76           H  
ATOM   6268 1HG2 ILE A 431     -31.524 -21.605  21.422  1.00  0.76           H  
ATOM   6269 2HG2 ILE A 431     -31.519 -20.118  22.378  1.00  0.76           H  
ATOM   6270 3HG2 ILE A 431     -29.997 -20.747  21.740  1.00  0.76           H  
ATOM   6271 1HD1 ILE A 431     -30.439 -24.782  22.087  1.00  0.76           H  
ATOM   6272 2HD1 ILE A 431     -31.740 -24.158  23.038  1.00  0.76           H  
ATOM   6273 3HD1 ILE A 431     -31.353 -23.457  21.455  1.00  0.76           H  
ATOM   6274  N   LEU A 432     -27.656 -21.101  24.128  1.00  0.71           N  
ATOM   6275  CA  LEU A 432     -26.317 -20.826  23.637  1.00  0.71           C  
ATOM   6276  C   LEU A 432     -25.820 -21.913  22.723  1.00  0.71           C  
ATOM   6277  O   LEU A 432     -25.768 -23.078  23.124  1.00  0.71           O  
ATOM   6278  CB  LEU A 432     -25.392 -20.712  24.825  1.00  0.71           C  
ATOM   6279  CG  LEU A 432     -23.946 -20.598  24.572  1.00  0.71           C  
ATOM   6280  CD1 LEU A 432     -23.612 -19.305  23.826  1.00  0.71           C  
ATOM   6281  CD2 LEU A 432     -23.277 -20.667  25.915  1.00  0.71           C  
ATOM   6282  H   LEU A 432     -27.787 -21.868  24.787  1.00  0.71           H  
ATOM   6283  HA  LEU A 432     -26.330 -19.891  23.082  1.00  0.71           H  
ATOM   6284 1HB  LEU A 432     -25.695 -19.859  25.424  1.00  0.71           H  
ATOM   6285 2HB  LEU A 432     -25.524 -21.616  25.395  1.00  0.71           H  
ATOM   6286  HG  LEU A 432     -23.627 -21.443  23.962  1.00  0.71           H  
ATOM   6287 1HD1 LEU A 432     -22.548 -19.246  23.647  1.00  0.71           H  
ATOM   6288 2HD1 LEU A 432     -24.130 -19.295  22.868  1.00  0.71           H  
ATOM   6289 3HD1 LEU A 432     -23.930 -18.449  24.421  1.00  0.71           H  
ATOM   6290 1HD2 LEU A 432     -22.222 -20.653  25.798  1.00  0.71           H  
ATOM   6291 2HD2 LEU A 432     -23.596 -19.827  26.516  1.00  0.71           H  
ATOM   6292 3HD2 LEU A 432     -23.556 -21.560  26.408  1.00  0.71           H  
ATOM   6293  N   ILE A 433     -25.451 -21.543  21.504  1.00  0.71           N  
ATOM   6294  CA  ILE A 433     -24.980 -22.536  20.554  1.00  0.71           C  
ATOM   6295  C   ILE A 433     -23.503 -22.379  20.214  1.00  0.71           C  
ATOM   6296  O   ILE A 433     -23.056 -21.358  19.665  1.00  0.71           O  
ATOM   6297  CB  ILE A 433     -25.846 -22.505  19.300  1.00  0.71           C  
ATOM   6298  CG1 ILE A 433     -27.308 -22.798  19.706  1.00  0.71           C  
ATOM   6299  CG2 ILE A 433     -25.384 -23.563  18.348  1.00  0.71           C  
ATOM   6300  CD1 ILE A 433     -28.286 -22.601  18.663  1.00  0.71           C  
ATOM   6301  H   ILE A 433     -25.509 -20.558  21.236  1.00  0.71           H  
ATOM   6302  HA  ILE A 433     -25.092 -23.517  21.002  1.00  0.71           H  
ATOM   6303  HB  ILE A 433     -25.794 -21.522  18.840  1.00  0.71           H  
ATOM   6304 1HG1 ILE A 433     -27.377 -23.822  19.999  1.00  0.71           H  
ATOM   6305 2HG1 ILE A 433     -27.589 -22.169  20.545  1.00  0.71           H  
ATOM   6306 1HG2 ILE A 433     -26.005 -23.566  17.456  1.00  0.71           H  
ATOM   6307 2HG2 ILE A 433     -24.356 -23.376  18.074  1.00  0.71           H  
ATOM   6308 3HG2 ILE A 433     -25.460 -24.521  18.852  1.00  0.71           H  
ATOM   6309 1HD1 ILE A 433     -29.243 -22.865  19.063  1.00  0.71           H  
ATOM   6310 2HD1 ILE A 433     -28.289 -21.578  18.353  1.00  0.71           H  
ATOM   6311 3HD1 ILE A 433     -28.043 -23.231  17.823  1.00  0.71           H  
ATOM   6312  N   LYS A 434     -22.751 -23.416  20.581  1.00  0.75           N  
ATOM   6313  CA  LYS A 434     -21.305 -23.476  20.428  1.00  0.75           C  
ATOM   6314  C   LYS A 434     -20.798 -24.810  19.865  1.00  0.75           C  
ATOM   6315  O   LYS A 434     -21.555 -25.752  19.662  1.00  0.75           O  
ATOM   6316  CB  LYS A 434     -20.621 -23.127  21.752  1.00  0.75           C  
ATOM   6317  CG  LYS A 434     -20.800 -21.726  22.118  1.00  0.75           C  
ATOM   6318  CD  LYS A 434     -19.949 -21.358  23.230  1.00  0.75           C  
ATOM   6319  CE  LYS A 434     -18.515 -21.364  22.765  1.00  0.75           C  
ATOM   6320  NZ  LYS A 434     -18.243 -20.333  21.904  1.00  0.75           N  
ATOM   6321  H   LYS A 434     -23.214 -24.210  21.030  1.00  0.75           H  
ATOM   6322  HA  LYS A 434     -21.017 -22.704  19.713  1.00  0.75           H  
ATOM   6323 1HB  LYS A 434     -21.092 -23.668  22.549  1.00  0.75           H  
ATOM   6324 2HB  LYS A 434     -19.566 -23.382  21.731  1.00  0.75           H  
ATOM   6325 1HG  LYS A 434     -20.540 -21.128  21.260  1.00  0.75           H  
ATOM   6326 2HG  LYS A 434     -21.831 -21.530  22.379  1.00  0.75           H  
ATOM   6327 1HD  LYS A 434     -20.196 -20.353  23.510  1.00  0.75           H  
ATOM   6328 2HD  LYS A 434     -20.094 -22.021  24.075  1.00  0.75           H  
ATOM   6329 1HE  LYS A 434     -17.848 -21.254  23.568  1.00  0.75           H  
ATOM   6330 2HE  LYS A 434     -18.308 -22.294  22.245  1.00  0.75           H  
ATOM   6331 1HZ  LYS A 434     -17.292 -20.423  21.631  1.00  0.75           H  
ATOM   6332 2HZ  LYS A 434     -18.824 -20.386  21.069  1.00  0.75           H  
ATOM   6333 3HZ  LYS A 434     -18.385 -19.429  22.326  1.00  0.75           H  
ATOM   6334  N   GLY A 435     -19.514 -24.873  19.571  1.00  0.80           N  
ATOM   6335  CA  GLY A 435     -18.892 -26.067  19.009  1.00  0.80           C  
ATOM   6336  C   GLY A 435     -18.266 -25.630  17.714  1.00  0.80           C  
ATOM   6337  O   GLY A 435     -18.561 -24.537  17.244  1.00  0.80           O  
ATOM   6338  H   GLY A 435     -18.935 -24.065  19.742  1.00  0.80           H  
ATOM   6339 1HA  GLY A 435     -18.134 -26.468  19.686  1.00  0.80           H  
ATOM   6340 2HA  GLY A 435     -19.629 -26.838  18.821  1.00  0.80           H  
ATOM   6341  N   SER A 436     -17.406 -26.441  17.132  1.00  0.87           N  
ATOM   6342  CA  SER A 436     -16.732 -26.016  15.919  1.00  0.87           C  
ATOM   6343  C   SER A 436     -17.706 -25.706  14.819  1.00  0.87           C  
ATOM   6344  O   SER A 436     -18.683 -26.422  14.609  1.00  0.87           O  
ATOM   6345  CB  SER A 436     -15.784 -27.074  15.408  1.00  0.87           C  
ATOM   6346  OG  SER A 436     -15.169 -26.649  14.201  1.00  0.87           O  
ATOM   6347  H   SER A 436     -17.186 -27.349  17.529  1.00  0.87           H  
ATOM   6348  HA  SER A 436     -16.163 -25.112  16.129  1.00  0.87           H  
ATOM   6349 1HB  SER A 436     -15.022 -27.289  16.160  1.00  0.87           H  
ATOM   6350 2HB  SER A 436     -16.340 -27.996  15.234  1.00  0.87           H  
ATOM   6351  HG  SER A 436     -14.352 -26.162  14.512  1.00  0.87           H  
ATOM   6352  N   ARG A 437     -17.387 -24.687  14.040  1.00  0.92           N  
ATOM   6353  CA  ARG A 437     -18.169 -24.333  12.870  1.00  0.92           C  
ATOM   6354  C   ARG A 437     -18.276 -25.557  11.946  1.00  0.92           C  
ATOM   6355  O   ARG A 437     -19.279 -25.750  11.256  1.00  0.92           O  
ATOM   6356  CB  ARG A 437     -17.514 -23.175  12.126  1.00  0.92           C  
ATOM   6357  CG  ARG A 437     -18.320 -22.591  10.974  1.00  0.92           C  
ATOM   6358  CD  ARG A 437     -17.587 -21.475  10.308  1.00  0.92           C  
ATOM   6359  NE  ARG A 437     -18.364 -20.860   9.238  1.00  0.92           N  
ATOM   6360  CZ  ARG A 437     -17.864 -20.002   8.327  1.00  0.92           C  
ATOM   6361  NH1 ARG A 437     -16.583 -19.683   8.350  1.00  0.92           N  
ATOM   6362  NH2 ARG A 437     -18.655 -19.478   7.407  1.00  0.92           N  
ATOM   6363  H   ARG A 437     -16.578 -24.133  14.279  1.00  0.92           H  
ATOM   6364  HA  ARG A 437     -19.168 -24.033  13.192  1.00  0.92           H  
ATOM   6365 1HB  ARG A 437     -17.323 -22.362  12.832  1.00  0.92           H  
ATOM   6366 2HB  ARG A 437     -16.553 -23.496  11.728  1.00  0.92           H  
ATOM   6367 1HG  ARG A 437     -18.521 -23.363  10.232  1.00  0.92           H  
ATOM   6368 2HG  ARG A 437     -19.264 -22.198  11.355  1.00  0.92           H  
ATOM   6369 1HD  ARG A 437     -17.347 -20.710  11.039  1.00  0.92           H  
ATOM   6370 2HD  ARG A 437     -16.666 -21.861   9.877  1.00  0.92           H  
ATOM   6371  HE  ARG A 437     -19.378 -21.063   9.202  1.00  0.92           H  
ATOM   6372 1HH1 ARG A 437     -15.975 -20.081   9.052  1.00  0.92           H  
ATOM   6373 2HH1 ARG A 437     -16.210 -19.040   7.666  1.00  0.92           H  
ATOM   6374 1HH2 ARG A 437     -19.641 -19.720   7.384  1.00  0.92           H  
ATOM   6375 2HH2 ARG A 437     -18.281 -18.836   6.729  1.00  0.92           H  
ATOM   6376  N   SER A 438     -17.233 -26.406  11.944  1.00  0.96           N  
ATOM   6377  CA  SER A 438     -17.183 -27.586  11.086  1.00  0.96           C  
ATOM   6378  C   SER A 438     -18.224 -28.643  11.479  1.00  0.96           C  
ATOM   6379  O   SER A 438     -18.502 -29.562  10.707  1.00  0.96           O  
ATOM   6380  CB  SER A 438     -15.786 -28.185  11.101  1.00  0.96           C  
ATOM   6381  OG  SER A 438     -15.458 -28.722  12.355  1.00  0.96           O  
ATOM   6382  H   SER A 438     -16.456 -26.253  12.588  1.00  0.96           H  
ATOM   6383  HA  SER A 438     -17.399 -27.268  10.066  1.00  0.96           H  
ATOM   6384 1HB  SER A 438     -15.725 -28.966  10.345  1.00  0.96           H  
ATOM   6385 2HB  SER A 438     -15.061 -27.418  10.835  1.00  0.96           H  
ATOM   6386  HG  SER A 438     -15.377 -27.965  12.967  1.00  0.96           H  
ATOM   6387  N   ALA A 439     -18.802 -28.518  12.682  1.00  0.97           N  
ATOM   6388  CA  ALA A 439     -19.829 -29.424  13.173  1.00  0.97           C  
ATOM   6389  C   ALA A 439     -21.201 -29.030  12.624  1.00  0.97           C  
ATOM   6390  O   ALA A 439     -22.186 -29.734  12.862  1.00  0.97           O  
ATOM   6391  CB  ALA A 439     -19.858 -29.424  14.697  1.00  0.97           C  
ATOM   6392  H   ALA A 439     -18.545 -27.740  13.284  1.00  0.97           H  
ATOM   6393  HA  ALA A 439     -19.596 -30.427  12.815  1.00  0.97           H  
ATOM   6394 1HB  ALA A 439     -20.616 -30.120  15.050  1.00  0.97           H  
ATOM   6395 2HB  ALA A 439     -18.879 -29.723  15.075  1.00  0.97           H  
ATOM   6396 3HB  ALA A 439     -20.087 -28.434  15.052  1.00  0.97           H  
ATOM   6397  N   VAL A 440     -21.251 -27.889  11.906  1.00  0.95           N  
ATOM   6398  CA  VAL A 440     -22.454 -27.307  11.311  1.00  0.95           C  
ATOM   6399  C   VAL A 440     -23.388 -26.687  12.350  1.00  0.95           C  
ATOM   6400  O   VAL A 440     -24.609 -26.665  12.186  1.00  0.95           O  
ATOM   6401  CB  VAL A 440     -23.208 -28.351  10.454  1.00  0.95           C  
ATOM   6402  CG1 VAL A 440     -24.425 -27.734   9.872  1.00  0.95           C  
ATOM   6403  CG2 VAL A 440     -22.280 -28.864   9.352  1.00  0.95           C  
ATOM   6404  H   VAL A 440     -20.391 -27.369  11.748  1.00  0.95           H  
ATOM   6405  HA  VAL A 440     -22.129 -26.511  10.637  1.00  0.95           H  
ATOM   6406  HB  VAL A 440     -23.541 -29.173  11.063  1.00  0.95           H  
ATOM   6407 1HG1 VAL A 440     -24.957 -28.469   9.271  1.00  0.95           H  
ATOM   6408 2HG1 VAL A 440     -25.057 -27.398  10.671  1.00  0.95           H  
ATOM   6409 3HG1 VAL A 440     -24.133 -26.891   9.249  1.00  0.95           H  
ATOM   6410 1HG2 VAL A 440     -22.808 -29.595   8.743  1.00  0.95           H  
ATOM   6411 2HG2 VAL A 440     -21.967 -28.027   8.729  1.00  0.95           H  
ATOM   6412 3HG2 VAL A 440     -21.398 -29.333   9.790  1.00  0.95           H  
ATOM   6413  N   MET A 441     -22.809 -26.079  13.380  1.00  0.91           N  
ATOM   6414  CA  MET A 441     -23.617 -25.498  14.447  1.00  0.91           C  
ATOM   6415  C   MET A 441     -24.401 -24.279  13.969  1.00  0.91           C  
ATOM   6416  O   MET A 441     -25.474 -23.969  14.492  1.00  0.91           O  
ATOM   6417  CB  MET A 441     -22.741 -25.101  15.611  1.00  0.91           C  
ATOM   6418  CG  MET A 441     -22.049 -26.238  16.264  1.00  0.91           C  
ATOM   6419  SD  MET A 441     -23.137 -27.598  16.677  1.00  0.91           S  
ATOM   6420  CE  MET A 441     -24.286 -26.934  17.815  1.00  0.91           C  
ATOM   6421  H   MET A 441     -21.800 -26.085  13.454  1.00  0.91           H  
ATOM   6422  HA  MET A 441     -24.332 -26.249  14.783  1.00  0.91           H  
ATOM   6423 1HB  MET A 441     -21.974 -24.404  15.274  1.00  0.91           H  
ATOM   6424 2HB  MET A 441     -23.336 -24.601  16.360  1.00  0.91           H  
ATOM   6425 1HG  MET A 441     -21.276 -26.596  15.596  1.00  0.91           H  
ATOM   6426 2HG  MET A 441     -21.569 -25.888  17.166  1.00  0.91           H  
ATOM   6427 1HE  MET A 441     -24.981 -27.719  18.106  1.00  0.91           H  
ATOM   6428 2HE  MET A 441     -23.762 -26.554  18.695  1.00  0.91           H  
ATOM   6429 3HE  MET A 441     -24.831 -26.136  17.332  1.00  0.91           H  
ATOM   6430  N   GLU A 442     -23.898 -23.625  12.931  1.00  0.87           N  
ATOM   6431  CA  GLU A 442     -24.546 -22.445  12.378  1.00  0.87           C  
ATOM   6432  C   GLU A 442     -25.945 -22.759  11.864  1.00  0.87           C  
ATOM   6433  O   GLU A 442     -26.803 -21.871  11.847  1.00  0.87           O  
ATOM   6434  CB  GLU A 442     -23.709 -21.822  11.253  1.00  0.87           C  
ATOM   6435  CG  GLU A 442     -22.437 -21.099  11.712  1.00  0.87           C  
ATOM   6436  CD  GLU A 442     -21.604 -20.512  10.569  1.00  0.87           C  
ATOM   6437  OE1 GLU A 442     -21.286 -21.224   9.645  1.00  0.87           O  
ATOM   6438  OE2 GLU A 442     -21.317 -19.330  10.617  1.00  0.87           O  
ATOM   6439  H   GLU A 442     -23.030 -23.943  12.530  1.00  0.87           H  
ATOM   6440  HA  GLU A 442     -24.639 -21.705  13.176  1.00  0.87           H  
ATOM   6441 1HB  GLU A 442     -23.416 -22.602  10.550  1.00  0.87           H  
ATOM   6442 2HB  GLU A 442     -24.321 -21.104  10.706  1.00  0.87           H  
ATOM   6443 1HG  GLU A 442     -22.717 -20.290  12.391  1.00  0.87           H  
ATOM   6444 2HG  GLU A 442     -21.821 -21.802  12.277  1.00  0.87           H  
ATOM   6445  N   ASN A 443     -26.193 -24.005  11.427  1.00  0.83           N  
ATOM   6446  CA  ASN A 443     -27.517 -24.314  10.912  1.00  0.83           C  
ATOM   6447  C   ASN A 443     -28.491 -24.608  12.046  1.00  0.83           C  
ATOM   6448  O   ASN A 443     -29.701 -24.656  11.834  1.00  0.83           O  
ATOM   6449  CB  ASN A 443     -27.484 -25.446   9.906  1.00  0.83           C  
ATOM   6450  CG  ASN A 443     -26.842 -25.021   8.599  1.00  0.83           C  
ATOM   6451  OD1 ASN A 443     -26.783 -23.825   8.288  1.00  0.83           O  
ATOM   6452  ND2 ASN A 443     -26.388 -25.968   7.822  1.00  0.83           N  
ATOM   6453  H   ASN A 443     -25.491 -24.743  11.494  1.00  0.83           H  
ATOM   6454  HA  ASN A 443     -27.891 -23.436  10.391  1.00  0.83           H  
ATOM   6455 1HB  ASN A 443     -26.950 -26.283  10.327  1.00  0.83           H  
ATOM   6456 2HB  ASN A 443     -28.501 -25.779   9.706  1.00  0.83           H  
ATOM   6457 1HD2 ASN A 443     -25.966 -25.737   6.945  1.00  0.83           H  
ATOM   6458 2HD2 ASN A 443     -26.462 -26.924   8.105  1.00  0.83           H  
ATOM   6459  N   VAL A 444     -27.979 -24.753  13.267  1.00  0.81           N  
ATOM   6460  CA  VAL A 444     -28.831 -24.996  14.413  1.00  0.81           C  
ATOM   6461  C   VAL A 444     -29.328 -23.624  14.785  1.00  0.81           C  
ATOM   6462  O   VAL A 444     -30.518 -23.399  15.002  1.00  0.81           O  
ATOM   6463  CB  VAL A 444     -28.054 -25.616  15.583  1.00  0.81           C  
ATOM   6464  CG1 VAL A 444     -28.979 -25.794  16.804  1.00  0.81           C  
ATOM   6465  CG2 VAL A 444     -27.426 -26.909  15.144  1.00  0.81           C  
ATOM   6466  H   VAL A 444     -26.980 -24.669  13.425  1.00  0.81           H  
ATOM   6467  HA  VAL A 444     -29.671 -25.623  14.138  1.00  0.81           H  
ATOM   6468  HB  VAL A 444     -27.273 -24.930  15.881  1.00  0.81           H  
ATOM   6469 1HG1 VAL A 444     -28.407 -26.197  17.633  1.00  0.81           H  
ATOM   6470 2HG1 VAL A 444     -29.405 -24.842  17.087  1.00  0.81           H  
ATOM   6471 3HG1 VAL A 444     -29.782 -26.480  16.555  1.00  0.81           H  
ATOM   6472 1HG2 VAL A 444     -26.849 -27.324  15.965  1.00  0.81           H  
ATOM   6473 2HG2 VAL A 444     -28.199 -27.616  14.847  1.00  0.81           H  
ATOM   6474 3HG2 VAL A 444     -26.761 -26.725  14.297  1.00  0.81           H  
ATOM   6475  N   VAL A 445     -28.400 -22.669  14.772  1.00  0.80           N  
ATOM   6476  CA  VAL A 445     -28.760 -21.305  15.096  1.00  0.80           C  
ATOM   6477  C   VAL A 445     -29.790 -20.814  14.092  1.00  0.80           C  
ATOM   6478  O   VAL A 445     -30.870 -20.354  14.476  1.00  0.80           O  
ATOM   6479  CB  VAL A 445     -27.534 -20.375  14.964  1.00  0.80           C  
ATOM   6480  CG1 VAL A 445     -27.971 -18.921  15.115  1.00  0.80           C  
ATOM   6481  CG2 VAL A 445     -26.467 -20.734  15.979  1.00  0.80           C  
ATOM   6482  H   VAL A 445     -27.432 -22.922  14.569  1.00  0.80           H  
ATOM   6483  HA  VAL A 445     -29.177 -21.264  16.100  1.00  0.80           H  
ATOM   6484  HB  VAL A 445     -27.119 -20.487  13.966  1.00  0.80           H  
ATOM   6485 1HG1 VAL A 445     -27.102 -18.271  14.985  1.00  0.80           H  
ATOM   6486 2HG1 VAL A 445     -28.718 -18.680  14.358  1.00  0.80           H  
ATOM   6487 3HG1 VAL A 445     -28.394 -18.760  16.097  1.00  0.80           H  
ATOM   6488 1HG2 VAL A 445     -25.604 -20.080  15.847  1.00  0.80           H  
ATOM   6489 2HG2 VAL A 445     -26.855 -20.606  16.967  1.00  0.80           H  
ATOM   6490 3HG2 VAL A 445     -26.159 -21.769  15.828  1.00  0.80           H  
ATOM   6491  N   ALA A 446     -29.488 -20.989  12.797  1.00  0.84           N  
ATOM   6492  CA  ALA A 446     -30.398 -20.547  11.760  1.00  0.84           C  
ATOM   6493  C   ALA A 446     -31.747 -21.238  11.847  1.00  0.84           C  
ATOM   6494  O   ALA A 446     -32.776 -20.588  11.683  1.00  0.84           O  
ATOM   6495  CB  ALA A 446     -29.797 -20.811  10.394  1.00  0.84           C  
ATOM   6496  H   ALA A 446     -28.590 -21.395  12.528  1.00  0.84           H  
ATOM   6497  HA  ALA A 446     -30.553 -19.476  11.887  1.00  0.84           H  
ATOM   6498 1HB  ALA A 446     -30.470 -20.450   9.621  1.00  0.84           H  
ATOM   6499 2HB  ALA A 446     -28.837 -20.300  10.314  1.00  0.84           H  
ATOM   6500 3HB  ALA A 446     -29.648 -21.880  10.272  1.00  0.84           H  
ATOM   6501  N   ALA A 447     -31.768 -22.546  12.116  1.00  0.94           N  
ATOM   6502  CA  ALA A 447     -33.031 -23.261  12.208  1.00  0.94           C  
ATOM   6503  C   ALA A 447     -33.909 -22.743  13.330  1.00  0.94           C  
ATOM   6504  O   ALA A 447     -35.130 -22.670  13.187  1.00  0.94           O  
ATOM   6505  CB  ALA A 447     -32.784 -24.727  12.419  1.00  0.94           C  
ATOM   6506  H   ALA A 447     -30.908 -23.081  12.229  1.00  0.94           H  
ATOM   6507  HA  ALA A 447     -33.565 -23.121  11.269  1.00  0.94           H  
ATOM   6508 1HB  ALA A 447     -33.736 -25.245  12.452  1.00  0.94           H  
ATOM   6509 2HB  ALA A 447     -32.185 -25.113  11.597  1.00  0.94           H  
ATOM   6510 3HB  ALA A 447     -32.249 -24.871  13.360  1.00  0.94           H  
ATOM   6511  N   LEU A 448     -33.305 -22.359  14.449  1.00  1.15           N  
ATOM   6512  CA  LEU A 448     -34.113 -21.895  15.558  1.00  1.15           C  
ATOM   6513  C   LEU A 448     -34.590 -20.464  15.330  1.00  1.15           C  
ATOM   6514  O   LEU A 448     -35.714 -20.108  15.690  1.00  1.15           O  
ATOM   6515  CB  LEU A 448     -33.311 -21.936  16.855  1.00  1.15           C  
ATOM   6516  CG  LEU A 448     -32.840 -23.309  17.356  1.00  1.15           C  
ATOM   6517  CD1 LEU A 448     -32.038 -23.060  18.590  1.00  1.15           C  
ATOM   6518  CD2 LEU A 448     -34.004 -24.263  17.605  1.00  1.15           C  
ATOM   6519  H   LEU A 448     -32.289 -22.439  14.545  1.00  1.15           H  
ATOM   6520  HA  LEU A 448     -34.982 -22.543  15.650  1.00  1.15           H  
ATOM   6521 1HB  LEU A 448     -32.414 -21.325  16.710  1.00  1.15           H  
ATOM   6522 2HB  LEU A 448     -33.907 -21.481  17.636  1.00  1.15           H  
ATOM   6523  HG  LEU A 448     -32.192 -23.751  16.622  1.00  1.15           H  
ATOM   6524 1HD1 LEU A 448     -31.640 -23.988  18.961  1.00  1.15           H  
ATOM   6525 2HD1 LEU A 448     -31.237 -22.384  18.338  1.00  1.15           H  
ATOM   6526 3HD1 LEU A 448     -32.673 -22.608  19.353  1.00  1.15           H  
ATOM   6527 1HD2 LEU A 448     -33.621 -25.219  17.964  1.00  1.15           H  
ATOM   6528 2HD2 LEU A 448     -34.670 -23.838  18.356  1.00  1.15           H  
ATOM   6529 3HD2 LEU A 448     -34.556 -24.419  16.678  1.00  1.15           H  
ATOM   6530  N   CYS A 449     -33.745 -19.631  14.724  1.00  1.53           N  
ATOM   6531  CA  CYS A 449     -34.099 -18.231  14.509  1.00  1.53           C  
ATOM   6532  C   CYS A 449     -34.969 -18.013  13.265  1.00  1.53           C  
ATOM   6533  O   CYS A 449     -35.750 -17.065  13.200  1.00  1.53           O  
ATOM   6534  CB  CYS A 449     -32.838 -17.400  14.397  1.00  1.53           C  
ATOM   6535  SG  CYS A 449     -31.871 -17.336  15.917  1.00  1.53           S  
ATOM   6536  H   CYS A 449     -32.819 -19.963  14.446  1.00  1.53           H  
ATOM   6537  HA  CYS A 449     -34.650 -17.882  15.378  1.00  1.53           H  
ATOM   6538 1HB  CYS A 449     -32.200 -17.809  13.608  1.00  1.53           H  
ATOM   6539 2HB  CYS A 449     -33.102 -16.386  14.117  1.00  1.53           H  
ATOM   6540  HG  CYS A 449     -30.946 -16.470  15.443  1.00  1.53           H  
ATOM   6541  N   GLY A 450     -34.863 -18.921  12.298  1.00  2.15           N  
ATOM   6542  CA  GLY A 450     -35.577 -18.877  11.023  1.00  2.15           C  
ATOM   6543  C   GLY A 450     -36.894 -19.650  11.064  1.00  2.15           C  
ATOM   6544  O   GLY A 450     -37.467 -19.978  10.012  1.00  2.15           O  
ATOM   6545  H   GLY A 450     -34.193 -19.679  12.409  1.00  2.15           H  
ATOM   6546 1HA  GLY A 450     -35.768 -17.840  10.751  1.00  2.15           H  
ATOM   6547 2HA  GLY A 450     -34.936 -19.296  10.247  1.00  2.15           H  
ATOM   6548  N   SER A 451     -37.387 -19.920  12.275  1.00  3.08           N  
ATOM   6549  CA  SER A 451     -38.575 -20.739  12.487  1.00  3.08           C  
ATOM   6550  C   SER A 451     -39.833 -20.182  11.808  1.00  3.08           C  
ATOM   6551  O   SER A 451     -40.768 -20.928  11.539  1.00  3.08           O  
ATOM   6552  CB  SER A 451     -38.834 -20.869  13.973  1.00  3.08           C  
ATOM   6553  OG  SER A 451     -39.230 -19.634  14.517  1.00  3.08           O  
ATOM   6554  H   SER A 451     -36.872 -19.589  13.083  1.00  3.08           H  
ATOM   6555  HA  SER A 451     -38.376 -21.733  12.085  1.00  3.08           H  
ATOM   6556 1HB  SER A 451     -39.607 -21.616  14.147  1.00  3.08           H  
ATOM   6557 2HB  SER A 451     -37.922 -21.213  14.468  1.00  3.08           H  
ATOM   6558  HG  SER A 451     -40.049 -19.412  14.057  1.00  3.08           H  
ATOM   6559  N   SER A 452     -39.842 -18.884  11.487  1.00  4.34           N  
ATOM   6560  CA  SER A 452     -40.985 -18.269  10.807  1.00  4.34           C  
ATOM   6561  C   SER A 452     -41.005 -18.587   9.305  1.00  4.34           C  
ATOM   6562  O   SER A 452     -41.983 -18.277   8.619  1.00  4.34           O  
ATOM   6563  CB  SER A 452     -40.988 -16.764  11.007  1.00  4.34           C  
ATOM   6564  OG  SER A 452     -39.928 -16.147  10.335  1.00  4.34           O  
ATOM   6565  H   SER A 452     -39.044 -18.317  11.732  1.00  4.34           H  
ATOM   6566  HA  SER A 452     -41.897 -18.673  11.248  1.00  4.34           H  
ATOM   6567 1HB  SER A 452     -41.932 -16.354  10.653  1.00  4.34           H  
ATOM   6568 2HB  SER A 452     -40.917 -16.547  12.067  1.00  4.34           H  
ATOM   6569  HG  SER A 452     -40.134 -16.219   9.397  1.00  4.34           H  
ATOM   6570  N   THR A 453     -39.914 -19.170   8.788  1.00  5.79           N  
ATOM   6571  CA  THR A 453     -39.815 -19.515   7.375  1.00  5.79           C  
ATOM   6572  C   THR A 453     -39.677 -21.029   7.196  1.00  5.79           C  
ATOM   6573  O   THR A 453     -39.959 -21.569   6.124  1.00  5.79           O  
ATOM   6574  CB  THR A 453     -38.597 -18.819   6.736  1.00  5.79           C  
ATOM   6575  OG1 THR A 453     -37.382 -19.294   7.349  1.00  5.79           O  
ATOM   6576  CG2 THR A 453     -38.697 -17.319   6.954  1.00  5.79           C  
ATOM   6577  H   THR A 453     -39.130 -19.396   9.392  1.00  5.79           H  
ATOM   6578  HA  THR A 453     -40.720 -19.192   6.865  1.00  5.79           H  
ATOM   6579  HB  THR A 453     -38.571 -19.031   5.668  1.00  5.79           H  
ATOM   6580  HG1 THR A 453     -37.515 -19.422   8.313  1.00  5.79           H  
ATOM   6581 1HG2 THR A 453     -37.835 -16.830   6.502  1.00  5.79           H  
ATOM   6582 2HG2 THR A 453     -39.612 -16.945   6.495  1.00  5.79           H  
ATOM   6583 3HG2 THR A 453     -38.711 -17.109   8.020  1.00  5.79           H  
ATOM   6584  N   GLU A 454     -39.257 -21.703   8.265  1.00  7.14           N  
ATOM   6585  CA  GLU A 454     -39.026 -23.143   8.272  1.00  7.14           C  
ATOM   6586  C   GLU A 454     -40.347 -23.912   8.345  1.00  7.14           C  
ATOM   6587  O   GLU A 454     -41.357 -23.401   8.823  1.00  7.14           O  
ATOM   6588  CB  GLU A 454     -38.062 -23.516   9.413  1.00  7.14           C  
ATOM   6589  CG  GLU A 454     -37.582 -24.986   9.456  1.00  7.14           C  
ATOM   6590  CD  GLU A 454     -36.881 -25.442   8.212  1.00  7.14           C  
ATOM   6591  OE1 GLU A 454     -37.580 -25.746   7.265  1.00  7.14           O  
ATOM   6592  OE2 GLU A 454     -35.676 -25.505   8.199  1.00  7.14           O  
ATOM   6593  H   GLU A 454     -39.025 -21.172   9.098  1.00  7.14           H  
ATOM   6594  HA  GLU A 454     -38.541 -23.410   7.333  1.00  7.14           H  
ATOM   6595 1HB  GLU A 454     -37.183 -22.870   9.369  1.00  7.14           H  
ATOM   6596 2HB  GLU A 454     -38.557 -23.318  10.360  1.00  7.14           H  
ATOM   6597 1HG  GLU A 454     -36.878 -25.071  10.284  1.00  7.14           H  
ATOM   6598 2HG  GLU A 454     -38.384 -25.640   9.671  1.00  7.14           H  
ATOM   6599  N   LYS A 455     -40.328 -25.149   7.855  1.00  8.14           N  
ATOM   6600  CA  LYS A 455     -41.502 -26.031   7.836  1.00  8.14           C  
ATOM   6601  C   LYS A 455     -41.684 -26.886   9.099  1.00  8.14           C  
ATOM   6602  O   LYS A 455     -42.594 -27.713   9.162  1.00  8.14           O  
ATOM   6603  CB  LYS A 455     -41.440 -26.950   6.620  1.00  8.14           C  
ATOM   6604  CG  LYS A 455     -41.557 -26.230   5.279  1.00  8.14           C  
ATOM   6605  CD  LYS A 455     -41.526 -27.215   4.114  1.00  8.14           C  
ATOM   6606  CE  LYS A 455     -41.661 -26.501   2.774  1.00  8.14           C  
ATOM   6607  NZ  LYS A 455     -41.608 -27.454   1.630  1.00  8.14           N  
ATOM   6608  H   LYS A 455     -39.433 -25.488   7.486  1.00  8.14           H  
ATOM   6609  HA  LYS A 455     -42.386 -25.400   7.743  1.00  8.14           H  
ATOM   6610 1HB  LYS A 455     -40.490 -27.493   6.629  1.00  8.14           H  
ATOM   6611 2HB  LYS A 455     -42.238 -27.689   6.681  1.00  8.14           H  
ATOM   6612 1HG  LYS A 455     -42.490 -25.666   5.250  1.00  8.14           H  
ATOM   6613 2HG  LYS A 455     -40.727 -25.528   5.176  1.00  8.14           H  
ATOM   6614 1HD  LYS A 455     -40.583 -27.764   4.130  1.00  8.14           H  
ATOM   6615 2HD  LYS A 455     -42.343 -27.928   4.218  1.00  8.14           H  
ATOM   6616 1HE  LYS A 455     -42.611 -25.969   2.748  1.00  8.14           H  
ATOM   6617 2HE  LYS A 455     -40.850 -25.780   2.670  1.00  8.14           H  
ATOM   6618 1HZ  LYS A 455     -41.701 -26.946   0.762  1.00  8.14           H  
ATOM   6619 2HZ  LYS A 455     -40.725 -27.945   1.640  1.00  8.14           H  
ATOM   6620 3HZ  LYS A 455     -42.364 -28.120   1.711  1.00  8.14           H  
ATOM   6621  N   HIS A 456     -40.793 -26.712  10.064  1.00  8.72           N  
ATOM   6622  CA  HIS A 456     -40.784 -27.480  11.301  1.00  8.72           C  
ATOM   6623  C   HIS A 456     -41.120 -26.604  12.507  1.00  8.72           C  
ATOM   6624  O   HIS A 456     -42.274 -26.547  12.933  1.00  8.72           O  
ATOM   6625  OXT HIS A 456     -40.209 -26.095  13.158  1.00  8.72           O  
ATOM   6626  CB  HIS A 456     -39.406 -28.125  11.495  1.00  8.72           C  
ATOM   6627  CG  HIS A 456     -39.049 -29.115  10.417  1.00  8.72           C  
ATOM   6628  ND1 HIS A 456     -39.140 -30.481  10.600  1.00  8.72           N  
ATOM   6629  CD2 HIS A 456     -38.609 -28.934   9.145  1.00  8.72           C  
ATOM   6630  CE1 HIS A 456     -38.768 -31.098   9.492  1.00  8.72           C  
ATOM   6631  NE2 HIS A 456     -38.442 -30.182   8.593  1.00  8.72           N  
ATOM   6632  H   HIS A 456     -40.093 -25.999   9.924  1.00  8.72           H  
ATOM   6633  HA  HIS A 456     -41.529 -28.273  11.248  1.00  8.72           H  
ATOM   6634 1HB  HIS A 456     -38.639 -27.350  11.514  1.00  8.72           H  
ATOM   6635 2HB  HIS A 456     -39.376 -28.640  12.455  1.00  8.72           H  
ATOM   6636  HD1 HIS A 456     -39.436 -30.954  11.435  1.00  8.72           H  
ATOM   6637  HD2 HIS A 456     -38.391 -28.044   8.553  1.00  8.72           H  
ATOM   6638  HE1 HIS A 456     -38.768 -32.187   9.440  1.00  8.72           H  
ENDMDL

REMARK ID 699256 DOMAINID 689668 MODEL 3 E3.Pseudomonas_fluorescens_BRZ63 murF
MODEL     3
ATOM      1  N   MET A   1      -0.334   0.424   0.454  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.077   0.653   0.131  1.00  1.06           C  
ATOM      3  C   MET A   1       1.474   2.124   0.333  1.00  1.06           C  
ATOM      4  O   MET A   1       0.690   3.032   0.044  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.365   0.149  -1.279  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.790   0.303  -1.725  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.122  -0.459  -3.296  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.367  -2.083  -2.647  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.721  -0.194  -0.244  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.459  -0.008   1.370  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.828   1.300   0.431  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.680   0.056   0.816  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.100  -0.903  -1.343  1.00  1.06           H  
ATOM     14 2HB  MET A   1       0.742   0.689  -1.987  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.045   1.344  -1.781  1.00  1.06           H  
ATOM     16 2HG  MET A   1       3.422  -0.168  -0.993  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.585  -2.750  -3.446  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.203  -2.057  -1.953  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.476  -2.413  -2.120  1.00  1.06           H  
ATOM     20  N   LEU A   2       2.681   2.358   0.875  1.00  1.02           N  
ATOM     21  CA  LEU A   2       3.197   3.690   1.239  1.00  1.02           C  
ATOM     22  C   LEU A   2       3.412   4.629   0.068  1.00  1.02           C  
ATOM     23  O   LEU A   2       3.316   5.849   0.206  1.00  1.02           O  
ATOM     24  CB  LEU A   2       4.487   3.522   2.027  1.00  1.02           C  
ATOM     25  CG  LEU A   2       4.231   2.926   3.366  1.00  1.02           C  
ATOM     26  CD1 LEU A   2       5.395   2.533   4.010  1.00  1.02           C  
ATOM     27  CD2 LEU A   2       3.557   3.918   4.156  1.00  1.02           C  
ATOM     28  H   LEU A   2       3.301   1.569   1.050  1.00  1.02           H  
ATOM     29  HA  LEU A   2       2.486   4.141   1.913  1.00  1.02           H  
ATOM     30 1HB  LEU A   2       5.180   2.902   1.481  1.00  1.02           H  
ATOM     31 2HB  LEU A   2       4.940   4.500   2.172  1.00  1.02           H  
ATOM     32  HG  LEU A   2       3.627   2.071   3.247  1.00  1.02           H  
ATOM     33 1HD1 LEU A   2       5.117   2.109   4.950  1.00  1.02           H  
ATOM     34 2HD1 LEU A   2       5.862   1.802   3.408  1.00  1.02           H  
ATOM     35 3HD1 LEU A   2       6.047   3.381   4.151  1.00  1.02           H  
ATOM     36 1HD2 LEU A   2       3.299   3.518   5.125  1.00  1.02           H  
ATOM     37 2HD2 LEU A   2       4.196   4.791   4.272  1.00  1.02           H  
ATOM     38 3HD2 LEU A   2       2.699   4.177   3.629  1.00  1.02           H  
ATOM     39  N   LYS A   3       3.771   4.063  -1.066  1.00  0.96           N  
ATOM     40  CA  LYS A   3       4.021   4.836  -2.265  1.00  0.96           C  
ATOM     41  C   LYS A   3       3.809   3.982  -3.500  1.00  0.96           C  
ATOM     42  O   LYS A   3       4.115   2.795  -3.500  1.00  0.96           O  
ATOM     43  CB  LYS A   3       5.453   5.376  -2.234  1.00  0.96           C  
ATOM     44  CG  LYS A   3       6.527   4.278  -2.216  1.00  0.96           C  
ATOM     45  CD  LYS A   3       7.937   4.861  -2.126  1.00  0.96           C  
ATOM     46  CE  LYS A   3       8.996   3.757  -2.104  1.00  0.96           C  
ATOM     47  NZ  LYS A   3      10.383   4.311  -2.047  1.00  0.96           N  
ATOM     48  H   LYS A   3       3.846   3.059  -1.099  1.00  0.96           H  
ATOM     49  HA  LYS A   3       3.320   5.670  -2.303  1.00  0.96           H  
ATOM     50 1HB  LYS A   3       5.625   5.988  -3.121  1.00  0.96           H  
ATOM     51 2HB  LYS A   3       5.592   6.011  -1.360  1.00  0.96           H  
ATOM     52 1HG  LYS A   3       6.359   3.617  -1.364  1.00  0.96           H  
ATOM     53 2HG  LYS A   3       6.445   3.688  -3.134  1.00  0.96           H  
ATOM     54 1HD  LYS A   3       8.114   5.506  -2.988  1.00  0.96           H  
ATOM     55 2HD  LYS A   3       8.028   5.459  -1.219  1.00  0.96           H  
ATOM     56 1HE  LYS A   3       8.832   3.121  -1.230  1.00  0.96           H  
ATOM     57 2HE  LYS A   3       8.895   3.154  -3.003  1.00  0.96           H  
ATOM     58 1HZ  LYS A   3      11.045   3.548  -2.035  1.00  0.96           H  
ATOM     59 2HZ  LYS A   3      10.549   4.888  -2.860  1.00  0.96           H  
ATOM     60 3HZ  LYS A   3      10.502   4.866  -1.213  1.00  0.96           H  
ATOM     61  N   ALA A   4       3.334   4.585  -4.579  1.00  0.89           N  
ATOM     62  CA  ALA A   4       3.224   3.836  -5.826  1.00  0.89           C  
ATOM     63  C   ALA A   4       4.623   3.495  -6.295  1.00  0.89           C  
ATOM     64  O   ALA A   4       5.553   4.268  -6.050  1.00  0.89           O  
ATOM     65  CB  ALA A   4       2.473   4.614  -6.880  1.00  0.89           C  
ATOM     66  H   ALA A   4       3.068   5.558  -4.546  1.00  0.89           H  
ATOM     67  HA  ALA A   4       2.690   2.904  -5.628  1.00  0.89           H  
ATOM     68 1HB  ALA A   4       2.410   4.014  -7.771  1.00  0.89           H  
ATOM     69 2HB  ALA A   4       1.471   4.839  -6.524  1.00  0.89           H  
ATOM     70 3HB  ALA A   4       2.998   5.539  -7.097  1.00  0.89           H  
ATOM     71  N   MET A   5       4.775   2.372  -6.985  1.00  0.83           N  
ATOM     72  CA  MET A   5       6.095   1.994  -7.491  1.00  0.83           C  
ATOM     73  C   MET A   5       6.009   1.414  -8.888  1.00  0.83           C  
ATOM     74  O   MET A   5       5.058   0.705  -9.221  1.00  0.83           O  
ATOM     75  CB  MET A   5       6.738   0.989  -6.535  1.00  0.83           C  
ATOM     76  CG  MET A   5       8.164   0.536  -6.882  1.00  0.83           C  
ATOM     77  SD  MET A   5       8.818  -0.652  -5.689  1.00  0.83           S  
ATOM     78  CE  MET A   5       8.955   0.301  -4.202  1.00  0.83           C  
ATOM     79  H   MET A   5       3.965   1.767  -7.138  1.00  0.83           H  
ATOM     80  HA  MET A   5       6.722   2.886  -7.547  1.00  0.83           H  
ATOM     81 1HB  MET A   5       6.771   1.430  -5.539  1.00  0.83           H  
ATOM     82 2HB  MET A   5       6.106   0.122  -6.468  1.00  0.83           H  
ATOM     83 1HG  MET A   5       8.169   0.061  -7.860  1.00  0.83           H  
ATOM     84 2HG  MET A   5       8.829   1.401  -6.923  1.00  0.83           H  
ATOM     85 1HE  MET A   5       9.329  -0.331  -3.407  1.00  0.83           H  
ATOM     86 2HE  MET A   5       9.641   1.131  -4.365  1.00  0.83           H  
ATOM     87 3HE  MET A   5       7.972   0.687  -3.924  1.00  0.83           H  
ATOM     88  N   THR A   6       6.987   1.745  -9.726  1.00  0.77           N  
ATOM     89  CA  THR A   6       7.005   1.186 -11.064  1.00  0.77           C  
ATOM     90  C   THR A   6       7.828  -0.078 -11.162  1.00  0.77           C  
ATOM     91  O   THR A   6       8.708  -0.337 -10.336  1.00  0.77           O  
ATOM     92  CB  THR A   6       7.558   2.211 -12.058  1.00  0.77           C  
ATOM     93  OG1 THR A   6       8.916   2.531 -11.683  1.00  0.77           O  
ATOM     94  CG2 THR A   6       6.719   3.459 -12.028  1.00  0.77           C  
ATOM     95  H   THR A   6       7.737   2.385  -9.438  1.00  0.77           H  
ATOM     96  HA  THR A   6       5.993   0.945 -11.350  1.00  0.77           H  
ATOM     97  HB  THR A   6       7.551   1.788 -13.063  1.00  0.77           H  
ATOM     98  HG1 THR A   6       8.893   2.996 -10.808  1.00  0.77           H  
ATOM     99 1HG2 THR A   6       7.121   4.183 -12.734  1.00  0.77           H  
ATOM    100 2HG2 THR A   6       5.709   3.201 -12.308  1.00  0.77           H  
ATOM    101 3HG2 THR A   6       6.729   3.881 -11.024  1.00  0.77           H  
ATOM    102  N   PHE A   7       7.601  -0.823 -12.236  1.00  0.73           N  
ATOM    103  CA  PHE A   7       8.406  -2.001 -12.518  1.00  0.73           C  
ATOM    104  C   PHE A   7       9.872  -1.666 -12.695  1.00  0.73           C  
ATOM    105  O   PHE A   7      10.720  -2.377 -12.166  1.00  0.73           O  
ATOM    106  CB  PHE A   7       7.861  -2.745 -13.725  1.00  0.73           C  
ATOM    107  CG  PHE A   7       6.820  -3.684 -13.340  1.00  0.73           C  
ATOM    108  CD1 PHE A   7       5.774  -3.276 -12.538  1.00  0.73           C  
ATOM    109  CD2 PHE A   7       6.880  -5.003 -13.762  1.00  0.73           C  
ATOM    110  CE1 PHE A   7       4.814  -4.166 -12.166  1.00  0.73           C  
ATOM    111  CE2 PHE A   7       5.915  -5.882 -13.387  1.00  0.73           C  
ATOM    112  CZ  PHE A   7       4.893  -5.456 -12.593  1.00  0.73           C  
ATOM    113  H   PHE A   7       6.830  -0.554 -12.852  1.00  0.73           H  
ATOM    114  HA  PHE A   7       8.322  -2.671 -11.662  1.00  0.73           H  
ATOM    115 1HB  PHE A   7       7.446  -2.034 -14.442  1.00  0.73           H  
ATOM    116 2HB  PHE A   7       8.661  -3.292 -14.222  1.00  0.73           H  
ATOM    117  HD1 PHE A   7       5.723  -2.236 -12.206  1.00  0.73           H  
ATOM    118  HD2 PHE A   7       7.705  -5.333 -14.397  1.00  0.73           H  
ATOM    119  HE1 PHE A   7       3.983  -3.852 -11.536  1.00  0.73           H  
ATOM    120  HE2 PHE A   7       5.955  -6.920 -13.712  1.00  0.73           H  
ATOM    121  HZ  PHE A   7       4.138  -6.142 -12.296  1.00  0.73           H  
ATOM    122  N   SER A   8      10.185  -0.562 -13.373  1.00  0.70           N  
ATOM    123  CA  SER A   8      11.584  -0.187 -13.526  1.00  0.70           C  
ATOM    124  C   SER A   8      12.231   0.135 -12.168  1.00  0.70           C  
ATOM    125  O   SER A   8      13.351  -0.304 -11.888  1.00  0.70           O  
ATOM    126  CB  SER A   8      11.698   1.003 -14.453  1.00  0.70           C  
ATOM    127  OG  SER A   8      11.278   0.664 -15.747  1.00  0.70           O  
ATOM    128  H   SER A   8       9.455  -0.005 -13.836  1.00  0.70           H  
ATOM    129  HA  SER A   8      12.116  -1.027 -13.971  1.00  0.70           H  
ATOM    130 1HB  SER A   8      11.080   1.820 -14.072  1.00  0.70           H  
ATOM    131 2HB  SER A   8      12.729   1.349 -14.477  1.00  0.70           H  
ATOM    132  HG  SER A   8      10.300   0.529 -15.670  1.00  0.70           H  
ATOM    133  N   GLU A   9      11.525   0.863 -11.286  1.00  0.69           N  
ATOM    134  CA  GLU A   9      12.111   1.164  -9.971  1.00  0.69           C  
ATOM    135  C   GLU A   9      12.330  -0.109  -9.163  1.00  0.69           C  
ATOM    136  O   GLU A   9      13.367  -0.284  -8.504  1.00  0.69           O  
ATOM    137  CB  GLU A   9      11.196   2.116  -9.193  1.00  0.69           C  
ATOM    138  CG  GLU A   9      11.185   3.546  -9.718  1.00  0.69           C  
ATOM    139  CD  GLU A   9      10.058   4.355  -9.164  1.00  0.69           C  
ATOM    140  OE1 GLU A   9       8.946   3.850  -9.184  1.00  0.69           O  
ATOM    141  OE2 GLU A   9      10.281   5.457  -8.721  1.00  0.69           O  
ATOM    142  H   GLU A   9      10.597   1.226 -11.524  1.00  0.69           H  
ATOM    143  HA  GLU A   9      13.080   1.643 -10.123  1.00  0.69           H  
ATOM    144 1HB  GLU A   9      10.173   1.737  -9.230  1.00  0.69           H  
ATOM    145 2HB  GLU A   9      11.496   2.137  -8.146  1.00  0.69           H  
ATOM    146 1HG  GLU A   9      12.126   4.022  -9.444  1.00  0.69           H  
ATOM    147 2HG  GLU A   9      11.128   3.528 -10.805  1.00  0.69           H  
ATOM    148  N   LEU A  10      11.364  -1.018  -9.257  1.00  0.68           N  
ATOM    149  CA  LEU A  10      11.436  -2.270  -8.549  1.00  0.68           C  
ATOM    150  C   LEU A  10      12.562  -3.118  -9.111  1.00  0.68           C  
ATOM    151  O   LEU A  10      13.297  -3.750  -8.357  1.00  0.68           O  
ATOM    152  CB  LEU A  10      10.103  -3.007  -8.602  1.00  0.68           C  
ATOM    153  CG  LEU A  10      10.106  -4.267  -7.831  1.00  0.68           C  
ATOM    154  CD1 LEU A  10      10.478  -3.942  -6.433  1.00  0.68           C  
ATOM    155  CD2 LEU A  10       8.751  -4.912  -7.874  1.00  0.68           C  
ATOM    156  H   LEU A  10      10.533  -0.813  -9.812  1.00  0.68           H  
ATOM    157  HA  LEU A  10      11.655  -2.056  -7.505  1.00  0.68           H  
ATOM    158 1HB  LEU A  10       9.320  -2.359  -8.218  1.00  0.68           H  
ATOM    159 2HB  LEU A  10       9.876  -3.241  -9.643  1.00  0.68           H  
ATOM    160  HG  LEU A  10      10.840  -4.928  -8.243  1.00  0.68           H  
ATOM    161 1HD1 LEU A  10      10.500  -4.843  -5.828  1.00  0.68           H  
ATOM    162 2HD1 LEU A  10      11.456  -3.474  -6.421  1.00  0.68           H  
ATOM    163 3HD1 LEU A  10       9.762  -3.267  -6.041  1.00  0.68           H  
ATOM    164 1HD2 LEU A  10       8.768  -5.832  -7.297  1.00  0.68           H  
ATOM    165 2HD2 LEU A  10       8.039  -4.260  -7.457  1.00  0.68           H  
ATOM    166 3HD2 LEU A  10       8.485  -5.122  -8.906  1.00  0.68           H  
ATOM    167  N   ALA A  11      12.705  -3.121 -10.434  1.00  0.68           N  
ATOM    168  CA  ALA A  11      13.732  -3.889 -11.108  1.00  0.68           C  
ATOM    169  C   ALA A  11      15.104  -3.504 -10.632  1.00  0.68           C  
ATOM    170  O   ALA A  11      15.969  -4.357 -10.411  1.00  0.68           O  
ATOM    171  CB  ALA A  11      13.645  -3.650 -12.596  1.00  0.68           C  
ATOM    172  H   ALA A  11      12.058  -2.589 -11.003  1.00  0.68           H  
ATOM    173  HA  ALA A  11      13.580  -4.934 -10.885  1.00  0.68           H  
ATOM    174 1HB  ALA A  11      14.395  -4.237 -13.110  1.00  0.68           H  
ATOM    175 2HB  ALA A  11      12.666  -3.927 -12.933  1.00  0.68           H  
ATOM    176 3HB  ALA A  11      13.807  -2.602 -12.803  1.00  0.68           H  
ATOM    177  N   GLN A  12      15.320  -2.212 -10.408  1.00  0.68           N  
ATOM    178  CA  GLN A  12      16.626  -1.833  -9.920  1.00  0.68           C  
ATOM    179  C   GLN A  12      16.804  -2.350  -8.496  1.00  0.68           C  
ATOM    180  O   GLN A  12      17.799  -3.004  -8.176  1.00  0.68           O  
ATOM    181  CB  GLN A  12      16.781  -0.309  -9.946  1.00  0.68           C  
ATOM    182  CG  GLN A  12      16.842   0.290 -11.345  1.00  0.68           C  
ATOM    183  CD  GLN A  12      16.910   1.816 -11.333  1.00  0.68           C  
ATOM    184  OE1 GLN A  12      16.457   2.476 -10.391  1.00  0.68           O  
ATOM    185  NE2 GLN A  12      17.487   2.386 -12.389  1.00  0.68           N  
ATOM    186  H   GLN A  12      14.600  -1.516 -10.619  1.00  0.68           H  
ATOM    187  HA  GLN A  12      17.386  -2.286 -10.554  1.00  0.68           H  
ATOM    188 1HB  GLN A  12      15.928   0.144  -9.432  1.00  0.68           H  
ATOM    189 2HB  GLN A  12      17.680  -0.023  -9.406  1.00  0.68           H  
ATOM    190 1HG  GLN A  12      17.724  -0.092 -11.856  1.00  0.68           H  
ATOM    191 2HG  GLN A  12      15.940  -0.006 -11.884  1.00  0.68           H  
ATOM    192 1HE2 GLN A  12      17.565   3.383 -12.441  1.00  0.68           H  
ATOM    193 2HE2 GLN A  12      17.841   1.817 -13.131  1.00  0.68           H  
ATOM    194  N   ALA A  13      15.780  -2.152  -7.666  1.00  0.68           N  
ATOM    195  CA  ALA A  13      15.820  -2.558  -6.265  1.00  0.68           C  
ATOM    196  C   ALA A  13      15.999  -4.064  -6.063  1.00  0.68           C  
ATOM    197  O   ALA A  13      16.646  -4.493  -5.105  1.00  0.68           O  
ATOM    198  CB  ALA A  13      14.557  -2.116  -5.581  1.00  0.68           C  
ATOM    199  H   ALA A  13      14.956  -1.647  -8.003  1.00  0.68           H  
ATOM    200  HA  ALA A  13      16.669  -2.057  -5.803  1.00  0.68           H  
ATOM    201 1HB  ALA A  13      14.631  -2.384  -4.550  1.00  0.68           H  
ATOM    202 2HB  ALA A  13      14.439  -1.038  -5.680  1.00  0.68           H  
ATOM    203 3HB  ALA A  13      13.712  -2.617  -6.038  1.00  0.68           H  
ATOM    204  N   LEU A  14      15.413  -4.864  -6.950  1.00  0.67           N  
ATOM    205  CA  LEU A  14      15.474  -6.317  -6.844  1.00  0.67           C  
ATOM    206  C   LEU A  14      16.543  -6.957  -7.726  1.00  0.67           C  
ATOM    207  O   LEU A  14      16.573  -8.185  -7.834  1.00  0.67           O  
ATOM    208  CB  LEU A  14      14.144  -6.956  -7.269  1.00  0.67           C  
ATOM    209  CG  LEU A  14      12.885  -6.588  -6.509  1.00  0.67           C  
ATOM    210  CD1 LEU A  14      11.727  -7.333  -7.150  1.00  0.67           C  
ATOM    211  CD2 LEU A  14      12.997  -6.929  -5.052  1.00  0.67           C  
ATOM    212  H   LEU A  14      14.870  -4.445  -7.704  1.00  0.67           H  
ATOM    213  HA  LEU A  14      15.687  -6.571  -5.808  1.00  0.67           H  
ATOM    214 1HB  LEU A  14      13.969  -6.671  -8.308  1.00  0.67           H  
ATOM    215 2HB  LEU A  14      14.251  -8.037  -7.231  1.00  0.67           H  
ATOM    216  HG  LEU A  14      12.721  -5.531  -6.609  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14      10.796  -7.084  -6.648  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14      11.659  -7.071  -8.199  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14      11.909  -8.377  -7.061  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14      12.072  -6.647  -4.538  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14      13.155  -7.994  -4.945  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14      13.835  -6.380  -4.619  1.00  0.67           H  
ATOM    223  N   SER A  15      17.374  -6.154  -8.408  1.00  0.66           N  
ATOM    224  CA  SER A  15      18.350  -6.697  -9.364  1.00  0.66           C  
ATOM    225  C   SER A  15      17.656  -7.655 -10.338  1.00  0.66           C  
ATOM    226  O   SER A  15      18.095  -8.792 -10.534  1.00  0.66           O  
ATOM    227  CB  SER A  15      19.479  -7.417  -8.648  1.00  0.66           C  
ATOM    228  OG  SER A  15      20.175  -6.545  -7.798  1.00  0.66           O  
ATOM    229  H   SER A  15      17.343  -5.140  -8.274  1.00  0.66           H  
ATOM    230  HA  SER A  15      18.765  -5.867  -9.938  1.00  0.66           H  
ATOM    231 1HB  SER A  15      19.092  -8.258  -8.077  1.00  0.66           H  
ATOM    232 2HB  SER A  15      20.165  -7.820  -9.391  1.00  0.66           H  
ATOM    233  HG  SER A  15      20.268  -5.722  -8.286  1.00  0.66           H  
ATOM    234  N   ALA A  16      16.556  -7.183 -10.928  1.00  0.66           N  
ATOM    235  CA  ALA A  16      15.691  -7.987 -11.787  1.00  0.66           C  
ATOM    236  C   ALA A  16      15.530  -7.407 -13.194  1.00  0.66           C  
ATOM    237  O   ALA A  16      15.809  -6.233 -13.434  1.00  0.66           O  
ATOM    238  CB  ALA A  16      14.366  -8.119 -11.088  1.00  0.66           C  
ATOM    239  H   ALA A  16      16.294  -6.217 -10.732  1.00  0.66           H  
ATOM    240  HA  ALA A  16      16.131  -8.977 -11.895  1.00  0.66           H  
ATOM    241 1HB  ALA A  16      13.696  -8.734 -11.660  1.00  0.66           H  
ATOM    242 2HB  ALA A  16      14.561  -8.567 -10.125  1.00  0.66           H  
ATOM    243 3HB  ALA A  16      13.938  -7.157 -10.943  1.00  0.66           H  
ATOM    244  N   ARG A  17      15.147  -8.260 -14.148  1.00  0.67           N  
ATOM    245  CA  ARG A  17      14.975  -7.814 -15.539  1.00  0.67           C  
ATOM    246  C   ARG A  17      13.522  -7.562 -15.934  1.00  0.67           C  
ATOM    247  O   ARG A  17      12.664  -8.432 -15.782  1.00  0.67           O  
ATOM    248  CB  ARG A  17      15.597  -8.836 -16.498  1.00  0.67           C  
ATOM    249  CG  ARG A  17      15.508  -8.486 -17.999  1.00  0.67           C  
ATOM    250  CD  ARG A  17      16.392  -9.381 -18.866  1.00  0.67           C  
ATOM    251  NE  ARG A  17      15.984 -10.801 -18.887  1.00  0.67           N  
ATOM    252  CZ  ARG A  17      15.131 -11.349 -19.790  1.00  0.67           C  
ATOM    253  NH1 ARG A  17      14.611 -10.596 -20.739  1.00  0.67           N  
ATOM    254  NH2 ARG A  17      14.821 -12.642 -19.718  1.00  0.67           N  
ATOM    255  H   ARG A  17      14.934  -9.224 -13.879  1.00  0.67           H  
ATOM    256  HA  ARG A  17      15.519  -6.877 -15.659  1.00  0.67           H  
ATOM    257 1HB  ARG A  17      16.649  -8.969 -16.250  1.00  0.67           H  
ATOM    258 2HB  ARG A  17      15.104  -9.799 -16.360  1.00  0.67           H  
ATOM    259 1HG  ARG A  17      14.477  -8.597 -18.334  1.00  0.67           H  
ATOM    260 2HG  ARG A  17      15.815  -7.451 -18.146  1.00  0.67           H  
ATOM    261 1HD  ARG A  17      16.366  -9.009 -19.889  1.00  0.67           H  
ATOM    262 2HD  ARG A  17      17.416  -9.331 -18.495  1.00  0.67           H  
ATOM    263  HE  ARG A  17      16.363 -11.408 -18.171  1.00  0.67           H  
ATOM    264 1HH1 ARG A  17      14.847  -9.615 -20.789  1.00  0.67           H  
ATOM    265 2HH1 ARG A  17      13.975 -10.995 -21.419  1.00  0.67           H  
ATOM    266 1HH2 ARG A  17      15.235 -13.216 -19.000  1.00  0.67           H  
ATOM    267 2HH2 ARG A  17      14.150 -13.065 -20.390  1.00  0.67           H  
ATOM    268  N   VAL A  18      13.224  -6.374 -16.460  1.00  0.69           N  
ATOM    269  CA  VAL A  18      11.850  -6.126 -16.899  1.00  0.69           C  
ATOM    270  C   VAL A  18      11.729  -6.810 -18.259  1.00  0.69           C  
ATOM    271  O   VAL A  18      12.598  -6.643 -19.116  1.00  0.69           O  
ATOM    272  CB  VAL A  18      11.504  -4.617 -16.997  1.00  0.69           C  
ATOM    273  CG1 VAL A  18      10.105  -4.463 -17.524  1.00  0.69           C  
ATOM    274  CG2 VAL A  18      11.607  -3.936 -15.645  1.00  0.69           C  
ATOM    275  H   VAL A  18      13.935  -5.661 -16.561  1.00  0.69           H  
ATOM    276  HA  VAL A  18      11.151  -6.593 -16.206  1.00  0.69           H  
ATOM    277  HB  VAL A  18      12.188  -4.143 -17.701  1.00  0.69           H  
ATOM    278 1HG1 VAL A  18       9.852  -3.406 -17.622  1.00  0.69           H  
ATOM    279 2HG1 VAL A  18      10.057  -4.925 -18.480  1.00  0.69           H  
ATOM    280 3HG1 VAL A  18       9.398  -4.943 -16.843  1.00  0.69           H  
ATOM    281 1HG2 VAL A  18      11.364  -2.876 -15.750  1.00  0.69           H  
ATOM    282 2HG2 VAL A  18      10.908  -4.388 -14.964  1.00  0.69           H  
ATOM    283 3HG2 VAL A  18      12.619  -4.040 -15.271  1.00  0.69           H  
ATOM    284  N   LEU A  19      10.698  -7.631 -18.431  1.00  0.71           N  
ATOM    285  CA  LEU A  19      10.538  -8.425 -19.646  1.00  0.71           C  
ATOM    286  C   LEU A  19       9.639  -7.781 -20.709  1.00  0.71           C  
ATOM    287  O   LEU A  19       9.472  -8.322 -21.800  1.00  0.71           O  
ATOM    288  CB  LEU A  19       9.908  -9.761 -19.262  1.00  0.71           C  
ATOM    289  CG  LEU A  19      10.668 -10.583 -18.189  1.00  0.71           C  
ATOM    290  CD1 LEU A  19       9.901 -11.849 -17.896  1.00  0.71           C  
ATOM    291  CD2 LEU A  19      12.029 -10.875 -18.664  1.00  0.71           C  
ATOM    292  H   LEU A  19      10.018  -7.725 -17.678  1.00  0.71           H  
ATOM    293  HA  LEU A  19      11.524  -8.591 -20.077  1.00  0.71           H  
ATOM    294 1HB  LEU A  19       8.912  -9.566 -18.884  1.00  0.71           H  
ATOM    295 2HB  LEU A  19       9.824 -10.380 -20.157  1.00  0.71           H  
ATOM    296  HG  LEU A  19      10.728 -10.002 -17.260  1.00  0.71           H  
ATOM    297 1HD1 LEU A  19      10.391 -12.434 -17.160  1.00  0.71           H  
ATOM    298 2HD1 LEU A  19       8.936 -11.631 -17.555  1.00  0.71           H  
ATOM    299 3HD1 LEU A  19       9.834 -12.402 -18.786  1.00  0.71           H  
ATOM    300 1HD2 LEU A  19      12.570 -11.441 -17.916  1.00  0.71           H  
ATOM    301 2HD2 LEU A  19      11.969 -11.456 -19.586  1.00  0.71           H  
ATOM    302 3HD2 LEU A  19      12.540  -9.936 -18.848  1.00  0.71           H  
ATOM    303  N   SER A  20       9.020  -6.665 -20.359  1.00  0.73           N  
ATOM    304  CA  SER A  20       8.047  -5.973 -21.205  1.00  0.73           C  
ATOM    305  C   SER A  20       7.973  -4.479 -20.872  1.00  0.73           C  
ATOM    306  O   SER A  20       8.924  -3.895 -20.357  1.00  0.73           O  
ATOM    307  CB  SER A  20       6.679  -6.622 -21.071  1.00  0.73           C  
ATOM    308  OG  SER A  20       5.792  -6.128 -22.032  1.00  0.73           O  
ATOM    309  H   SER A  20       9.233  -6.282 -19.452  1.00  0.73           H  
ATOM    310  HA  SER A  20       8.369  -6.068 -22.244  1.00  0.73           H  
ATOM    311 1HB  SER A  20       6.767  -7.705 -21.166  1.00  0.73           H  
ATOM    312 2HB  SER A  20       6.307  -6.404 -20.091  1.00  0.73           H  
ATOM    313  HG  SER A  20       4.979  -6.633 -21.927  1.00  0.73           H  
ATOM    314  N   SER A  21       6.864  -3.847 -21.231  1.00  0.75           N  
ATOM    315  CA  SER A  21       6.696  -2.427 -20.969  1.00  0.75           C  
ATOM    316  C   SER A  21       6.622  -2.166 -19.471  1.00  0.75           C  
ATOM    317  O   SER A  21       6.325  -3.064 -18.685  1.00  0.75           O  
ATOM    318  CB  SER A  21       5.417  -1.922 -21.601  1.00  0.75           C  
ATOM    319  OG  SER A  21       4.295  -2.452 -20.954  1.00  0.75           O  
ATOM    320  H   SER A  21       6.140  -4.385 -21.683  1.00  0.75           H  
ATOM    321  HA  SER A  21       7.550  -1.887 -21.380  1.00  0.75           H  
ATOM    322 1HB  SER A  21       5.389  -0.834 -21.547  1.00  0.75           H  
ATOM    323 2HB  SER A  21       5.399  -2.200 -22.652  1.00  0.75           H  
ATOM    324  HG  SER A  21       4.298  -2.056 -20.069  1.00  0.75           H  
ATOM    325  N   ASP A  22       6.890  -0.924 -19.087  1.00  0.75           N  
ATOM    326  CA  ASP A  22       6.796  -0.485 -17.700  1.00  0.75           C  
ATOM    327  C   ASP A  22       5.343  -0.278 -17.278  1.00  0.75           C  
ATOM    328  O   ASP A  22       4.485   0.033 -18.108  1.00  0.75           O  
ATOM    329  CB  ASP A  22       7.600   0.810 -17.502  1.00  0.75           C  
ATOM    330  CG  ASP A  22       7.806   1.206 -16.028  1.00  0.75           C  
ATOM    331  OD1 ASP A  22       8.525   0.504 -15.321  1.00  0.75           O  
ATOM    332  OD2 ASP A  22       7.283   2.211 -15.628  1.00  0.75           O  
ATOM    333  H   ASP A  22       7.151  -0.250 -19.790  1.00  0.75           H  
ATOM    334  HA  ASP A  22       7.225  -1.261 -17.065  1.00  0.75           H  
ATOM    335 1HB  ASP A  22       8.581   0.702 -17.969  1.00  0.75           H  
ATOM    336 2HB  ASP A  22       7.089   1.631 -18.007  1.00  0.75           H  
ATOM    337  N   CYS A  23       5.078  -0.432 -15.984  1.00  0.75           N  
ATOM    338  CA  CYS A  23       3.769  -0.125 -15.415  1.00  0.75           C  
ATOM    339  C   CYS A  23       3.892   0.213 -13.930  1.00  0.75           C  
ATOM    340  O   CYS A  23       4.953   0.023 -13.326  1.00  0.75           O  
ATOM    341  CB  CYS A  23       2.789  -1.274 -15.616  1.00  0.75           C  
ATOM    342  SG  CYS A  23       3.215  -2.759 -14.762  1.00  0.75           S  
ATOM    343  H   CYS A  23       5.824  -0.724 -15.375  1.00  0.75           H  
ATOM    344  HA  CYS A  23       3.370   0.750 -15.930  1.00  0.75           H  
ATOM    345 1HB  CYS A  23       1.798  -0.973 -15.283  1.00  0.75           H  
ATOM    346 2HB  CYS A  23       2.716  -1.509 -16.680  1.00  0.75           H  
ATOM    347  HG  CYS A  23       2.145  -3.483 -15.159  1.00  0.75           H  
ATOM    348  N   THR A  24       2.793   0.697 -13.337  1.00  0.74           N  
ATOM    349  CA  THR A  24       2.806   1.123 -11.936  1.00  0.74           C  
ATOM    350  C   THR A  24       1.869   0.322 -11.041  1.00  0.74           C  
ATOM    351  O   THR A  24       0.708   0.098 -11.389  1.00  0.74           O  
ATOM    352  CB  THR A  24       2.388   2.608 -11.834  1.00  0.74           C  
ATOM    353  OG1 THR A  24       3.273   3.417 -12.608  1.00  0.74           O  
ATOM    354  CG2 THR A  24       2.457   3.079 -10.386  1.00  0.74           C  
ATOM    355  H   THR A  24       1.945   0.804 -13.875  1.00  0.74           H  
ATOM    356  HA  THR A  24       3.808   1.007 -11.542  1.00  0.74           H  
ATOM    357  HB  THR A  24       1.372   2.731 -12.205  1.00  0.74           H  
ATOM    358  HG1 THR A  24       3.120   4.342 -12.401  1.00  0.74           H  
ATOM    359 1HG2 THR A  24       2.168   4.126 -10.336  1.00  0.74           H  
ATOM    360 2HG2 THR A  24       1.780   2.497  -9.767  1.00  0.74           H  
ATOM    361 3HG2 THR A  24       3.477   2.964 -10.013  1.00  0.74           H  
ATOM    362  N   PHE A  25       2.366  -0.087  -9.873  1.00  0.73           N  
ATOM    363  CA  PHE A  25       1.517  -0.803  -8.939  1.00  0.73           C  
ATOM    364  C   PHE A  25       1.342  -0.038  -7.623  1.00  0.73           C  
ATOM    365  O   PHE A  25       2.199   0.748  -7.201  1.00  0.73           O  
ATOM    366  CB  PHE A  25       2.065  -2.220  -8.719  1.00  0.73           C  
ATOM    367  CG  PHE A  25       3.440  -2.344  -8.094  1.00  0.73           C  
ATOM    368  CD1 PHE A  25       3.605  -2.447  -6.719  1.00  0.73           C  
ATOM    369  CD2 PHE A  25       4.578  -2.361  -8.899  1.00  0.73           C  
ATOM    370  CE1 PHE A  25       4.864  -2.569  -6.177  1.00  0.73           C  
ATOM    371  CE2 PHE A  25       5.831  -2.476  -8.347  1.00  0.73           C  
ATOM    372  CZ  PHE A  25       5.959  -2.581  -6.979  1.00  0.73           C  
ATOM    373  H   PHE A  25       3.335   0.120  -9.636  1.00  0.73           H  
ATOM    374  HA  PHE A  25       0.531  -0.907  -9.389  1.00  0.73           H  
ATOM    375 1HB  PHE A  25       1.364  -2.773  -8.091  1.00  0.73           H  
ATOM    376 2HB  PHE A  25       2.102  -2.736  -9.663  1.00  0.73           H  
ATOM    377  HD1 PHE A  25       2.727  -2.439  -6.073  1.00  0.73           H  
ATOM    378  HD2 PHE A  25       4.468  -2.269  -9.974  1.00  0.73           H  
ATOM    379  HE1 PHE A  25       4.994  -2.650  -5.110  1.00  0.73           H  
ATOM    380  HE2 PHE A  25       6.716  -2.478  -8.988  1.00  0.73           H  
ATOM    381  HZ  PHE A  25       6.934  -2.666  -6.531  1.00  0.73           H  
ATOM    382  N   ASN A  26       0.213  -0.299  -6.967  1.00  0.73           N  
ATOM    383  CA  ASN A  26      -0.155   0.306  -5.690  1.00  0.73           C  
ATOM    384  C   ASN A  26      -0.390  -0.735  -4.595  1.00  0.73           C  
ATOM    385  O   ASN A  26      -0.957  -0.433  -3.541  1.00  0.73           O  
ATOM    386  CB  ASN A  26      -1.415   1.124  -5.879  1.00  0.73           C  
ATOM    387  CG  ASN A  26      -1.231   2.293  -6.814  1.00  0.73           C  
ATOM    388  OD1 ASN A  26      -0.633   3.316  -6.473  1.00  0.73           O  
ATOM    389  ND2 ASN A  26      -1.748   2.156  -8.012  1.00  0.73           N  
ATOM    390  H   ASN A  26      -0.437  -0.942  -7.403  1.00  0.73           H  
ATOM    391  HA  ASN A  26       0.660   0.951  -5.359  1.00  0.73           H  
ATOM    392 1HB  ASN A  26      -2.203   0.478  -6.276  1.00  0.73           H  
ATOM    393 2HB  ASN A  26      -1.753   1.495  -4.913  1.00  0.73           H  
ATOM    394 1HD2 ASN A  26      -1.660   2.894  -8.681  1.00  0.73           H  
ATOM    395 2HD2 ASN A  26      -2.235   1.317  -8.258  1.00  0.73           H  
ATOM    396  N   GLY A  27       0.042  -1.956  -4.845  1.00  0.74           N  
ATOM    397  CA  GLY A  27      -0.143  -3.044  -3.896  1.00  0.74           C  
ATOM    398  C   GLY A  27       0.368  -4.355  -4.465  1.00  0.74           C  
ATOM    399  O   GLY A  27       0.663  -4.438  -5.659  1.00  0.74           O  
ATOM    400  H   GLY A  27       0.509  -2.129  -5.722  1.00  0.74           H  
ATOM    401 1HA  GLY A  27       0.376  -2.815  -2.968  1.00  0.74           H  
ATOM    402 2HA  GLY A  27      -1.200  -3.136  -3.652  1.00  0.74           H  
ATOM    403  N   VAL A  28       0.470  -5.365  -3.591  1.00  0.77           N  
ATOM    404  CA  VAL A  28       1.007  -6.684  -3.936  1.00  0.77           C  
ATOM    405  C   VAL A  28       0.146  -7.850  -3.428  1.00  0.77           C  
ATOM    406  O   VAL A  28      -0.348  -7.811  -2.297  1.00  0.77           O  
ATOM    407  CB  VAL A  28       2.419  -6.823  -3.345  1.00  0.77           C  
ATOM    408  CG1 VAL A  28       3.054  -8.149  -3.736  1.00  0.77           C  
ATOM    409  CG2 VAL A  28       3.247  -5.660  -3.787  1.00  0.77           C  
ATOM    410  H   VAL A  28       0.185  -5.203  -2.635  1.00  0.77           H  
ATOM    411  HA  VAL A  28       1.074  -6.749  -5.018  1.00  0.77           H  
ATOM    412  HB  VAL A  28       2.342  -6.818  -2.263  1.00  0.77           H  
ATOM    413 1HG1 VAL A  28       4.043  -8.216  -3.301  1.00  0.77           H  
ATOM    414 2HG1 VAL A  28       2.460  -8.986  -3.386  1.00  0.77           H  
ATOM    415 3HG1 VAL A  28       3.129  -8.179  -4.821  1.00  0.77           H  
ATOM    416 1HG2 VAL A  28       4.214  -5.724  -3.357  1.00  0.77           H  
ATOM    417 2HG2 VAL A  28       3.326  -5.643  -4.857  1.00  0.77           H  
ATOM    418 3HG2 VAL A  28       2.786  -4.772  -3.449  1.00  0.77           H  
ATOM    419  N   SER A  29      -0.004  -8.887  -4.253  1.00  0.81           N  
ATOM    420  CA  SER A  29      -0.731 -10.104  -3.872  1.00  0.81           C  
ATOM    421  C   SER A  29      -0.047 -11.348  -4.427  1.00  0.81           C  
ATOM    422  O   SER A  29       0.623 -11.294  -5.453  1.00  0.81           O  
ATOM    423  CB  SER A  29      -2.166 -10.086  -4.365  1.00  0.81           C  
ATOM    424  OG  SER A  29      -2.847 -11.278  -3.978  1.00  0.81           O  
ATOM    425  H   SER A  29       0.413  -8.813  -5.182  1.00  0.81           H  
ATOM    426  HA  SER A  29      -0.735 -10.176  -2.783  1.00  0.81           H  
ATOM    427 1HB  SER A  29      -2.684  -9.219  -3.956  1.00  0.81           H  
ATOM    428 2HB  SER A  29      -2.169  -9.987  -5.443  1.00  0.81           H  
ATOM    429  HG  SER A  29      -3.774 -11.143  -4.231  1.00  0.81           H  
ATOM    430  N   ILE A  30      -0.209 -12.464  -3.724  1.00  0.86           N  
ATOM    431  CA  ILE A  30       0.300 -13.756  -4.181  1.00  0.86           C  
ATOM    432  C   ILE A  30      -0.852 -14.709  -4.458  1.00  0.86           C  
ATOM    433  O   ILE A  30      -0.635 -15.876  -4.794  1.00  0.86           O  
ATOM    434  CB  ILE A  30       1.194 -14.414  -3.120  1.00  0.86           C  
ATOM    435  CG1 ILE A  30       0.399 -14.703  -1.876  1.00  0.86           C  
ATOM    436  CG2 ILE A  30       2.351 -13.527  -2.782  1.00  0.86           C  
ATOM    437  CD1 ILE A  30       1.140 -15.560  -0.899  1.00  0.86           C  
ATOM    438  H   ILE A  30      -0.743 -12.425  -2.863  1.00  0.86           H  
ATOM    439  HA  ILE A  30       0.870 -13.619  -5.102  1.00  0.86           H  
ATOM    440  HB  ILE A  30       1.567 -15.366  -3.499  1.00  0.86           H  
ATOM    441 1HG1 ILE A  30       0.132 -13.764  -1.400  1.00  0.86           H  
ATOM    442 2HG1 ILE A  30      -0.519 -15.221  -2.145  1.00  0.86           H  
ATOM    443 1HG2 ILE A  30       2.968 -14.003  -2.032  1.00  0.86           H  
ATOM    444 2HG2 ILE A  30       2.913 -13.374  -3.655  1.00  0.86           H  
ATOM    445 3HG2 ILE A  30       1.987 -12.588  -2.406  1.00  0.86           H  
ATOM    446 1HD1 ILE A  30       0.509 -15.729  -0.029  1.00  0.86           H  
ATOM    447 2HD1 ILE A  30       1.381 -16.513  -1.361  1.00  0.86           H  
ATOM    448 3HD1 ILE A  30       2.054 -15.063  -0.603  1.00  0.86           H  
ATOM    449  N   ASP A  31      -2.080 -14.214  -4.276  1.00  0.91           N  
ATOM    450  CA  ASP A  31      -3.260 -15.058  -4.415  1.00  0.91           C  
ATOM    451  C   ASP A  31      -4.201 -14.646  -5.538  1.00  0.91           C  
ATOM    452  O   ASP A  31      -4.851 -13.591  -5.482  1.00  0.91           O  
ATOM    453  CB  ASP A  31      -4.049 -15.082  -3.102  1.00  0.91           C  
ATOM    454  CG  ASP A  31      -3.323 -15.782  -1.950  1.00  0.91           C  
ATOM    455  OD1 ASP A  31      -3.133 -16.969  -2.028  1.00  0.91           O  
ATOM    456  OD2 ASP A  31      -2.957 -15.114  -1.008  1.00  0.91           O  
ATOM    457  H   ASP A  31      -2.196 -13.226  -4.058  1.00  0.91           H  
ATOM    458  HA  ASP A  31      -2.926 -16.074  -4.626  1.00  0.91           H  
ATOM    459 1HB  ASP A  31      -4.275 -14.059  -2.800  1.00  0.91           H  
ATOM    460 2HB  ASP A  31      -5.002 -15.587  -3.274  1.00  0.91           H  
ATOM    461  N   SER A  32      -4.323 -15.500  -6.544  1.00  0.95           N  
ATOM    462  CA  SER A  32      -5.195 -15.141  -7.640  1.00  0.95           C  
ATOM    463  C   SER A  32      -6.600 -15.068  -7.070  1.00  0.95           C  
ATOM    464  O   SER A  32      -6.863 -15.660  -6.019  1.00  0.95           O  
ATOM    465  CB  SER A  32      -5.098 -16.147  -8.767  1.00  0.95           C  
ATOM    466  OG  SER A  32      -5.614 -17.395  -8.392  1.00  0.95           O  
ATOM    467  H   SER A  32      -3.793 -16.362  -6.557  1.00  0.95           H  
ATOM    468  HA  SER A  32      -4.909 -14.163  -8.020  1.00  0.95           H  
ATOM    469 1HB  SER A  32      -5.643 -15.771  -9.635  1.00  0.95           H  
ATOM    470 2HB  SER A  32      -4.054 -16.257  -9.064  1.00  0.95           H  
ATOM    471  HG  SER A  32      -5.544 -17.955  -9.175  1.00  0.95           H  
ATOM    472  N   ARG A  33      -7.486 -14.350  -7.770  1.00  0.96           N  
ATOM    473  CA  ARG A  33      -8.885 -14.070  -7.384  1.00  0.96           C  
ATOM    474  C   ARG A  33      -9.002 -12.907  -6.383  1.00  0.96           C  
ATOM    475  O   ARG A  33     -10.076 -12.324  -6.246  1.00  0.96           O  
ATOM    476  CB  ARG A  33      -9.553 -15.273  -6.724  1.00  0.96           C  
ATOM    477  CG  ARG A  33      -9.681 -16.507  -7.581  1.00  0.96           C  
ATOM    478  CD  ARG A  33     -10.049 -17.652  -6.747  1.00  0.96           C  
ATOM    479  NE  ARG A  33      -8.979 -17.919  -5.790  1.00  0.96           N  
ATOM    480  CZ  ARG A  33      -8.985 -18.916  -4.877  1.00  0.96           C  
ATOM    481  NH1 ARG A  33     -10.004 -19.749  -4.819  1.00  0.96           N  
ATOM    482  NH2 ARG A  33      -7.970 -19.064  -4.040  1.00  0.96           N  
ATOM    483  H   ARG A  33      -7.157 -13.946  -8.633  1.00  0.96           H  
ATOM    484  HA  ARG A  33      -9.441 -13.809  -8.283  1.00  0.96           H  
ATOM    485 1HB  ARG A  33      -9.127 -15.517  -5.763  1.00  0.96           H  
ATOM    486 2HB  ARG A  33     -10.580 -14.982  -6.509  1.00  0.96           H  
ATOM    487 1HG  ARG A  33     -10.456 -16.356  -8.330  1.00  0.96           H  
ATOM    488 2HG  ARG A  33      -8.734 -16.732  -8.072  1.00  0.96           H  
ATOM    489 1HD  ARG A  33     -10.962 -17.436  -6.194  1.00  0.96           H  
ATOM    490 2HD  ARG A  33     -10.188 -18.537  -7.365  1.00  0.96           H  
ATOM    491  HE  ARG A  33      -8.173 -17.263  -5.801  1.00  0.96           H  
ATOM    492 1HH1 ARG A  33     -10.782 -19.642  -5.455  1.00  0.96           H  
ATOM    493 2HH1 ARG A  33     -10.009 -20.494  -4.137  1.00  0.96           H  
ATOM    494 1HH2 ARG A  33      -7.180 -18.432  -4.078  1.00  0.96           H  
ATOM    495 2HH2 ARG A  33      -7.982 -19.811  -3.363  1.00  0.96           H  
ATOM    496  N   ASN A  34      -7.896 -12.527  -5.725  1.00  0.96           N  
ATOM    497  CA  ASN A  34      -7.893 -11.415  -4.770  1.00  0.96           C  
ATOM    498  C   ASN A  34      -7.112 -10.252  -5.353  1.00  0.96           C  
ATOM    499  O   ASN A  34      -6.641  -9.370  -4.637  1.00  0.96           O  
ATOM    500  CB  ASN A  34      -7.296 -11.831  -3.443  1.00  0.96           C  
ATOM    501  CG  ASN A  34      -8.149 -12.837  -2.720  1.00  0.96           C  
ATOM    502  OD1 ASN A  34      -9.206 -12.500  -2.174  1.00  0.96           O  
ATOM    503  ND2 ASN A  34      -7.710 -14.063  -2.702  1.00  0.96           N  
ATOM    504  H   ASN A  34      -7.013 -13.031  -5.848  1.00  0.96           H  
ATOM    505  HA  ASN A  34      -8.918 -11.078  -4.610  1.00  0.96           H  
ATOM    506 1HB  ASN A  34      -6.308 -12.268  -3.617  1.00  0.96           H  
ATOM    507 2HB  ASN A  34      -7.162 -10.955  -2.811  1.00  0.96           H  
ATOM    508 1HD2 ASN A  34      -8.235 -14.775  -2.235  1.00  0.96           H  
ATOM    509 2HD2 ASN A  34      -6.844 -14.286  -3.156  1.00  0.96           H  
ATOM    510  N   ILE A  35      -6.987 -10.278  -6.665  1.00  0.93           N  
ATOM    511  CA  ILE A  35      -6.226  -9.315  -7.437  1.00  0.93           C  
ATOM    512  C   ILE A  35      -7.043  -8.088  -7.802  1.00  0.93           C  
ATOM    513  O   ILE A  35      -8.096  -8.199  -8.428  1.00  0.93           O  
ATOM    514  CB  ILE A  35      -5.796  -9.991  -8.734  1.00  0.93           C  
ATOM    515  CG1 ILE A  35      -5.012 -11.255  -8.438  1.00  0.93           C  
ATOM    516  CG2 ILE A  35      -5.055  -9.057  -9.633  1.00  0.93           C  
ATOM    517  CD1 ILE A  35      -3.767 -11.049  -7.653  1.00  0.93           C  
ATOM    518  H   ILE A  35      -7.445 -11.028  -7.154  1.00  0.93           H  
ATOM    519  HA  ILE A  35      -5.357  -9.006  -6.859  1.00  0.93           H  
ATOM    520  HB  ILE A  35      -6.690 -10.304  -9.248  1.00  0.93           H  
ATOM    521 1HG1 ILE A  35      -5.653 -11.917  -7.865  1.00  0.93           H  
ATOM    522 2HG1 ILE A  35      -4.767 -11.737  -9.370  1.00  0.93           H  
ATOM    523 1HG2 ILE A  35      -4.832  -9.586 -10.552  1.00  0.93           H  
ATOM    524 2HG2 ILE A  35      -5.676  -8.187  -9.858  1.00  0.93           H  
ATOM    525 3HG2 ILE A  35      -4.134  -8.728  -9.150  1.00  0.93           H  
ATOM    526 1HD1 ILE A  35      -3.305 -12.013  -7.475  1.00  0.93           H  
ATOM    527 2HD1 ILE A  35      -3.079 -10.400  -8.200  1.00  0.93           H  
ATOM    528 3HD1 ILE A  35      -4.027 -10.593  -6.703  1.00  0.93           H  
ATOM    529  N   GLN A  36      -6.552  -6.923  -7.418  1.00  0.88           N  
ATOM    530  CA  GLN A  36      -7.233  -5.674  -7.714  1.00  0.88           C  
ATOM    531  C   GLN A  36      -6.500  -4.950  -8.859  1.00  0.88           C  
ATOM    532  O   GLN A  36      -5.289  -5.138  -9.031  1.00  0.88           O  
ATOM    533  CB  GLN A  36      -7.293  -4.833  -6.431  1.00  0.88           C  
ATOM    534  CG  GLN A  36      -7.988  -5.534  -5.280  1.00  0.88           C  
ATOM    535  CD  GLN A  36      -9.431  -5.845  -5.582  1.00  0.88           C  
ATOM    536  OE1 GLN A  36     -10.215  -4.953  -5.922  1.00  0.88           O  
ATOM    537  NE2 GLN A  36      -9.800  -7.116  -5.452  1.00  0.88           N  
ATOM    538  H   GLN A  36      -5.697  -6.918  -6.864  1.00  0.88           H  
ATOM    539  HA  GLN A  36      -8.248  -5.911  -8.027  1.00  0.88           H  
ATOM    540 1HB  GLN A  36      -6.285  -4.628  -6.098  1.00  0.88           H  
ATOM    541 2HB  GLN A  36      -7.768  -3.884  -6.581  1.00  0.88           H  
ATOM    542 1HG  GLN A  36      -7.467  -6.478  -5.080  1.00  0.88           H  
ATOM    543 2HG  GLN A  36      -7.947  -4.897  -4.399  1.00  0.88           H  
ATOM    544 1HE2 GLN A  36     -10.744  -7.389  -5.639  1.00  0.88           H  
ATOM    545 2HE2 GLN A  36      -9.128  -7.804  -5.162  1.00  0.88           H  
ATOM    546  N   PRO A  37      -7.161  -4.042  -9.603  1.00  0.82           N  
ATOM    547  CA  PRO A  37      -6.596  -3.288 -10.715  1.00  0.82           C  
ATOM    548  C   PRO A  37      -5.661  -2.161 -10.313  1.00  0.82           C  
ATOM    549  O   PRO A  37      -5.945  -0.977 -10.495  1.00  0.82           O  
ATOM    550  CB  PRO A  37      -7.843  -2.772 -11.424  1.00  0.82           C  
ATOM    551  CG  PRO A  37      -8.865  -2.608 -10.324  1.00  0.82           C  
ATOM    552  CD  PRO A  37      -8.612  -3.790  -9.393  1.00  0.82           C  
ATOM    553  HA  PRO A  37      -6.066  -3.987 -11.354  1.00  0.82           H  
ATOM    554 1HB  PRO A  37      -7.613  -1.827 -11.938  1.00  0.82           H  
ATOM    555 2HB  PRO A  37      -8.153  -3.491 -12.199  1.00  0.82           H  
ATOM    556 1HG  PRO A  37      -8.729  -1.638  -9.823  1.00  0.82           H  
ATOM    557 2HG  PRO A  37      -9.882  -2.611 -10.745  1.00  0.82           H  
ATOM    558 1HD  PRO A  37      -8.853  -3.491  -8.382  1.00  0.82           H  
ATOM    559 2HD  PRO A  37      -9.202  -4.663  -9.720  1.00  0.82           H  
ATOM    560  N   GLY A  38      -4.535  -2.571  -9.757  1.00  0.76           N  
ATOM    561  CA  GLY A  38      -3.483  -1.700  -9.292  1.00  0.76           C  
ATOM    562  C   GLY A  38      -2.398  -2.584  -8.721  1.00  0.76           C  
ATOM    563  O   GLY A  38      -1.316  -2.130  -8.362  1.00  0.76           O  
ATOM    564  H   GLY A  38      -4.409  -3.574  -9.636  1.00  0.76           H  
ATOM    565 1HA  GLY A  38      -3.096  -1.100 -10.115  1.00  0.76           H  
ATOM    566 2HA  GLY A  38      -3.865  -1.025  -8.528  1.00  0.76           H  
ATOM    567  N   GLN A  39      -2.703  -3.865  -8.593  1.00  0.72           N  
ATOM    568  CA  GLN A  39      -1.749  -4.764  -7.965  1.00  0.72           C  
ATOM    569  C   GLN A  39      -0.745  -5.497  -8.834  1.00  0.72           C  
ATOM    570  O   GLN A  39      -0.972  -5.812 -10.009  1.00  0.72           O  
ATOM    571  CB  GLN A  39      -2.472  -5.795  -7.113  1.00  0.72           C  
ATOM    572  CG  GLN A  39      -3.161  -5.184  -5.915  1.00  0.72           C  
ATOM    573  CD  GLN A  39      -3.767  -6.212  -5.005  1.00  0.72           C  
ATOM    574  OE1 GLN A  39      -4.601  -7.009  -5.433  1.00  0.72           O  
ATOM    575  NE2 GLN A  39      -3.355  -6.213  -3.737  1.00  0.72           N  
ATOM    576  H   GLN A  39      -3.612  -4.213  -8.897  1.00  0.72           H  
ATOM    577  HA  GLN A  39      -1.165  -4.159  -7.277  1.00  0.72           H  
ATOM    578 1HB  GLN A  39      -3.220  -6.311  -7.717  1.00  0.72           H  
ATOM    579 2HB  GLN A  39      -1.758  -6.543  -6.753  1.00  0.72           H  
ATOM    580 1HG  GLN A  39      -2.434  -4.614  -5.352  1.00  0.72           H  
ATOM    581 2HG  GLN A  39      -3.947  -4.525  -6.274  1.00  0.72           H  
ATOM    582 1HE2 GLN A  39      -3.731  -6.883  -3.088  1.00  0.72           H  
ATOM    583 2HE2 GLN A  39      -2.676  -5.550  -3.426  1.00  0.72           H  
ATOM    584  N   LEU A  40       0.364  -5.794  -8.169  1.00  0.68           N  
ATOM    585  CA  LEU A  40       1.459  -6.624  -8.624  1.00  0.68           C  
ATOM    586  C   LEU A  40       1.265  -8.030  -8.110  1.00  0.68           C  
ATOM    587  O   LEU A  40       1.079  -8.237  -6.908  1.00  0.68           O  
ATOM    588  CB  LEU A  40       2.771  -6.097  -8.049  1.00  0.68           C  
ATOM    589  CG  LEU A  40       4.020  -6.917  -8.277  1.00  0.68           C  
ATOM    590  CD1 LEU A  40       4.342  -6.913  -9.673  1.00  0.68           C  
ATOM    591  CD2 LEU A  40       5.110  -6.332  -7.464  1.00  0.68           C  
ATOM    592  H   LEU A  40       0.453  -5.410  -7.228  1.00  0.68           H  
ATOM    593  HA  LEU A  40       1.482  -6.633  -9.714  1.00  0.68           H  
ATOM    594 1HB  LEU A  40       2.955  -5.129  -8.489  1.00  0.68           H  
ATOM    595 2HB  LEU A  40       2.645  -5.962  -6.986  1.00  0.68           H  
ATOM    596  HG  LEU A  40       3.847  -7.952  -7.972  1.00  0.68           H  
ATOM    597 1HD1 LEU A  40       5.236  -7.493  -9.858  1.00  0.68           H  
ATOM    598 2HD1 LEU A  40       3.514  -7.327 -10.230  1.00  0.68           H  
ATOM    599 3HD1 LEU A  40       4.506  -5.892  -9.949  1.00  0.68           H  
ATOM    600 1HD2 LEU A  40       6.020  -6.880  -7.587  1.00  0.68           H  
ATOM    601 2HD2 LEU A  40       5.270  -5.308  -7.767  1.00  0.68           H  
ATOM    602 3HD2 LEU A  40       4.806  -6.368  -6.443  1.00  0.68           H  
ATOM    603  N   PHE A  41       1.262  -8.986  -9.009  1.00  0.67           N  
ATOM    604  CA  PHE A  41       1.123 -10.365  -8.602  1.00  0.67           C  
ATOM    605  C   PHE A  41       2.471 -11.019  -8.468  1.00  0.67           C  
ATOM    606  O   PHE A  41       3.308 -10.906  -9.355  1.00  0.67           O  
ATOM    607  CB  PHE A  41       0.270 -11.124  -9.570  1.00  0.67           C  
ATOM    608  CG  PHE A  41       0.150 -12.597  -9.284  1.00  0.67           C  
ATOM    609  CD1 PHE A  41      -0.626 -13.079  -8.248  1.00  0.67           C  
ATOM    610  CD2 PHE A  41       0.810 -13.500 -10.089  1.00  0.67           C  
ATOM    611  CE1 PHE A  41      -0.742 -14.439  -8.030  1.00  0.67           C  
ATOM    612  CE2 PHE A  41       0.698 -14.855  -9.882  1.00  0.67           C  
ATOM    613  CZ  PHE A  41      -0.078 -15.330  -8.850  1.00  0.67           C  
ATOM    614  H   PHE A  41       1.377  -8.755  -9.998  1.00  0.67           H  
ATOM    615  HA  PHE A  41       0.628 -10.389  -7.637  1.00  0.67           H  
ATOM    616 1HB  PHE A  41      -0.729 -10.693  -9.559  1.00  0.67           H  
ATOM    617 2HB  PHE A  41       0.670 -11.000 -10.576  1.00  0.67           H  
ATOM    618  HD1 PHE A  41      -1.138 -12.377  -7.604  1.00  0.67           H  
ATOM    619  HD2 PHE A  41       1.420 -13.120 -10.898  1.00  0.67           H  
ATOM    620  HE1 PHE A  41      -1.355 -14.808  -7.215  1.00  0.67           H  
ATOM    621  HE2 PHE A  41       1.223 -15.551 -10.536  1.00  0.67           H  
ATOM    622  HZ  PHE A  41      -0.168 -16.403  -8.682  1.00  0.67           H  
ATOM    623  N   VAL A  42       2.697 -11.693  -7.369  1.00  0.70           N  
ATOM    624  CA  VAL A  42       3.960 -12.373  -7.232  1.00  0.70           C  
ATOM    625  C   VAL A  42       3.753 -13.859  -7.444  1.00  0.70           C  
ATOM    626  O   VAL A  42       3.119 -14.561  -6.649  1.00  0.70           O  
ATOM    627  CB  VAL A  42       4.580 -12.035  -5.886  1.00  0.70           C  
ATOM    628  CG1 VAL A  42       5.911 -12.760  -5.724  1.00  0.70           C  
ATOM    629  CG2 VAL A  42       4.719 -10.522  -5.826  1.00  0.70           C  
ATOM    630  H   VAL A  42       1.982 -11.728  -6.643  1.00  0.70           H  
ATOM    631  HA  VAL A  42       4.644 -12.018  -8.003  1.00  0.70           H  
ATOM    632  HB  VAL A  42       3.950 -12.351  -5.114  1.00  0.70           H  
ATOM    633 1HG1 VAL A  42       6.348 -12.521  -4.766  1.00  0.70           H  
ATOM    634 2HG1 VAL A  42       5.741 -13.831  -5.787  1.00  0.70           H  
ATOM    635 3HG1 VAL A  42       6.593 -12.463  -6.509  1.00  0.70           H  
ATOM    636 1HG2 VAL A  42       5.149 -10.215  -4.893  1.00  0.70           H  
ATOM    637 2HG2 VAL A  42       5.344 -10.194  -6.630  1.00  0.70           H  
ATOM    638 3HG2 VAL A  42       3.733 -10.079  -5.939  1.00  0.70           H  
ATOM    639  N   ALA A  43       4.311 -14.347  -8.543  1.00  0.77           N  
ATOM    640  CA  ALA A  43       4.095 -15.709  -8.992  1.00  0.77           C  
ATOM    641  C   ALA A  43       4.942 -16.691  -8.231  1.00  0.77           C  
ATOM    642  O   ALA A  43       5.890 -17.256  -8.769  1.00  0.77           O  
ATOM    643  CB  ALA A  43       4.401 -15.807 -10.471  1.00  0.77           C  
ATOM    644  H   ALA A  43       4.883 -13.735  -9.128  1.00  0.77           H  
ATOM    645  HA  ALA A  43       3.054 -15.964  -8.815  1.00  0.77           H  
ATOM    646 1HB  ALA A  43       4.230 -16.802 -10.810  1.00  0.77           H  
ATOM    647 2HB  ALA A  43       3.769 -15.118 -11.020  1.00  0.77           H  
ATOM    648 3HB  ALA A  43       5.441 -15.550 -10.639  1.00  0.77           H  
ATOM    649  N   LEU A  44       4.605 -16.910  -6.973  1.00  0.89           N  
ATOM    650  CA  LEU A  44       5.436 -17.799  -6.187  1.00  0.89           C  
ATOM    651  C   LEU A  44       5.363 -19.216  -6.769  1.00  0.89           C  
ATOM    652  O   LEU A  44       4.277 -19.759  -7.007  1.00  0.89           O  
ATOM    653  CB  LEU A  44       4.976 -17.807  -4.712  1.00  0.89           C  
ATOM    654  CG  LEU A  44       5.104 -16.435  -3.926  1.00  0.89           C  
ATOM    655  CD1 LEU A  44       4.536 -16.587  -2.517  1.00  0.89           C  
ATOM    656  CD2 LEU A  44       6.543 -16.008  -3.867  1.00  0.89           C  
ATOM    657  H   LEU A  44       3.813 -16.399  -6.581  1.00  0.89           H  
ATOM    658  HA  LEU A  44       6.464 -17.453  -6.237  1.00  0.89           H  
ATOM    659 1HB  LEU A  44       3.927 -18.100  -4.680  1.00  0.89           H  
ATOM    660 2HB  LEU A  44       5.557 -18.558  -4.175  1.00  0.89           H  
ATOM    661  HG  LEU A  44       4.520 -15.667  -4.445  1.00  0.89           H  
ATOM    662 1HD1 LEU A  44       4.618 -15.641  -1.990  1.00  0.89           H  
ATOM    663 2HD1 LEU A  44       3.492 -16.881  -2.580  1.00  0.89           H  
ATOM    664 3HD1 LEU A  44       5.096 -17.348  -1.975  1.00  0.89           H  
ATOM    665 1HD2 LEU A  44       6.625 -15.054  -3.337  1.00  0.89           H  
ATOM    666 2HD2 LEU A  44       7.130 -16.764  -3.350  1.00  0.89           H  
ATOM    667 3HD2 LEU A  44       6.902 -15.895  -4.869  1.00  0.89           H  
ATOM    668  N   ALA A  45       6.520 -19.850  -6.942  1.00  1.03           N  
ATOM    669  CA  ALA A  45       6.566 -21.214  -7.477  1.00  1.03           C  
ATOM    670  C   ALA A  45       6.360 -22.209  -6.345  1.00  1.03           C  
ATOM    671  O   ALA A  45       7.323 -22.792  -5.842  1.00  1.03           O  
ATOM    672  CB  ALA A  45       7.887 -21.474  -8.190  1.00  1.03           C  
ATOM    673  H   ALA A  45       7.384 -19.369  -6.730  1.00  1.03           H  
ATOM    674  HA  ALA A  45       5.754 -21.330  -8.192  1.00  1.03           H  
ATOM    675 1HB  ALA A  45       7.886 -22.488  -8.591  1.00  1.03           H  
ATOM    676 2HB  ALA A  45       8.006 -20.761  -9.009  1.00  1.03           H  
ATOM    677 3HB  ALA A  45       8.712 -21.361  -7.490  1.00  1.03           H  
ATOM    678  N   GLY A  46       5.126 -22.329  -5.871  1.00  1.17           N  
ATOM    679  CA  GLY A  46       4.885 -23.132  -4.683  1.00  1.17           C  
ATOM    680  C   GLY A  46       4.706 -24.617  -5.004  1.00  1.17           C  
ATOM    681  O   GLY A  46       4.428 -24.984  -6.151  1.00  1.17           O  
ATOM    682  H   GLY A  46       4.354 -21.851  -6.355  1.00  1.17           H  
ATOM    683 1HA  GLY A  46       5.711 -22.970  -4.002  1.00  1.17           H  
ATOM    684 2HA  GLY A  46       3.988 -22.763  -4.187  1.00  1.17           H  
ATOM    685  N   PRO A  47       4.843 -25.513  -4.011  1.00  1.24           N  
ATOM    686  CA  PRO A  47       4.566 -26.919  -4.161  1.00  1.24           C  
ATOM    687  C   PRO A  47       3.145 -27.062  -4.651  1.00  1.24           C  
ATOM    688  O   PRO A  47       2.235 -26.443  -4.105  1.00  1.24           O  
ATOM    689  CB  PRO A  47       4.728 -27.447  -2.731  1.00  1.24           C  
ATOM    690  CG  PRO A  47       5.712 -26.488  -2.091  1.00  1.24           C  
ATOM    691  CD  PRO A  47       5.365 -25.129  -2.681  1.00  1.24           C  
ATOM    692  HA  PRO A  47       5.283 -27.372  -4.859  1.00  1.24           H  
ATOM    693 1HB  PRO A  47       3.753 -27.466  -2.224  1.00  1.24           H  
ATOM    694 2HB  PRO A  47       5.095 -28.484  -2.756  1.00  1.24           H  
ATOM    695 1HG  PRO A  47       5.609 -26.515  -0.995  1.00  1.24           H  
ATOM    696 2HG  PRO A  47       6.742 -26.798  -2.320  1.00  1.24           H  
ATOM    697 1HD  PRO A  47       4.599 -24.610  -2.086  1.00  1.24           H  
ATOM    698 2HD  PRO A  47       6.304 -24.568  -2.753  1.00  1.24           H  
ATOM    699  N   ARG A  48       2.953 -27.883  -5.668  1.00  1.22           N  
ATOM    700  CA  ARG A  48       1.641 -28.125  -6.265  1.00  1.22           C  
ATOM    701  C   ARG A  48       0.917 -26.859  -6.775  1.00  1.22           C  
ATOM    702  O   ARG A  48      -0.289 -26.906  -7.028  1.00  1.22           O  
ATOM    703  CB  ARG A  48       0.738 -28.848  -5.273  1.00  1.22           C  
ATOM    704  CG  ARG A  48       1.278 -30.194  -4.791  1.00  1.22           C  
ATOM    705  CD  ARG A  48       0.325 -30.891  -3.882  1.00  1.22           C  
ATOM    706  NE  ARG A  48       0.852 -32.174  -3.426  1.00  1.22           N  
ATOM    707  CZ  ARG A  48       0.245 -32.985  -2.534  1.00  1.22           C  
ATOM    708  NH1 ARG A  48      -0.909 -32.641  -2.005  1.00  1.22           N  
ATOM    709  NH2 ARG A  48       0.814 -34.128  -2.190  1.00  1.22           N  
ATOM    710  H   ARG A  48       3.752 -28.358  -6.062  1.00  1.22           H  
ATOM    711  HA  ARG A  48       1.788 -28.787  -7.119  1.00  1.22           H  
ATOM    712 1HB  ARG A  48       0.551 -28.227  -4.401  1.00  1.22           H  
ATOM    713 2HB  ARG A  48      -0.226 -29.036  -5.742  1.00  1.22           H  
ATOM    714 1HG  ARG A  48       1.465 -30.837  -5.650  1.00  1.22           H  
ATOM    715 2HG  ARG A  48       2.210 -30.037  -4.247  1.00  1.22           H  
ATOM    716 1HD  ARG A  48       0.134 -30.269  -3.008  1.00  1.22           H  
ATOM    717 2HD  ARG A  48      -0.611 -31.074  -4.408  1.00  1.22           H  
ATOM    718  HE  ARG A  48       1.738 -32.477  -3.807  1.00  1.22           H  
ATOM    719 1HH1 ARG A  48      -1.344 -31.768  -2.267  1.00  1.22           H  
ATOM    720 2HH1 ARG A  48      -1.360 -33.250  -1.338  1.00  1.22           H  
ATOM    721 1HH2 ARG A  48       1.701 -34.393  -2.596  1.00  1.22           H  
ATOM    722 2HH2 ARG A  48       0.362 -34.736  -1.524  1.00  1.22           H  
ATOM    723  N   PHE A  49       1.642 -25.750  -6.984  1.00  1.12           N  
ATOM    724  CA  PHE A  49       1.034 -24.545  -7.535  1.00  1.12           C  
ATOM    725  C   PHE A  49       2.070 -23.565  -8.044  1.00  1.12           C  
ATOM    726  O   PHE A  49       2.554 -22.701  -7.303  1.00  1.12           O  
ATOM    727  CB  PHE A  49       0.224 -23.813  -6.465  1.00  1.12           C  
ATOM    728  CG  PHE A  49      -0.558 -22.604  -6.969  1.00  1.12           C  
ATOM    729  CD1 PHE A  49      -1.823 -22.748  -7.520  1.00  1.12           C  
ATOM    730  CD2 PHE A  49      -0.015 -21.325  -6.895  1.00  1.12           C  
ATOM    731  CE1 PHE A  49      -2.533 -21.640  -7.966  1.00  1.12           C  
ATOM    732  CE2 PHE A  49      -0.721 -20.222  -7.347  1.00  1.12           C  
ATOM    733  CZ  PHE A  49      -1.981 -20.379  -7.879  1.00  1.12           C  
ATOM    734  H   PHE A  49       2.632 -25.722  -6.742  1.00  1.12           H  
ATOM    735  HA  PHE A  49       0.384 -24.827  -8.364  1.00  1.12           H  
ATOM    736 1HB  PHE A  49      -0.483 -24.503  -6.008  1.00  1.12           H  
ATOM    737 2HB  PHE A  49       0.900 -23.478  -5.678  1.00  1.12           H  
ATOM    738  HD1 PHE A  49      -2.261 -23.745  -7.594  1.00  1.12           H  
ATOM    739  HD2 PHE A  49       0.983 -21.196  -6.472  1.00  1.12           H  
ATOM    740  HE1 PHE A  49      -3.527 -21.768  -8.392  1.00  1.12           H  
ATOM    741  HE2 PHE A  49      -0.280 -19.227  -7.279  1.00  1.12           H  
ATOM    742  HZ  PHE A  49      -2.538 -19.513  -8.234  1.00  1.12           H  
ATOM    743  N   ASP A  50       2.345 -23.630  -9.334  1.00  0.98           N  
ATOM    744  CA  ASP A  50       3.308 -22.719  -9.909  1.00  0.98           C  
ATOM    745  C   ASP A  50       2.578 -21.460 -10.324  1.00  0.98           C  
ATOM    746  O   ASP A  50       1.893 -21.454 -11.344  1.00  0.98           O  
ATOM    747  CB  ASP A  50       4.055 -23.335 -11.104  1.00  0.98           C  
ATOM    748  CG  ASP A  50       5.107 -22.374 -11.676  1.00  0.98           C  
ATOM    749  OD1 ASP A  50       5.075 -21.232 -11.242  1.00  0.98           O  
ATOM    750  OD2 ASP A  50       5.915 -22.765 -12.528  1.00  0.98           O  
ATOM    751  H   ASP A  50       1.906 -24.338  -9.909  1.00  0.98           H  
ATOM    752  HA  ASP A  50       4.040 -22.460  -9.148  1.00  0.98           H  
ATOM    753 1HB  ASP A  50       4.547 -24.261 -10.794  1.00  0.98           H  
ATOM    754 2HB  ASP A  50       3.340 -23.587 -11.899  1.00  0.98           H  
ATOM    755  N   GLY A  51       2.740 -20.375  -9.565  1.00  0.85           N  
ATOM    756  CA  GLY A  51       2.008 -19.136  -9.799  1.00  0.85           C  
ATOM    757  C   GLY A  51       2.148 -18.583 -11.222  1.00  0.85           C  
ATOM    758  O   GLY A  51       1.293 -17.829 -11.681  1.00  0.85           O  
ATOM    759  H   GLY A  51       3.353 -20.413  -8.748  1.00  0.85           H  
ATOM    760 1HA  GLY A  51       0.959 -19.293  -9.570  1.00  0.85           H  
ATOM    761 2HA  GLY A  51       2.366 -18.392  -9.089  1.00  0.85           H  
ATOM    762  N   HIS A  52       3.172 -19.004 -11.966  1.00  0.76           N  
ATOM    763  CA  HIS A  52       3.390 -18.505 -13.320  1.00  0.76           C  
ATOM    764  C   HIS A  52       2.283 -18.937 -14.274  1.00  0.76           C  
ATOM    765  O   HIS A  52       1.915 -18.223 -15.210  1.00  0.76           O  
ATOM    766  CB  HIS A  52       4.695 -19.054 -13.855  1.00  0.76           C  
ATOM    767  CG  HIS A  52       5.868 -18.536 -13.170  1.00  0.76           C  
ATOM    768  ND1 HIS A  52       6.286 -19.041 -11.971  1.00  0.76           N  
ATOM    769  CD2 HIS A  52       6.732 -17.591 -13.502  1.00  0.76           C  
ATOM    770  CE1 HIS A  52       7.366 -18.431 -11.581  1.00  0.76           C  
ATOM    771  NE2 HIS A  52       7.688 -17.536 -12.497  1.00  0.76           N  
ATOM    772  H   HIS A  52       3.835 -19.693 -11.577  1.00  0.76           H  
ATOM    773  HA  HIS A  52       3.445 -17.421 -13.306  1.00  0.76           H  
ATOM    774 1HB  HIS A  52       4.690 -20.130 -13.710  1.00  0.76           H  
ATOM    775 2HB  HIS A  52       4.781 -18.872 -14.909  1.00  0.76           H  
ATOM    776  HD1 HIS A  52       5.848 -19.823 -11.497  1.00  0.76           H  
ATOM    777  HD2 HIS A  52       6.787 -16.948 -14.374  1.00  0.76           H  
ATOM    778  HE1 HIS A  52       7.837 -18.706 -10.634  1.00  0.76           H  
ATOM    779  N   ASP A  53       1.684 -20.081 -13.997  1.00  0.71           N  
ATOM    780  CA  ASP A  53       0.677 -20.650 -14.876  1.00  0.71           C  
ATOM    781  C   ASP A  53      -0.679 -20.010 -14.645  1.00  0.71           C  
ATOM    782  O   ASP A  53      -1.650 -20.320 -15.337  1.00  0.71           O  
ATOM    783  CB  ASP A  53       0.597 -22.161 -14.671  1.00  0.71           C  
ATOM    784  CG  ASP A  53       1.857 -22.892 -15.184  1.00  0.71           C  
ATOM    785  OD1 ASP A  53       2.535 -22.378 -16.072  1.00  0.71           O  
ATOM    786  OD2 ASP A  53       2.137 -23.952 -14.684  1.00  0.71           O  
ATOM    787  H   ASP A  53       1.948 -20.592 -13.151  1.00  0.71           H  
ATOM    788  HA  ASP A  53       0.972 -20.460 -15.907  1.00  0.71           H  
ATOM    789 1HB  ASP A  53       0.482 -22.368 -13.602  1.00  0.71           H  
ATOM    790 2HB  ASP A  53      -0.283 -22.555 -15.178  1.00  0.71           H  
ATOM    791  N   TYR A  54      -0.753 -19.126 -13.655  1.00  0.69           N  
ATOM    792  CA  TYR A  54      -1.985 -18.469 -13.309  1.00  0.69           C  
ATOM    793  C   TYR A  54      -1.928 -16.987 -13.658  1.00  0.69           C  
ATOM    794  O   TYR A  54      -2.866 -16.243 -13.361  1.00  0.69           O  
ATOM    795  CB  TYR A  54      -2.235 -18.732 -11.836  1.00  0.69           C  
ATOM    796  CG  TYR A  54      -2.337 -20.231 -11.617  1.00  0.69           C  
ATOM    797  CD1 TYR A  54      -1.227 -20.933 -11.190  1.00  0.69           C  
ATOM    798  CD2 TYR A  54      -3.517 -20.899 -11.870  1.00  0.69           C  
ATOM    799  CE1 TYR A  54      -1.281 -22.300 -11.013  1.00  0.69           C  
ATOM    800  CE2 TYR A  54      -3.583 -22.269 -11.692  1.00  0.69           C  
ATOM    801  CZ  TYR A  54      -2.471 -22.970 -11.266  1.00  0.69           C  
ATOM    802  OH  TYR A  54      -2.547 -24.338 -11.101  1.00  0.69           O  
ATOM    803  H   TYR A  54       0.073 -18.878 -13.109  1.00  0.69           H  
ATOM    804  HA  TYR A  54      -2.797 -18.915 -13.884  1.00  0.69           H  
ATOM    805 1HB  TYR A  54      -1.408 -18.341 -11.234  1.00  0.69           H  
ATOM    806 2HB  TYR A  54      -3.161 -18.257 -11.512  1.00  0.69           H  
ATOM    807  HD1 TYR A  54      -0.311 -20.405 -11.005  1.00  0.69           H  
ATOM    808  HD2 TYR A  54      -4.397 -20.348 -12.216  1.00  0.69           H  
ATOM    809  HE1 TYR A  54      -0.394 -22.841 -10.680  1.00  0.69           H  
ATOM    810  HE2 TYR A  54      -4.515 -22.795 -11.895  1.00  0.69           H  
ATOM    811  HH  TYR A  54      -3.422 -24.642 -11.355  1.00  0.69           H  
ATOM    812  N   LEU A  55      -0.868 -16.562 -14.363  1.00  0.69           N  
ATOM    813  CA  LEU A  55      -0.722 -15.146 -14.694  1.00  0.69           C  
ATOM    814  C   LEU A  55      -1.868 -14.616 -15.540  1.00  0.69           C  
ATOM    815  O   LEU A  55      -2.278 -13.469 -15.387  1.00  0.69           O  
ATOM    816  CB  LEU A  55       0.604 -14.905 -15.424  1.00  0.69           C  
ATOM    817  CG  LEU A  55       1.838 -15.056 -14.561  1.00  0.69           C  
ATOM    818  CD1 LEU A  55       3.088 -14.965 -15.427  1.00  0.69           C  
ATOM    819  CD2 LEU A  55       1.822 -14.001 -13.518  1.00  0.69           C  
ATOM    820  H   LEU A  55      -0.120 -17.209 -14.628  1.00  0.69           H  
ATOM    821  HA  LEU A  55      -0.696 -14.588 -13.760  1.00  0.69           H  
ATOM    822 1HB  LEU A  55       0.687 -15.627 -16.239  1.00  0.69           H  
ATOM    823 2HB  LEU A  55       0.602 -13.907 -15.854  1.00  0.69           H  
ATOM    824  HG  LEU A  55       1.817 -16.015 -14.081  1.00  0.69           H  
ATOM    825 1HD1 LEU A  55       3.971 -15.093 -14.809  1.00  0.69           H  
ATOM    826 2HD1 LEU A  55       3.050 -15.756 -16.170  1.00  0.69           H  
ATOM    827 3HD1 LEU A  55       3.128 -13.997 -15.927  1.00  0.69           H  
ATOM    828 1HD2 LEU A  55       2.695 -14.104 -12.879  1.00  0.69           H  
ATOM    829 2HD2 LEU A  55       1.832 -13.034 -14.000  1.00  0.69           H  
ATOM    830 3HD2 LEU A  55       0.916 -14.107 -12.929  1.00  0.69           H  
ATOM    831  N   ASN A  56      -2.402 -15.434 -16.430  1.00  0.69           N  
ATOM    832  CA  ASN A  56      -3.490 -14.966 -17.270  1.00  0.69           C  
ATOM    833  C   ASN A  56      -4.814 -14.834 -16.498  1.00  0.69           C  
ATOM    834  O   ASN A  56      -5.647 -13.988 -16.832  1.00  0.69           O  
ATOM    835  CB  ASN A  56      -3.550 -15.819 -18.506  1.00  0.69           C  
ATOM    836  CG  ASN A  56      -2.338 -15.475 -19.328  1.00  0.69           C  
ATOM    837  OD1 ASN A  56      -1.833 -14.332 -19.204  1.00  0.69           O  
ATOM    838  ND2 ASN A  56      -1.860 -16.405 -20.107  1.00  0.69           N  
ATOM    839  H   ASN A  56      -2.047 -16.375 -16.525  1.00  0.69           H  
ATOM    840  HA  ASN A  56      -3.234 -13.963 -17.609  1.00  0.69           H  
ATOM    841 1HB  ASN A  56      -3.534 -16.878 -18.240  1.00  0.69           H  
ATOM    842 2HB  ASN A  56      -4.460 -15.616 -19.071  1.00  0.69           H  
ATOM    843 1HD2 ASN A  56      -1.024 -16.244 -20.664  1.00  0.69           H  
ATOM    844 2HD2 ASN A  56      -2.305 -17.298 -20.150  1.00  0.69           H  
ATOM    845  N   ASP A  57      -5.000 -15.623 -15.430  1.00  0.70           N  
ATOM    846  CA  ASP A  57      -6.223 -15.480 -14.636  1.00  0.70           C  
ATOM    847  C   ASP A  57      -6.087 -14.183 -13.843  1.00  0.70           C  
ATOM    848  O   ASP A  57      -7.031 -13.406 -13.689  1.00  0.70           O  
ATOM    849  CB  ASP A  57      -6.424 -16.660 -13.688  1.00  0.70           C  
ATOM    850  CG  ASP A  57      -6.767 -17.977 -14.387  1.00  0.70           C  
ATOM    851  OD1 ASP A  57      -7.085 -17.965 -15.556  1.00  0.70           O  
ATOM    852  OD2 ASP A  57      -6.711 -18.989 -13.726  1.00  0.70           O  
ATOM    853  H   ASP A  57      -4.293 -16.297 -15.162  1.00  0.70           H  
ATOM    854  HA  ASP A  57      -7.082 -15.402 -15.301  1.00  0.70           H  
ATOM    855 1HB  ASP A  57      -5.508 -16.807 -13.107  1.00  0.70           H  
ATOM    856 2HB  ASP A  57      -7.218 -16.422 -12.983  1.00  0.70           H  
ATOM    857  N   VAL A  58      -4.870 -13.944 -13.387  1.00  0.71           N  
ATOM    858  CA  VAL A  58      -4.509 -12.741 -12.672  1.00  0.71           C  
ATOM    859  C   VAL A  58      -4.715 -11.506 -13.558  1.00  0.71           C  
ATOM    860  O   VAL A  58      -5.270 -10.490 -13.114  1.00  0.71           O  
ATOM    861  CB  VAL A  58      -3.067 -12.913 -12.209  1.00  0.71           C  
ATOM    862  CG1 VAL A  58      -2.523 -11.697 -11.715  1.00  0.71           C  
ATOM    863  CG2 VAL A  58      -3.032 -13.947 -11.107  1.00  0.71           C  
ATOM    864  H   VAL A  58      -4.149 -14.650 -13.538  1.00  0.71           H  
ATOM    865  HA  VAL A  58      -5.149 -12.655 -11.794  1.00  0.71           H  
ATOM    866  HB  VAL A  58      -2.474 -13.231 -13.029  1.00  0.71           H  
ATOM    867 1HG1 VAL A  58      -1.518 -11.879 -11.434  1.00  0.71           H  
ATOM    868 2HG1 VAL A  58      -2.551 -10.991 -12.513  1.00  0.71           H  
ATOM    869 3HG1 VAL A  58      -3.087 -11.336 -10.874  1.00  0.71           H  
ATOM    870 1HG2 VAL A  58      -2.015 -14.094 -10.793  1.00  0.71           H  
ATOM    871 2HG2 VAL A  58      -3.625 -13.607 -10.269  1.00  0.71           H  
ATOM    872 3HG2 VAL A  58      -3.431 -14.883 -11.468  1.00  0.71           H  
ATOM    873  N   ALA A  59      -4.302 -11.610 -14.825  1.00  0.71           N  
ATOM    874  CA  ALA A  59      -4.533 -10.551 -15.794  1.00  0.71           C  
ATOM    875  C   ALA A  59      -6.018 -10.306 -16.013  1.00  0.71           C  
ATOM    876  O   ALA A  59      -6.461  -9.163 -16.098  1.00  0.71           O  
ATOM    877  CB  ALA A  59      -3.922 -10.915 -17.119  1.00  0.71           C  
ATOM    878  H   ALA A  59      -3.800 -12.446 -15.117  1.00  0.71           H  
ATOM    879  HA  ALA A  59      -4.087  -9.642 -15.404  1.00  0.71           H  
ATOM    880 1HB  ALA A  59      -4.070 -10.108 -17.832  1.00  0.71           H  
ATOM    881 2HB  ALA A  59      -2.903 -11.102 -16.993  1.00  0.71           H  
ATOM    882 3HB  ALA A  59      -4.396 -11.815 -17.493  1.00  0.71           H  
ATOM    883  N   ALA A  60      -6.806 -11.385 -16.061  1.00  0.70           N  
ATOM    884  CA  ALA A  60      -8.250 -11.293 -16.266  1.00  0.70           C  
ATOM    885  C   ALA A  60      -8.897 -10.476 -15.159  1.00  0.70           C  
ATOM    886  O   ALA A  60      -9.873  -9.757 -15.387  1.00  0.70           O  
ATOM    887  CB  ALA A  60      -8.870 -12.676 -16.328  1.00  0.70           C  
ATOM    888  H   ALA A  60      -6.389 -12.314 -16.008  1.00  0.70           H  
ATOM    889  HA  ALA A  60      -8.423 -10.785 -17.212  1.00  0.70           H  
ATOM    890 1HB  ALA A  60      -9.938 -12.585 -16.510  1.00  0.70           H  
ATOM    891 2HB  ALA A  60      -8.405 -13.243 -17.135  1.00  0.70           H  
ATOM    892 3HB  ALA A  60      -8.713 -13.192 -15.396  1.00  0.70           H  
ATOM    893  N   LYS A  61      -8.320 -10.560 -13.962  1.00  0.68           N  
ATOM    894  CA  LYS A  61      -8.810  -9.836 -12.802  1.00  0.68           C  
ATOM    895  C   LYS A  61      -8.279  -8.397 -12.721  1.00  0.68           C  
ATOM    896  O   LYS A  61      -8.660  -7.649 -11.821  1.00  0.68           O  
ATOM    897  CB  LYS A  61      -8.468 -10.597 -11.529  1.00  0.68           C  
ATOM    898  CG  LYS A  61      -9.116 -11.973 -11.420  1.00  0.68           C  
ATOM    899  CD  LYS A  61     -10.635 -11.870 -11.341  1.00  0.68           C  
ATOM    900  CE  LYS A  61     -11.281 -13.239 -11.155  1.00  0.68           C  
ATOM    901  NZ  LYS A  61     -12.770 -13.147 -11.104  1.00  0.68           N  
ATOM    902  H   LYS A  61      -7.537 -11.207 -13.848  1.00  0.68           H  
ATOM    903  HA  LYS A  61      -9.894  -9.778 -12.877  1.00  0.68           H  
ATOM    904 1HB  LYS A  61      -7.387 -10.744 -11.492  1.00  0.68           H  
ATOM    905 2HB  LYS A  61      -8.752 -10.003 -10.657  1.00  0.68           H  
ATOM    906 1HG  LYS A  61      -8.857 -12.565 -12.291  1.00  0.68           H  
ATOM    907 2HG  LYS A  61      -8.740 -12.478 -10.533  1.00  0.68           H  
ATOM    908 1HD  LYS A  61     -10.914 -11.225 -10.505  1.00  0.68           H  
ATOM    909 2HD  LYS A  61     -11.011 -11.424 -12.264  1.00  0.68           H  
ATOM    910 1HE  LYS A  61     -10.994 -13.882 -11.987  1.00  0.68           H  
ATOM    911 2HE  LYS A  61     -10.924 -13.682 -10.228  1.00  0.68           H  
ATOM    912 1HZ  LYS A  61     -13.163 -14.070 -10.983  1.00  0.68           H  
ATOM    913 2HZ  LYS A  61     -13.043 -12.559 -10.326  1.00  0.68           H  
ATOM    914 3HZ  LYS A  61     -13.113 -12.747 -11.965  1.00  0.68           H  
ATOM    915  N   GLY A  62      -7.431  -7.987 -13.672  1.00  0.66           N  
ATOM    916  CA  GLY A  62      -6.909  -6.627 -13.694  1.00  0.66           C  
ATOM    917  C   GLY A  62      -5.492  -6.370 -13.162  1.00  0.66           C  
ATOM    918  O   GLY A  62      -5.114  -5.209 -13.036  1.00  0.66           O  
ATOM    919  H   GLY A  62      -7.151  -8.614 -14.422  1.00  0.66           H  
ATOM    920 1HA  GLY A  62      -6.948  -6.281 -14.727  1.00  0.66           H  
ATOM    921 2HA  GLY A  62      -7.600  -5.990 -13.146  1.00  0.66           H  
ATOM    922  N   ALA A  63      -4.673  -7.390 -12.893  1.00  0.64           N  
ATOM    923  CA  ALA A  63      -3.322  -7.073 -12.385  1.00  0.64           C  
ATOM    924  C   ALA A  63      -2.576  -6.201 -13.366  1.00  0.64           C  
ATOM    925  O   ALA A  63      -2.764  -6.310 -14.580  1.00  0.64           O  
ATOM    926  CB  ALA A  63      -2.477  -8.293 -12.148  1.00  0.64           C  
ATOM    927  H   ALA A  63      -4.972  -8.360 -13.014  1.00  0.64           H  
ATOM    928  HA  ALA A  63      -3.431  -6.527 -11.446  1.00  0.64           H  
ATOM    929 1HB  ALA A  63      -1.498  -7.987 -11.770  1.00  0.64           H  
ATOM    930 2HB  ALA A  63      -2.939  -8.922 -11.438  1.00  0.64           H  
ATOM    931 3HB  ALA A  63      -2.356  -8.818 -13.090  1.00  0.64           H  
ATOM    932  N   VAL A  64      -1.703  -5.343 -12.844  1.00  0.62           N  
ATOM    933  CA  VAL A  64      -0.958  -4.463 -13.728  1.00  0.62           C  
ATOM    934  C   VAL A  64       0.301  -5.142 -14.228  1.00  0.62           C  
ATOM    935  O   VAL A  64       0.903  -4.693 -15.198  1.00  0.62           O  
ATOM    936  CB  VAL A  64      -0.548  -3.166 -13.012  1.00  0.62           C  
ATOM    937  CG1 VAL A  64      -1.772  -2.485 -12.470  1.00  0.62           C  
ATOM    938  CG2 VAL A  64       0.481  -3.434 -11.930  1.00  0.62           C  
ATOM    939  H   VAL A  64      -1.569  -5.310 -11.831  1.00  0.62           H  
ATOM    940  HA  VAL A  64      -1.589  -4.212 -14.582  1.00  0.62           H  
ATOM    941  HB  VAL A  64      -0.108  -2.491 -13.743  1.00  0.62           H  
ATOM    942 1HG1 VAL A  64      -1.480  -1.544 -11.993  1.00  0.62           H  
ATOM    943 2HG1 VAL A  64      -2.469  -2.283 -13.280  1.00  0.62           H  
ATOM    944 3HG1 VAL A  64      -2.246  -3.139 -11.737  1.00  0.62           H  
ATOM    945 1HG2 VAL A  64       0.744  -2.490 -11.480  1.00  0.62           H  
ATOM    946 2HG2 VAL A  64       0.073  -4.074 -11.193  1.00  0.62           H  
ATOM    947 3HG2 VAL A  64       1.370  -3.890 -12.353  1.00  0.62           H  
ATOM    948  N   GLY A  65       0.682  -6.227 -13.566  1.00  0.61           N  
ATOM    949  CA  GLY A  65       1.885  -6.961 -13.917  1.00  0.61           C  
ATOM    950  C   GLY A  65       2.232  -8.008 -12.859  1.00  0.61           C  
ATOM    951  O   GLY A  65       1.473  -8.213 -11.901  1.00  0.61           O  
ATOM    952  H   GLY A  65       0.114  -6.534 -12.791  1.00  0.61           H  
ATOM    953 1HA  GLY A  65       1.744  -7.439 -14.874  1.00  0.61           H  
ATOM    954 2HA  GLY A  65       2.708  -6.269 -14.054  1.00  0.61           H  
ATOM    955  N   ALA A  66       3.394  -8.645 -13.020  1.00  0.60           N  
ATOM    956  CA  ALA A  66       3.811  -9.694 -12.093  1.00  0.60           C  
ATOM    957  C   ALA A  66       5.317  -9.821 -11.860  1.00  0.60           C  
ATOM    958  O   ALA A  66       6.119  -9.467 -12.725  1.00  0.60           O  
ATOM    959  CB  ALA A  66       3.335 -11.033 -12.624  1.00  0.60           C  
ATOM    960  H   ALA A  66       3.944  -8.429 -13.850  1.00  0.60           H  
ATOM    961  HA  ALA A  66       3.344  -9.475 -11.145  1.00  0.60           H  
ATOM    962 1HB  ALA A  66       3.599 -11.816 -11.907  1.00  0.60           H  
ATOM    963 2HB  ALA A  66       2.256 -11.003 -12.750  1.00  0.60           H  
ATOM    964 3HB  ALA A  66       3.813 -11.239 -13.579  1.00  0.60           H  
ATOM    965  N   LEU A  67       5.680 -10.391 -10.702  1.00  0.60           N  
ATOM    966  CA  LEU A  67       7.065 -10.778 -10.457  1.00  0.60           C  
ATOM    967  C   LEU A  67       7.115 -12.249 -10.776  1.00  0.60           C  
ATOM    968  O   LEU A  67       6.268 -13.026 -10.320  1.00  0.60           O  
ATOM    969  CB  LEU A  67       7.557 -10.593  -9.005  1.00  0.60           C  
ATOM    970  CG  LEU A  67       7.480  -9.249  -8.425  1.00  0.60           C  
ATOM    971  CD1 LEU A  67       8.124  -9.242  -7.019  1.00  0.60           C  
ATOM    972  CD2 LEU A  67       8.131  -8.333  -9.326  1.00  0.60           C  
ATOM    973  H   LEU A  67       4.954 -10.609 -10.027  1.00  0.60           H  
ATOM    974  HA  LEU A  67       7.729 -10.243 -11.134  1.00  0.60           H  
ATOM    975 1HB  LEU A  67       6.984 -11.248  -8.378  1.00  0.60           H  
ATOM    976 2HB  LEU A  67       8.603 -10.908  -8.960  1.00  0.60           H  
ATOM    977  HG  LEU A  67       6.443  -8.972  -8.316  1.00  0.60           H  
ATOM    978 1HD1 LEU A  67       8.057  -8.246  -6.593  1.00  0.60           H  
ATOM    979 2HD1 LEU A  67       7.620  -9.946  -6.365  1.00  0.60           H  
ATOM    980 3HD1 LEU A  67       9.170  -9.526  -7.105  1.00  0.60           H  
ATOM    981 1HD2 LEU A  67       8.067  -7.350  -8.936  1.00  0.60           H  
ATOM    982 2HD2 LEU A  67       9.177  -8.623  -9.444  1.00  0.60           H  
ATOM    983 3HD2 LEU A  67       7.622  -8.377 -10.281  1.00  0.60           H  
ATOM    984  N   VAL A  68       8.090 -12.635 -11.566  1.00  0.61           N  
ATOM    985  CA  VAL A  68       8.207 -14.019 -11.977  1.00  0.61           C  
ATOM    986  C   VAL A  68       9.611 -14.541 -11.790  1.00  0.61           C  
ATOM    987  O   VAL A  68      10.560 -13.773 -11.771  1.00  0.61           O  
ATOM    988  CB  VAL A  68       7.804 -14.152 -13.454  1.00  0.61           C  
ATOM    989  CG1 VAL A  68       6.339 -13.733 -13.669  1.00  0.61           C  
ATOM    990  CG2 VAL A  68       8.736 -13.307 -14.325  1.00  0.61           C  
ATOM    991  H   VAL A  68       8.759 -11.940 -11.897  1.00  0.61           H  
ATOM    992  HA  VAL A  68       7.533 -14.627 -11.375  1.00  0.61           H  
ATOM    993  HB  VAL A  68       7.907 -15.154 -13.743  1.00  0.61           H  
ATOM    994 1HG1 VAL A  68       6.087 -13.863 -14.720  1.00  0.61           H  
ATOM    995 2HG1 VAL A  68       5.692 -14.362 -13.056  1.00  0.61           H  
ATOM    996 3HG1 VAL A  68       6.199 -12.692 -13.395  1.00  0.61           H  
ATOM    997 1HG2 VAL A  68       8.458 -13.433 -15.373  1.00  0.61           H  
ATOM    998 2HG2 VAL A  68       8.652 -12.258 -14.046  1.00  0.61           H  
ATOM    999 3HG2 VAL A  68       9.754 -13.649 -14.182  1.00  0.61           H  
ATOM   1000  N   GLN A  69       9.742 -15.849 -11.648  1.00  0.62           N  
ATOM   1001  CA  GLN A  69      11.045 -16.488 -11.553  1.00  0.62           C  
ATOM   1002  C   GLN A  69      11.482 -16.828 -12.966  1.00  0.62           C  
ATOM   1003  O   GLN A  69      12.665 -16.797 -13.310  1.00  0.62           O  
ATOM   1004  CB  GLN A  69      11.007 -17.717 -10.642  1.00  0.62           C  
ATOM   1005  CG  GLN A  69      12.358 -18.301 -10.351  1.00  0.62           C  
ATOM   1006  CD  GLN A  69      12.304 -19.332  -9.241  1.00  0.62           C  
ATOM   1007  OE1 GLN A  69      11.418 -20.198  -9.207  1.00  0.62           O  
ATOM   1008  NE2 GLN A  69      13.259 -19.243  -8.315  1.00  0.62           N  
ATOM   1009  H   GLN A  69       8.912 -16.428 -11.684  1.00  0.62           H  
ATOM   1010  HA  GLN A  69      11.755 -15.781 -11.137  1.00  0.62           H  
ATOM   1011 1HB  GLN A  69      10.530 -17.478  -9.704  1.00  0.62           H  
ATOM   1012 2HB  GLN A  69      10.414 -18.493 -11.119  1.00  0.62           H  
ATOM   1013 1HG  GLN A  69      12.737 -18.780 -11.253  1.00  0.62           H  
ATOM   1014 2HG  GLN A  69      13.031 -17.492 -10.046  1.00  0.62           H  
ATOM   1015 1HE2 GLN A  69      13.287 -19.886  -7.550  1.00  0.62           H  
ATOM   1016 2HE2 GLN A  69      13.974 -18.505  -8.383  1.00  0.62           H  
ATOM   1017  N   ARG A  70      10.493 -17.170 -13.788  1.00  0.64           N  
ATOM   1018  CA  ARG A  70      10.761 -17.519 -15.172  1.00  0.64           C  
ATOM   1019  C   ARG A  70       9.910 -16.671 -16.106  1.00  0.64           C  
ATOM   1020  O   ARG A  70       8.792 -16.280 -15.785  1.00  0.64           O  
ATOM   1021  CB  ARG A  70      10.515 -19.016 -15.403  1.00  0.64           C  
ATOM   1022  CG  ARG A  70       9.068 -19.523 -15.165  1.00  0.64           C  
ATOM   1023  CD  ARG A  70       8.932 -21.009 -15.381  1.00  0.64           C  
ATOM   1024  NE  ARG A  70       7.576 -21.545 -15.034  1.00  0.64           N  
ATOM   1025  CZ  ARG A  70       6.515 -21.618 -15.863  1.00  0.64           C  
ATOM   1026  NH1 ARG A  70       6.585 -21.184 -17.108  1.00  0.64           N  
ATOM   1027  NH2 ARG A  70       5.408 -22.149 -15.378  1.00  0.64           N  
ATOM   1028  H   ARG A  70       9.539 -17.195 -13.426  1.00  0.64           H  
ATOM   1029  HA  ARG A  70      11.808 -17.313 -15.388  1.00  0.64           H  
ATOM   1030 1HB  ARG A  70      10.775 -19.263 -16.432  1.00  0.64           H  
ATOM   1031 2HB  ARG A  70      11.174 -19.591 -14.753  1.00  0.64           H  
ATOM   1032 1HG  ARG A  70       8.817 -19.346 -14.136  1.00  0.64           H  
ATOM   1033 2HG  ARG A  70       8.369 -18.995 -15.821  1.00  0.64           H  
ATOM   1034 1HD  ARG A  70       9.126 -21.232 -16.429  1.00  0.64           H  
ATOM   1035 2HD  ARG A  70       9.663 -21.524 -14.761  1.00  0.64           H  
ATOM   1036  HE  ARG A  70       7.399 -21.902 -14.070  1.00  0.64           H  
ATOM   1037 1HH1 ARG A  70       7.447 -20.787 -17.459  1.00  0.64           H  
ATOM   1038 2HH1 ARG A  70       5.776 -21.252 -17.711  1.00  0.64           H  
ATOM   1039 1HH2 ARG A  70       5.416 -22.477 -14.397  1.00  0.64           H  
ATOM   1040 2HH2 ARG A  70       4.539 -22.243 -15.929  1.00  0.64           H  
ATOM   1041  N   GLU A  71      10.440 -16.403 -17.283  1.00  0.67           N  
ATOM   1042  CA  GLU A  71       9.709 -15.653 -18.291  1.00  0.67           C  
ATOM   1043  C   GLU A  71       8.508 -16.424 -18.804  1.00  0.67           C  
ATOM   1044  O   GLU A  71       8.637 -17.604 -19.143  1.00  0.67           O  
ATOM   1045  CB  GLU A  71      10.687 -15.284 -19.430  1.00  0.67           C  
ATOM   1046  CG  GLU A  71      10.106 -14.544 -20.650  1.00  0.67           C  
ATOM   1047  CD  GLU A  71      11.196 -14.007 -21.592  1.00  0.67           C  
ATOM   1048  OE1 GLU A  71      12.368 -14.077 -21.239  1.00  0.67           O  
ATOM   1049  OE2 GLU A  71      10.855 -13.521 -22.648  1.00  0.67           O  
ATOM   1050  H   GLU A  71      11.371 -16.735 -17.492  1.00  0.67           H  
ATOM   1051  HA  GLU A  71       9.339 -14.736 -17.833  1.00  0.67           H  
ATOM   1052 1HB  GLU A  71      11.477 -14.652 -19.028  1.00  0.67           H  
ATOM   1053 2HB  GLU A  71      11.160 -16.191 -19.800  1.00  0.67           H  
ATOM   1054 1HG  GLU A  71       9.528 -15.260 -21.210  1.00  0.67           H  
ATOM   1055 2HG  GLU A  71       9.428 -13.763 -20.368  1.00  0.67           H  
ATOM   1056  N   VAL A  72       7.356 -15.751 -18.918  1.00  0.70           N  
ATOM   1057  CA  VAL A  72       6.183 -16.367 -19.517  1.00  0.70           C  
ATOM   1058  C   VAL A  72       5.702 -15.539 -20.716  1.00  0.70           C  
ATOM   1059  O   VAL A  72       4.959 -14.573 -20.536  1.00  0.70           O  
ATOM   1060  CB  VAL A  72       5.051 -16.474 -18.484  1.00  0.70           C  
ATOM   1061  CG1 VAL A  72       3.842 -17.154 -19.116  1.00  0.70           C  
ATOM   1062  CG2 VAL A  72       5.548 -17.255 -17.266  1.00  0.70           C  
ATOM   1063  H   VAL A  72       7.268 -14.799 -18.547  1.00  0.70           H  
ATOM   1064  HA  VAL A  72       6.434 -17.378 -19.826  1.00  0.70           H  
ATOM   1065  HB  VAL A  72       4.744 -15.474 -18.176  1.00  0.70           H  
ATOM   1066 1HG1 VAL A  72       3.036 -17.216 -18.384  1.00  0.70           H  
ATOM   1067 2HG1 VAL A  72       3.505 -16.570 -19.974  1.00  0.70           H  
ATOM   1068 3HG1 VAL A  72       4.115 -18.157 -19.441  1.00  0.70           H  
ATOM   1069 1HG2 VAL A  72       4.751 -17.324 -16.541  1.00  0.70           H  
ATOM   1070 2HG2 VAL A  72       5.852 -18.253 -17.571  1.00  0.70           H  
ATOM   1071 3HG2 VAL A  72       6.397 -16.737 -16.820  1.00  0.70           H  
ATOM   1072  N   PRO A  73       6.181 -15.825 -21.949  1.00  0.73           N  
ATOM   1073  CA  PRO A  73       5.830 -15.121 -23.175  1.00  0.73           C  
ATOM   1074  C   PRO A  73       4.334 -15.118 -23.452  1.00  0.73           C  
ATOM   1075  O   PRO A  73       3.778 -14.168 -24.000  1.00  0.73           O  
ATOM   1076  CB  PRO A  73       6.555 -15.944 -24.250  1.00  0.73           C  
ATOM   1077  CG  PRO A  73       7.695 -16.605 -23.521  1.00  0.73           C  
ATOM   1078  CD  PRO A  73       7.133 -16.930 -22.156  1.00  0.73           C  
ATOM   1079  HA  PRO A  73       6.222 -14.092 -23.127  1.00  0.73           H  
ATOM   1080 1HB  PRO A  73       5.851 -16.669 -24.702  1.00  0.73           H  
ATOM   1081 2HB  PRO A  73       6.894 -15.283 -25.061  1.00  0.73           H  
ATOM   1082 1HG  PRO A  73       8.033 -17.498 -24.065  1.00  0.73           H  
ATOM   1083 2HG  PRO A  73       8.560 -15.919 -23.466  1.00  0.73           H  
ATOM   1084 1HD  PRO A  73       6.609 -17.898 -22.168  1.00  0.73           H  
ATOM   1085 2HD  PRO A  73       7.947 -16.911 -21.448  1.00  0.73           H  
ATOM   1086  N   ASP A  74       3.653 -16.159 -22.989  1.00  0.74           N  
ATOM   1087  CA  ASP A  74       2.234 -16.301 -23.258  1.00  0.74           C  
ATOM   1088  C   ASP A  74       1.369 -15.602 -22.231  1.00  0.74           C  
ATOM   1089  O   ASP A  74       0.613 -16.256 -21.509  1.00  0.74           O  
ATOM   1090  CB  ASP A  74       1.883 -17.781 -23.307  1.00  0.74           C  
ATOM   1091  CG  ASP A  74       2.552 -18.486 -24.477  1.00  0.74           C  
ATOM   1092  OD1 ASP A  74       2.618 -17.915 -25.540  1.00  0.74           O  
ATOM   1093  OD2 ASP A  74       3.015 -19.581 -24.288  1.00  0.74           O  
ATOM   1094  H   ASP A  74       4.129 -16.896 -22.495  1.00  0.74           H  
ATOM   1095  HA  ASP A  74       2.026 -15.859 -24.233  1.00  0.74           H  
ATOM   1096 1HB  ASP A  74       2.195 -18.260 -22.378  1.00  0.74           H  
ATOM   1097 2HB  ASP A  74       0.802 -17.897 -23.394  1.00  0.74           H  
ATOM   1098  N   SER A  75       1.482 -14.280 -22.181  1.00  0.73           N  
ATOM   1099  CA  SER A  75       0.733 -13.487 -21.216  1.00  0.73           C  
ATOM   1100  C   SER A  75       0.603 -12.021 -21.585  1.00  0.73           C  
ATOM   1101  O   SER A  75       1.491 -11.425 -22.187  1.00  0.73           O  
ATOM   1102  CB  SER A  75       1.350 -13.553 -19.840  1.00  0.73           C  
ATOM   1103  OG  SER A  75       0.565 -12.811 -18.941  1.00  0.73           O  
ATOM   1104  H   SER A  75       2.140 -13.852 -22.836  1.00  0.73           H  
ATOM   1105  HA  SER A  75      -0.272 -13.901 -21.161  1.00  0.73           H  
ATOM   1106 1HB  SER A  75       1.408 -14.591 -19.508  1.00  0.73           H  
ATOM   1107 2HB  SER A  75       2.363 -13.157 -19.869  1.00  0.73           H  
ATOM   1108  HG  SER A  75      -0.305 -13.275 -18.941  1.00  0.73           H  
ATOM   1109  N   ALA A  76      -0.516 -11.428 -21.182  1.00  0.71           N  
ATOM   1110  CA  ALA A  76      -0.741 -10.000 -21.363  1.00  0.71           C  
ATOM   1111  C   ALA A  76      -0.105  -9.144 -20.258  1.00  0.71           C  
ATOM   1112  O   ALA A  76      -0.154  -7.914 -20.331  1.00  0.71           O  
ATOM   1113  CB  ALA A  76      -2.229  -9.718 -21.417  1.00  0.71           C  
ATOM   1114  H   ALA A  76      -1.218 -11.984 -20.712  1.00  0.71           H  
ATOM   1115  HA  ALA A  76      -0.290  -9.709 -22.312  1.00  0.71           H  
ATOM   1116 1HB  ALA A  76      -2.391  -8.655 -21.591  1.00  0.71           H  
ATOM   1117 2HB  ALA A  76      -2.681 -10.292 -22.225  1.00  0.71           H  
ATOM   1118 3HB  ALA A  76      -2.683 -10.005 -20.468  1.00  0.71           H  
ATOM   1119  N   LEU A  77       0.460  -9.765 -19.219  1.00  0.68           N  
ATOM   1120  CA  LEU A  77       1.021  -8.953 -18.142  1.00  0.68           C  
ATOM   1121  C   LEU A  77       2.486  -8.568 -18.308  1.00  0.68           C  
ATOM   1122  O   LEU A  77       3.308  -9.393 -18.732  1.00  0.68           O  
ATOM   1123  CB  LEU A  77       0.938  -9.689 -16.809  1.00  0.68           C  
ATOM   1124  CG  LEU A  77      -0.407  -9.944 -16.295  1.00  0.68           C  
ATOM   1125  CD1 LEU A  77      -0.339 -10.737 -14.974  1.00  0.68           C  
ATOM   1126  CD2 LEU A  77      -1.112  -8.606 -16.092  1.00  0.68           C  
ATOM   1127  H   LEU A  77       0.498 -10.783 -19.175  1.00  0.68           H  
ATOM   1128  HA  LEU A  77       0.395  -8.077 -18.061  1.00  0.68           H  
ATOM   1129 1HB  LEU A  77       1.406 -10.666 -16.944  1.00  0.68           H  
ATOM   1130 2HB  LEU A  77       1.507  -9.166 -16.077  1.00  0.68           H  
ATOM   1131  HG  LEU A  77      -0.922 -10.534 -17.011  1.00  0.68           H  
ATOM   1132 1HD1 LEU A  77      -1.348 -10.934 -14.619  1.00  0.68           H  
ATOM   1133 2HD1 LEU A  77       0.168 -11.678 -15.144  1.00  0.68           H  
ATOM   1134 3HD1 LEU A  77       0.204 -10.159 -14.227  1.00  0.68           H  
ATOM   1135 1HD2 LEU A  77      -2.107  -8.761 -15.728  1.00  0.68           H  
ATOM   1136 2HD2 LEU A  77      -0.567  -8.015 -15.371  1.00  0.68           H  
ATOM   1137 3HD2 LEU A  77      -1.156  -8.067 -17.038  1.00  0.68           H  
ATOM   1138  N   PRO A  78       2.858  -7.316 -17.962  1.00  0.64           N  
ATOM   1139  CA  PRO A  78       4.221  -6.883 -17.768  1.00  0.64           C  
ATOM   1140  C   PRO A  78       4.800  -7.749 -16.688  1.00  0.64           C  
ATOM   1141  O   PRO A  78       4.118  -8.038 -15.700  1.00  0.64           O  
ATOM   1142  CB  PRO A  78       4.087  -5.423 -17.340  1.00  0.64           C  
ATOM   1143  CG  PRO A  78       2.773  -4.986 -17.957  1.00  0.64           C  
ATOM   1144  CD  PRO A  78       1.874  -6.224 -17.901  1.00  0.64           C  
ATOM   1145  HA  PRO A  78       4.769  -6.999 -18.704  1.00  0.64           H  
ATOM   1146 1HB  PRO A  78       4.092  -5.351 -16.243  1.00  0.64           H  
ATOM   1147 2HB  PRO A  78       4.946  -4.843 -17.699  1.00  0.64           H  
ATOM   1148 1HG  PRO A  78       2.355  -4.139 -17.395  1.00  0.64           H  
ATOM   1149 2HG  PRO A  78       2.946  -4.625 -18.983  1.00  0.64           H  
ATOM   1150 1HD  PRO A  78       1.300  -6.263 -16.976  1.00  0.64           H  
ATOM   1151 2HD  PRO A  78       1.232  -6.218 -18.798  1.00  0.64           H  
ATOM   1152  N   GLN A  79       6.042  -8.126 -16.846  1.00  0.62           N  
ATOM   1153  CA  GLN A  79       6.682  -8.997 -15.888  1.00  0.62           C  
ATOM   1154  C   GLN A  79       8.066  -8.518 -15.512  1.00  0.62           C  
ATOM   1155  O   GLN A  79       8.769  -7.911 -16.328  1.00  0.62           O  
ATOM   1156  CB  GLN A  79       6.774 -10.397 -16.486  1.00  0.62           C  
ATOM   1157  CG  GLN A  79       5.492 -11.153 -16.680  1.00  0.62           C  
ATOM   1158  CD  GLN A  79       5.685 -12.379 -17.586  1.00  0.62           C  
ATOM   1159  OE1 GLN A  79       6.533 -13.289 -17.396  1.00  0.62           O  
ATOM   1160  NE2 GLN A  79       4.862 -12.363 -18.625  1.00  0.62           N  
ATOM   1161  H   GLN A  79       6.547  -7.833 -17.668  1.00  0.62           H  
ATOM   1162  HA  GLN A  79       6.072  -9.030 -14.999  1.00  0.62           H  
ATOM   1163 1HB  GLN A  79       7.205 -10.308 -17.466  1.00  0.62           H  
ATOM   1164 2HB  GLN A  79       7.434 -11.003 -15.872  1.00  0.62           H  
ATOM   1165 1HG  GLN A  79       5.141 -11.493 -15.707  1.00  0.62           H  
ATOM   1166 2HG  GLN A  79       4.752 -10.519 -17.130  1.00  0.62           H  
ATOM   1167 1HE2 GLN A  79       4.880 -13.114 -19.323  1.00  0.62           H  
ATOM   1168 2HE2 GLN A  79       4.217 -11.557 -18.738  1.00  0.62           H  
ATOM   1169  N   LEU A  80       8.442  -8.807 -14.276  1.00  0.61           N  
ATOM   1170  CA  LEU A  80       9.777  -8.539 -13.767  1.00  0.61           C  
ATOM   1171  C   LEU A  80      10.409  -9.851 -13.318  1.00  0.61           C  
ATOM   1172  O   LEU A  80       9.888 -10.526 -12.429  1.00  0.61           O  
ATOM   1173  CB  LEU A  80       9.687  -7.516 -12.636  1.00  0.61           C  
ATOM   1174  CG  LEU A  80      10.958  -7.180 -11.969  1.00  0.61           C  
ATOM   1175  CD1 LEU A  80      11.818  -6.628 -12.986  1.00  0.61           C  
ATOM   1176  CD2 LEU A  80      10.728  -6.152 -10.882  1.00  0.61           C  
ATOM   1177  H   LEU A  80       7.750  -9.236 -13.660  1.00  0.61           H  
ATOM   1178  HA  LEU A  80      10.385  -8.127 -14.567  1.00  0.61           H  
ATOM   1179 1HB  LEU A  80       9.288  -6.593 -13.042  1.00  0.61           H  
ATOM   1180 2HB  LEU A  80       9.007  -7.882 -11.911  1.00  0.61           H  
ATOM   1181  HG  LEU A  80      11.409  -8.076 -11.550  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  80      12.764  -6.354 -12.601  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  80      11.943  -7.362 -13.738  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  80      11.338  -5.773 -13.386  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  80      11.662  -5.903 -10.415  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  80      10.283  -5.249 -11.314  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  80      10.071  -6.547 -10.142  1.00  0.61           H  
ATOM   1188  N   LEU A  81      11.503 -10.242 -13.963  1.00  0.61           N  
ATOM   1189  CA  LEU A  81      12.096 -11.536 -13.679  1.00  0.61           C  
ATOM   1190  C   LEU A  81      13.163 -11.476 -12.608  1.00  0.61           C  
ATOM   1191  O   LEU A  81      14.205 -10.823 -12.762  1.00  0.61           O  
ATOM   1192  CB  LEU A  81      12.634 -12.149 -14.965  1.00  0.61           C  
ATOM   1193  CG  LEU A  81      13.012 -13.625 -14.897  1.00  0.61           C  
ATOM   1194  CD1 LEU A  81      12.938 -14.201 -16.287  1.00  0.61           C  
ATOM   1195  CD2 LEU A  81      14.408 -13.786 -14.339  1.00  0.61           C  
ATOM   1196  H   LEU A  81      11.915  -9.643 -14.672  1.00  0.61           H  
ATOM   1197  HA  LEU A  81      11.313 -12.184 -13.322  1.00  0.61           H  
ATOM   1198 1HB  LEU A  81      11.898 -12.034 -15.706  1.00  0.61           H  
ATOM   1199 2HB  LEU A  81      13.515 -11.589 -15.274  1.00  0.61           H  
ATOM   1200  HG  LEU A  81      12.302 -14.157 -14.257  1.00  0.61           H  
ATOM   1201 1HD1 LEU A  81      13.192 -15.258 -16.253  1.00  0.61           H  
ATOM   1202 2HD1 LEU A  81      11.933 -14.083 -16.663  1.00  0.61           H  
ATOM   1203 3HD1 LEU A  81      13.634 -13.679 -16.939  1.00  0.61           H  
ATOM   1204 1HD2 LEU A  81      14.655 -14.848 -14.299  1.00  0.61           H  
ATOM   1205 2HD2 LEU A  81      15.119 -13.267 -14.977  1.00  0.61           H  
ATOM   1206 3HD2 LEU A  81      14.456 -13.375 -13.338  1.00  0.61           H  
ATOM   1207  N   VAL A  82      12.887 -12.168 -11.511  1.00  0.63           N  
ATOM   1208  CA  VAL A  82      13.723 -12.149 -10.328  1.00  0.63           C  
ATOM   1209  C   VAL A  82      14.306 -13.541 -10.133  1.00  0.63           C  
ATOM   1210  O   VAL A  82      13.684 -14.530 -10.491  1.00  0.63           O  
ATOM   1211  CB  VAL A  82      12.854 -11.806  -9.090  1.00  0.63           C  
ATOM   1212  CG1 VAL A  82      12.160 -10.443  -9.240  1.00  0.63           C  
ATOM   1213  CG2 VAL A  82      11.819 -12.839  -8.893  1.00  0.63           C  
ATOM   1214  H   VAL A  82      12.028 -12.716 -11.506  1.00  0.63           H  
ATOM   1215  HA  VAL A  82      14.525 -11.420 -10.454  1.00  0.63           H  
ATOM   1216  HB  VAL A  82      13.497 -11.764  -8.213  1.00  0.63           H  
ATOM   1217 1HG1 VAL A  82      11.566 -10.252  -8.358  1.00  0.63           H  
ATOM   1218 2HG1 VAL A  82      12.879  -9.677  -9.348  1.00  0.63           H  
ATOM   1219 3HG1 VAL A  82      11.504 -10.459 -10.115  1.00  0.63           H  
ATOM   1220 1HG2 VAL A  82      11.247 -12.582  -8.027  1.00  0.63           H  
ATOM   1221 2HG2 VAL A  82      11.179 -12.854  -9.742  1.00  0.63           H  
ATOM   1222 3HG2 VAL A  82      12.279 -13.816  -8.763  1.00  0.63           H  
ATOM   1223  N   ALA A  83      15.485 -13.641  -9.534  1.00  0.65           N  
ATOM   1224  CA  ALA A  83      16.080 -14.965  -9.304  1.00  0.65           C  
ATOM   1225  C   ALA A  83      15.211 -15.867  -8.413  1.00  0.65           C  
ATOM   1226  O   ALA A  83      15.214 -17.093  -8.565  1.00  0.65           O  
ATOM   1227  CB  ALA A  83      17.452 -14.812  -8.677  1.00  0.65           C  
ATOM   1228  H   ALA A  83      15.982 -12.804  -9.257  1.00  0.65           H  
ATOM   1229  HA  ALA A  83      16.181 -15.455 -10.272  1.00  0.65           H  
ATOM   1230 1HB  ALA A  83      17.901 -15.796  -8.546  1.00  0.65           H  
ATOM   1231 2HB  ALA A  83      18.085 -14.208  -9.327  1.00  0.65           H  
ATOM   1232 3HB  ALA A  83      17.357 -14.326  -7.708  1.00  0.65           H  
ATOM   1233  N   ASP A  84      14.520 -15.249  -7.457  1.00  0.68           N  
ATOM   1234  CA  ASP A  84      13.696 -15.925  -6.461  1.00  0.68           C  
ATOM   1235  C   ASP A  84      12.559 -15.030  -5.987  1.00  0.68           C  
ATOM   1236  O   ASP A  84      12.795 -14.032  -5.305  1.00  0.68           O  
ATOM   1237  CB  ASP A  84      14.578 -16.388  -5.279  1.00  0.68           C  
ATOM   1238  CG  ASP A  84      13.836 -17.176  -4.149  1.00  0.68           C  
ATOM   1239  OD1 ASP A  84      12.684 -16.855  -3.847  1.00  0.68           O  
ATOM   1240  OD2 ASP A  84      14.432 -18.073  -3.587  1.00  0.68           O  
ATOM   1241  H   ASP A  84      14.568 -14.243  -7.431  1.00  0.68           H  
ATOM   1242  HA  ASP A  84      13.253 -16.805  -6.923  1.00  0.68           H  
ATOM   1243 1HB  ASP A  84      15.377 -17.026  -5.665  1.00  0.68           H  
ATOM   1244 2HB  ASP A  84      15.056 -15.518  -4.833  1.00  0.68           H  
ATOM   1245  N   THR A  85      11.330 -15.407  -6.347  1.00  0.70           N  
ATOM   1246  CA  THR A  85      10.117 -14.645  -6.048  1.00  0.70           C  
ATOM   1247  C   THR A  85       9.764 -14.582  -4.562  1.00  0.70           C  
ATOM   1248  O   THR A  85       9.037 -13.686  -4.128  1.00  0.70           O  
ATOM   1249  CB  THR A  85       8.928 -15.235  -6.820  1.00  0.70           C  
ATOM   1250  OG1 THR A  85       8.809 -16.618  -6.477  1.00  0.70           O  
ATOM   1251  CG2 THR A  85       9.073 -15.063  -8.314  1.00  0.70           C  
ATOM   1252  H   THR A  85      11.242 -16.260  -6.883  1.00  0.70           H  
ATOM   1253  HA  THR A  85      10.261 -13.634  -6.392  1.00  0.70           H  
ATOM   1254  HB  THR A  85       8.022 -14.726  -6.514  1.00  0.70           H  
ATOM   1255  HG1 THR A  85       8.744 -16.692  -5.518  1.00  0.70           H  
ATOM   1256 1HG2 THR A  85       8.204 -15.495  -8.819  1.00  0.70           H  
ATOM   1257 2HG2 THR A  85       9.137 -14.003  -8.557  1.00  0.70           H  
ATOM   1258 3HG2 THR A  85       9.973 -15.559  -8.645  1.00  0.70           H  
ATOM   1259  N   ARG A  86      10.267 -15.524  -3.770  1.00  0.72           N  
ATOM   1260  CA  ARG A  86       9.966 -15.543  -2.345  1.00  0.72           C  
ATOM   1261  C   ARG A  86      10.799 -14.457  -1.714  1.00  0.72           C  
ATOM   1262  O   ARG A  86      10.298 -13.585  -0.989  1.00  0.72           O  
ATOM   1263  CB  ARG A  86      10.305 -16.904  -1.746  1.00  0.72           C  
ATOM   1264  CG  ARG A  86      10.038 -17.114  -0.263  1.00  0.72           C  
ATOM   1265  CD  ARG A  86      10.471 -18.496   0.121  1.00  0.72           C  
ATOM   1266  NE  ARG A  86      11.917 -18.667  -0.044  1.00  0.72           N  
ATOM   1267  CZ  ARG A  86      12.847 -18.314   0.867  1.00  0.72           C  
ATOM   1268  NH1 ARG A  86      12.484 -17.832   2.043  1.00  0.72           N  
ATOM   1269  NH2 ARG A  86      14.132 -18.468   0.578  1.00  0.72           N  
ATOM   1270  H   ARG A  86      10.939 -16.207  -4.132  1.00  0.72           H  
ATOM   1271  HA  ARG A  86       8.912 -15.323  -2.186  1.00  0.72           H  
ATOM   1272 1HB  ARG A  86       9.762 -17.674  -2.287  1.00  0.72           H  
ATOM   1273 2HB  ARG A  86      11.362 -17.102  -1.889  1.00  0.72           H  
ATOM   1274 1HG  ARG A  86      10.610 -16.395   0.327  1.00  0.72           H  
ATOM   1275 2HG  ARG A  86       8.973 -17.008  -0.042  1.00  0.72           H  
ATOM   1276 1HD  ARG A  86      10.219 -18.679   1.165  1.00  0.72           H  
ATOM   1277 2HD  ARG A  86       9.965 -19.224  -0.507  1.00  0.72           H  
ATOM   1278  HE  ARG A  86      12.249 -19.025  -0.935  1.00  0.72           H  
ATOM   1279 1HH1 ARG A  86      11.478 -17.741   2.297  1.00  0.72           H  
ATOM   1280 2HH1 ARG A  86      13.182 -17.576   2.721  1.00  0.72           H  
ATOM   1281 1HH2 ARG A  86      14.405 -18.839  -0.330  1.00  0.72           H  
ATOM   1282 2HH2 ARG A  86      14.837 -18.212   1.249  1.00  0.72           H  
ATOM   1283  N   LEU A  87      12.088 -14.499  -2.025  1.00  0.73           N  
ATOM   1284  CA  LEU A  87      12.997 -13.515  -1.474  1.00  0.73           C  
ATOM   1285  C   LEU A  87      12.678 -12.132  -2.040  1.00  0.73           C  
ATOM   1286  O   LEU A  87      12.799 -11.133  -1.329  1.00  0.73           O  
ATOM   1287  CB  LEU A  87      14.438 -13.927  -1.733  1.00  0.73           C  
ATOM   1288  CG  LEU A  87      14.863 -15.188  -0.965  1.00  0.73           C  
ATOM   1289  CD1 LEU A  87      16.248 -15.610  -1.397  1.00  0.73           C  
ATOM   1290  CD2 LEU A  87      14.803 -14.901   0.534  1.00  0.73           C  
ATOM   1291  H   LEU A  87      12.423 -15.244  -2.654  1.00  0.73           H  
ATOM   1292  HA  LEU A  87      12.850 -13.480  -0.395  1.00  0.73           H  
ATOM   1293 1HB  LEU A  87      14.552 -14.125  -2.800  1.00  0.73           H  
ATOM   1294 2HB  LEU A  87      15.097 -13.111  -1.453  1.00  0.73           H  
ATOM   1295  HG  LEU A  87      14.176 -16.006  -1.207  1.00  0.73           H  
ATOM   1296 1HD1 LEU A  87      16.534 -16.513  -0.860  1.00  0.73           H  
ATOM   1297 2HD1 LEU A  87      16.242 -15.814  -2.469  1.00  0.73           H  
ATOM   1298 3HD1 LEU A  87      16.958 -14.816  -1.178  1.00  0.73           H  
ATOM   1299 1HD2 LEU A  87      15.092 -15.786   1.091  1.00  0.73           H  
ATOM   1300 2HD2 LEU A  87      15.485 -14.086   0.777  1.00  0.73           H  
ATOM   1301 3HD2 LEU A  87      13.787 -14.617   0.808  1.00  0.73           H  
ATOM   1302  N   ALA A  88      12.261 -12.068  -3.319  1.00  0.73           N  
ATOM   1303  CA  ALA A  88      11.882 -10.806  -3.946  1.00  0.73           C  
ATOM   1304  C   ALA A  88      10.700 -10.171  -3.237  1.00  0.73           C  
ATOM   1305  O   ALA A  88      10.687  -8.958  -3.030  1.00  0.73           O  
ATOM   1306  CB  ALA A  88      11.523 -11.019  -5.386  1.00  0.73           C  
ATOM   1307  H   ALA A  88      12.224 -12.915  -3.882  1.00  0.73           H  
ATOM   1308  HA  ALA A  88      12.729 -10.130  -3.878  1.00  0.73           H  
ATOM   1309 1HB  ALA A  88      11.263 -10.079  -5.827  1.00  0.73           H  
ATOM   1310 2HB  ALA A  88      12.367 -11.456  -5.911  1.00  0.73           H  
ATOM   1311 3HB  ALA A  88      10.677 -11.679  -5.437  1.00  0.73           H  
ATOM   1312  N   LEU A  89       9.722 -10.992  -2.822  1.00  0.72           N  
ATOM   1313  CA  LEU A  89       8.571 -10.496  -2.078  1.00  0.72           C  
ATOM   1314  C   LEU A  89       9.082  -9.896  -0.781  1.00  0.72           C  
ATOM   1315  O   LEU A  89       8.659  -8.810  -0.373  1.00  0.72           O  
ATOM   1316  CB  LEU A  89       7.574 -11.623  -1.812  1.00  0.72           C  
ATOM   1317  CG  LEU A  89       6.308 -11.254  -1.036  1.00  0.72           C  
ATOM   1318  CD1 LEU A  89       5.543 -10.196  -1.775  1.00  0.72           C  
ATOM   1319  CD2 LEU A  89       5.468 -12.504  -0.883  1.00  0.72           C  
ATOM   1320  H   LEU A  89       9.752 -11.986  -3.051  1.00  0.72           H  
ATOM   1321  HA  LEU A  89       8.079  -9.720  -2.661  1.00  0.72           H  
ATOM   1322 1HB  LEU A  89       7.279 -12.050  -2.758  1.00  0.72           H  
ATOM   1323 2HB  LEU A  89       8.082 -12.400  -1.247  1.00  0.72           H  
ATOM   1324  HG  LEU A  89       6.578 -10.867  -0.062  1.00  0.72           H  
ATOM   1325 1HD1 LEU A  89       4.654  -9.945  -1.218  1.00  0.72           H  
ATOM   1326 2HD1 LEU A  89       6.162  -9.306  -1.891  1.00  0.72           H  
ATOM   1327 3HD1 LEU A  89       5.268 -10.580  -2.738  1.00  0.72           H  
ATOM   1328 1HD2 LEU A  89       4.563 -12.289  -0.328  1.00  0.72           H  
ATOM   1329 2HD2 LEU A  89       5.208 -12.889  -1.869  1.00  0.72           H  
ATOM   1330 3HD2 LEU A  89       6.057 -13.237  -0.353  1.00  0.72           H  
ATOM   1331  N   GLY A  90      10.015 -10.609  -0.144  1.00  0.72           N  
ATOM   1332  CA  GLY A  90      10.652 -10.146   1.077  1.00  0.72           C  
ATOM   1333  C   GLY A  90      11.248  -8.760   0.855  1.00  0.72           C  
ATOM   1334  O   GLY A  90      10.907  -7.803   1.563  1.00  0.72           O  
ATOM   1335  H   GLY A  90      10.288 -11.516  -0.529  1.00  0.72           H  
ATOM   1336 1HA  GLY A  90       9.940 -10.123   1.888  1.00  0.72           H  
ATOM   1337 2HA  GLY A  90      11.441 -10.845   1.356  1.00  0.72           H  
ATOM   1338  N   ARG A  91      12.099  -8.642  -0.168  1.00  0.72           N  
ATOM   1339  CA  ARG A  91      12.752  -7.377  -0.481  1.00  0.72           C  
ATOM   1340  C   ARG A  91      11.734  -6.283  -0.777  1.00  0.72           C  
ATOM   1341  O   ARG A  91      11.901  -5.158  -0.315  1.00  0.72           O  
ATOM   1342  CB  ARG A  91      13.696  -7.541  -1.670  1.00  0.72           C  
ATOM   1343  CG  ARG A  91      14.982  -8.314  -1.378  1.00  0.72           C  
ATOM   1344  CD  ARG A  91      15.990  -8.194  -2.488  1.00  0.72           C  
ATOM   1345  NE  ARG A  91      15.584  -8.887  -3.718  1.00  0.72           N  
ATOM   1346  CZ  ARG A  91      15.856 -10.181  -3.991  1.00  0.72           C  
ATOM   1347  NH1 ARG A  91      16.522 -10.907  -3.123  1.00  0.72           N  
ATOM   1348  NH2 ARG A  91      15.474 -10.733  -5.132  1.00  0.72           N  
ATOM   1349  H   ARG A  91      12.313  -9.472  -0.718  1.00  0.72           H  
ATOM   1350  HA  ARG A  91      13.342  -7.077   0.383  1.00  0.72           H  
ATOM   1351 1HB  ARG A  91      13.172  -8.087  -2.445  1.00  0.72           H  
ATOM   1352 2HB  ARG A  91      13.962  -6.564  -2.070  1.00  0.72           H  
ATOM   1353 1HG  ARG A  91      15.431  -7.933  -0.462  1.00  0.72           H  
ATOM   1354 2HG  ARG A  91      14.741  -9.371  -1.250  1.00  0.72           H  
ATOM   1355 1HD  ARG A  91      16.132  -7.138  -2.731  1.00  0.72           H  
ATOM   1356 2HD  ARG A  91      16.938  -8.616  -2.159  1.00  0.72           H  
ATOM   1357  HE  ARG A  91      15.080  -8.357  -4.412  1.00  0.72           H  
ATOM   1358 1HH1 ARG A  91      16.824 -10.500  -2.249  1.00  0.72           H  
ATOM   1359 2HH1 ARG A  91      16.746 -11.865  -3.342  1.00  0.72           H  
ATOM   1360 1HH2 ARG A  91      14.970 -10.205  -5.827  1.00  0.72           H  
ATOM   1361 2HH2 ARG A  91      15.697 -11.698  -5.311  1.00  0.72           H  
ATOM   1362  N   LEU A  92      10.656  -6.613  -1.484  1.00  0.73           N  
ATOM   1363  CA  LEU A  92       9.616  -5.644  -1.795  1.00  0.73           C  
ATOM   1364  C   LEU A  92       8.978  -5.140  -0.503  1.00  0.73           C  
ATOM   1365  O   LEU A  92       8.767  -3.931  -0.338  1.00  0.73           O  
ATOM   1366  CB  LEU A  92       8.639  -6.263  -2.803  1.00  0.73           C  
ATOM   1367  CG  LEU A  92       7.448  -5.453  -3.261  1.00  0.73           C  
ATOM   1368  CD1 LEU A  92       7.872  -4.151  -3.823  1.00  0.73           C  
ATOM   1369  CD2 LEU A  92       6.773  -6.229  -4.344  1.00  0.73           C  
ATOM   1370  H   LEU A  92      10.569  -7.560  -1.847  1.00  0.73           H  
ATOM   1371  HA  LEU A  92      10.080  -4.800  -2.283  1.00  0.73           H  
ATOM   1372 1HB  LEU A  92       9.207  -6.546  -3.691  1.00  0.73           H  
ATOM   1373 2HB  LEU A  92       8.247  -7.176  -2.361  1.00  0.73           H  
ATOM   1374  HG  LEU A  92       6.785  -5.293  -2.464  1.00  0.73           H  
ATOM   1375 1HD1 LEU A  92       7.004  -3.603  -4.171  1.00  0.73           H  
ATOM   1376 2HD1 LEU A  92       8.389  -3.566  -3.062  1.00  0.73           H  
ATOM   1377 3HD1 LEU A  92       8.516  -4.345  -4.628  1.00  0.73           H  
ATOM   1378 1HD2 LEU A  92       5.943  -5.655  -4.694  1.00  0.73           H  
ATOM   1379 2HD2 LEU A  92       7.470  -6.386  -5.162  1.00  0.73           H  
ATOM   1380 3HD2 LEU A  92       6.436  -7.194  -3.959  1.00  0.73           H  
ATOM   1381  N   GLY A  93       8.708  -6.052   0.429  1.00  0.74           N  
ATOM   1382  CA  GLY A  93       8.169  -5.684   1.730  1.00  0.74           C  
ATOM   1383  C   GLY A  93       9.087  -4.668   2.378  1.00  0.74           C  
ATOM   1384  O   GLY A  93       8.637  -3.605   2.822  1.00  0.74           O  
ATOM   1385  H   GLY A  93       8.882  -7.036   0.224  1.00  0.74           H  
ATOM   1386 1HA  GLY A  93       7.188  -5.256   1.626  1.00  0.74           H  
ATOM   1387 2HA  GLY A  93       8.086  -6.569   2.356  1.00  0.74           H  
ATOM   1388  N   ALA A  94      10.385  -4.981   2.396  1.00  0.75           N  
ATOM   1389  CA  ALA A  94      11.399  -4.098   2.962  1.00  0.75           C  
ATOM   1390  C   ALA A  94      11.433  -2.726   2.251  1.00  0.75           C  
ATOM   1391  O   ALA A  94      11.628  -1.694   2.901  1.00  0.75           O  
ATOM   1392  CB  ALA A  94      12.766  -4.761   2.876  1.00  0.75           C  
ATOM   1393  H   ALA A  94      10.668  -5.883   2.007  1.00  0.75           H  
ATOM   1394  HA  ALA A  94      11.154  -3.942   4.011  1.00  0.75           H  
ATOM   1395 1HB  ALA A  94      13.509  -4.118   3.334  1.00  0.75           H  
ATOM   1396 2HB  ALA A  94      12.733  -5.715   3.401  1.00  0.75           H  
ATOM   1397 3HB  ALA A  94      13.025  -4.930   1.843  1.00  0.75           H  
ATOM   1398  N   LEU A  95      11.214  -2.697   0.924  1.00  0.76           N  
ATOM   1399  CA  LEU A  95      11.224  -1.428   0.183  1.00  0.76           C  
ATOM   1400  C   LEU A  95      10.083  -0.536   0.641  1.00  0.76           C  
ATOM   1401  O   LEU A  95      10.201   0.693   0.654  1.00  0.76           O  
ATOM   1402  CB  LEU A  95      11.060  -1.635  -1.328  1.00  0.76           C  
ATOM   1403  CG  LEU A  95      12.185  -2.333  -2.036  1.00  0.76           C  
ATOM   1404  CD1 LEU A  95      11.779  -2.588  -3.492  1.00  0.76           C  
ATOM   1405  CD2 LEU A  95      13.437  -1.505  -1.912  1.00  0.76           C  
ATOM   1406  H   LEU A  95      11.085  -3.575   0.422  1.00  0.76           H  
ATOM   1407  HA  LEU A  95      12.166  -0.919   0.377  1.00  0.76           H  
ATOM   1408 1HB  LEU A  95      10.151  -2.198  -1.507  1.00  0.76           H  
ATOM   1409 2HB  LEU A  95      10.952  -0.659  -1.783  1.00  0.76           H  
ATOM   1410  HG  LEU A  95      12.351  -3.275  -1.580  1.00  0.76           H  
ATOM   1411 1HD1 LEU A  95      12.559  -3.129  -3.990  1.00  0.76           H  
ATOM   1412 2HD1 LEU A  95      10.880  -3.174  -3.525  1.00  0.76           H  
ATOM   1413 3HD1 LEU A  95      11.601  -1.641  -3.999  1.00  0.76           H  
ATOM   1414 1HD2 LEU A  95      14.261  -2.010  -2.392  1.00  0.76           H  
ATOM   1415 2HD2 LEU A  95      13.279  -0.533  -2.379  1.00  0.76           H  
ATOM   1416 3HD2 LEU A  95      13.671  -1.367  -0.856  1.00  0.76           H  
ATOM   1417  N   ASN A  96       8.957  -1.157   1.003  1.00  0.78           N  
ATOM   1418  CA  ASN A  96       7.817  -0.387   1.469  1.00  0.78           C  
ATOM   1419  C   ASN A  96       8.122   0.043   2.902  1.00  0.78           C  
ATOM   1420  O   ASN A  96       8.071   1.223   3.220  1.00  0.78           O  
ATOM   1421  CB  ASN A  96       6.520  -1.195   1.363  1.00  0.78           C  
ATOM   1422  CG  ASN A  96       5.204  -0.361   1.570  1.00  0.78           C  
ATOM   1423  OD1 ASN A  96       4.933   0.562   0.806  1.00  0.78           O  
ATOM   1424  ND2 ASN A  96       4.408  -0.683   2.546  1.00  0.78           N  
ATOM   1425  H   ASN A  96       8.900  -2.176   0.924  1.00  0.78           H  
ATOM   1426  HA  ASN A  96       7.723   0.516   0.866  1.00  0.78           H  
ATOM   1427 1HB  ASN A  96       6.491  -1.651   0.377  1.00  0.78           H  
ATOM   1428 2HB  ASN A  96       6.540  -2.009   2.093  1.00  0.78           H  
ATOM   1429 1HD2 ASN A  96       3.527  -0.176   2.708  1.00  0.78           H  
ATOM   1430 2HD2 ASN A  96       4.641  -1.447   3.162  1.00  0.78           H  
ATOM   1431  N   ARG A  97       8.568  -0.889   3.748  1.00  0.80           N  
ATOM   1432  CA  ARG A  97       8.918  -0.562   5.133  1.00  0.80           C  
ATOM   1433  C   ARG A  97       9.871   0.630   5.232  1.00  0.80           C  
ATOM   1434  O   ARG A  97       9.714   1.495   6.091  1.00  0.80           O  
ATOM   1435  CB  ARG A  97       9.605  -1.740   5.797  1.00  0.80           C  
ATOM   1436  CG  ARG A  97      10.175  -1.472   7.162  1.00  0.80           C  
ATOM   1437  CD  ARG A  97       9.181  -1.218   8.212  1.00  0.80           C  
ATOM   1438  NE  ARG A  97       9.868  -0.855   9.418  1.00  0.80           N  
ATOM   1439  CZ  ARG A  97      10.177   0.398   9.755  1.00  0.80           C  
ATOM   1440  NH1 ARG A  97       9.757   1.370   8.974  1.00  0.80           N  
ATOM   1441  NH2 ARG A  97      10.884   0.636  10.836  1.00  0.80           N  
ATOM   1442  H   ARG A  97       8.643  -1.854   3.433  1.00  0.80           H  
ATOM   1443  HA  ARG A  97       8.001  -0.328   5.673  1.00  0.80           H  
ATOM   1444 1HB  ARG A  97       8.925  -2.570   5.866  1.00  0.80           H  
ATOM   1445 2HB  ARG A  97      10.429  -2.058   5.178  1.00  0.80           H  
ATOM   1446 1HG  ARG A  97      10.755  -2.346   7.470  1.00  0.80           H  
ATOM   1447 2HG  ARG A  97      10.839  -0.609   7.111  1.00  0.80           H  
ATOM   1448 1HD  ARG A  97       8.514  -0.402   7.927  1.00  0.80           H  
ATOM   1449 2HD  ARG A  97       8.609  -2.122   8.410  1.00  0.80           H  
ATOM   1450  HE  ARG A  97      10.200  -1.617  10.004  1.00  0.80           H  
ATOM   1451 1HH1 ARG A  97       9.220   1.139   8.157  1.00  0.80           H  
ATOM   1452 2HH1 ARG A  97       9.930   2.361   9.167  1.00  0.80           H  
ATOM   1453 1HH2 ARG A  97      11.226  -0.151  11.420  1.00  0.80           H  
ATOM   1454 2HH2 ARG A  97      11.124   1.581  11.072  1.00  0.80           H  
ATOM   1455  N   ALA A  98      10.835   0.703   4.317  1.00  0.82           N  
ATOM   1456  CA  ALA A  98      11.835   1.763   4.282  1.00  0.82           C  
ATOM   1457  C   ALA A  98      11.213   3.156   4.159  1.00  0.82           C  
ATOM   1458  O   ALA A  98      11.823   4.150   4.553  1.00  0.82           O  
ATOM   1459  CB  ALA A  98      12.777   1.528   3.122  1.00  0.82           C  
ATOM   1460  H   ALA A  98      10.918  -0.052   3.636  1.00  0.82           H  
ATOM   1461  HA  ALA A  98      12.395   1.725   5.215  1.00  0.82           H  
ATOM   1462 1HB  ALA A  98      13.545   2.297   3.112  1.00  0.82           H  
ATOM   1463 2HB  ALA A  98      13.240   0.546   3.225  1.00  0.82           H  
ATOM   1464 3HB  ALA A  98      12.211   1.563   2.190  1.00  0.82           H  
ATOM   1465  N   ALA A  99      10.026   3.236   3.563  1.00  0.83           N  
ATOM   1466  CA  ALA A  99       9.314   4.485   3.348  1.00  0.83           C  
ATOM   1467  C   ALA A  99       8.502   4.913   4.588  1.00  0.83           C  
ATOM   1468  O   ALA A  99       7.880   5.980   4.585  1.00  0.83           O  
ATOM   1469  CB  ALA A  99       8.394   4.333   2.137  1.00  0.83           C  
ATOM   1470  H   ALA A  99       9.554   2.379   3.281  1.00  0.83           H  
ATOM   1471  HA  ALA A  99      10.050   5.261   3.145  1.00  0.83           H  
ATOM   1472 1HB  ALA A  99       7.877   5.272   1.944  1.00  0.83           H  
ATOM   1473 2HB  ALA A  99       8.984   4.056   1.269  1.00  0.83           H  
ATOM   1474 3HB  ALA A  99       7.666   3.556   2.333  1.00  0.83           H  
ATOM   1475  N   PHE A 100       8.479   4.086   5.642  1.00  0.82           N  
ATOM   1476  CA  PHE A 100       7.664   4.387   6.818  1.00  0.82           C  
ATOM   1477  C   PHE A 100       8.505   4.958   7.963  1.00  0.82           C  
ATOM   1478  O   PHE A 100       9.238   4.246   8.662  1.00  0.82           O  
ATOM   1479  CB  PHE A 100       6.949   3.109   7.259  1.00  0.82           C  
ATOM   1480  CG  PHE A 100       5.818   3.217   8.262  1.00  0.82           C  
ATOM   1481  CD1 PHE A 100       4.608   3.747   7.866  1.00  0.82           C  
ATOM   1482  CD2 PHE A 100       5.911   2.692   9.535  1.00  0.82           C  
ATOM   1483  CE1 PHE A 100       3.522   3.769   8.704  1.00  0.82           C  
ATOM   1484  CE2 PHE A 100       4.809   2.697  10.398  1.00  0.82           C  
ATOM   1485  CZ  PHE A 100       3.612   3.237   9.970  1.00  0.82           C  
ATOM   1486  H   PHE A 100       9.018   3.222   5.628  1.00  0.82           H  
ATOM   1487  HA  PHE A 100       6.913   5.126   6.538  1.00  0.82           H  
ATOM   1488 1HB  PHE A 100       6.603   2.590   6.417  1.00  0.82           H  
ATOM   1489 2HB  PHE A 100       7.684   2.465   7.696  1.00  0.82           H  
ATOM   1490  HD1 PHE A 100       4.523   4.148   6.868  1.00  0.82           H  
ATOM   1491  HD2 PHE A 100       6.853   2.259   9.851  1.00  0.82           H  
ATOM   1492  HE1 PHE A 100       2.588   4.200   8.354  1.00  0.82           H  
ATOM   1493  HE2 PHE A 100       4.894   2.278  11.403  1.00  0.82           H  
ATOM   1494  HZ  PHE A 100       2.750   3.251  10.622  1.00  0.82           H  
ATOM   1495  N   ALA A 101       8.378   6.269   8.166  1.00  0.79           N  
ATOM   1496  CA  ALA A 101       9.133   6.979   9.201  1.00  0.79           C  
ATOM   1497  C   ALA A 101       8.472   6.840  10.568  1.00  0.79           C  
ATOM   1498  O   ALA A 101       9.020   7.248  11.593  1.00  0.79           O  
ATOM   1499  CB  ALA A 101       9.244   8.446   8.844  1.00  0.79           C  
ATOM   1500  H   ALA A 101       7.765   6.796   7.558  1.00  0.79           H  
ATOM   1501  HA  ALA A 101      10.129   6.540   9.258  1.00  0.79           H  
ATOM   1502 1HB  ALA A 101       9.825   8.962   9.607  1.00  0.79           H  
ATOM   1503 2HB  ALA A 101       9.737   8.550   7.877  1.00  0.79           H  
ATOM   1504 3HB  ALA A 101       8.247   8.880   8.792  1.00  0.79           H  
ATOM   1505  N   LYS A 102       7.271   6.295  10.561  1.00  0.76           N  
ATOM   1506  CA  LYS A 102       6.471   6.140  11.753  1.00  0.76           C  
ATOM   1507  C   LYS A 102       6.863   4.863  12.510  1.00  0.76           C  
ATOM   1508  O   LYS A 102       7.370   3.928  11.897  1.00  0.76           O  
ATOM   1509  CB  LYS A 102       5.018   6.141  11.365  1.00  0.76           C  
ATOM   1510  CG  LYS A 102       4.521   7.401  10.698  1.00  0.76           C  
ATOM   1511  CD  LYS A 102       4.537   8.577  11.657  1.00  0.76           C  
ATOM   1512  CE  LYS A 102       3.899   9.810  11.024  1.00  0.76           C  
ATOM   1513  NZ  LYS A 102       3.954  10.998  11.930  1.00  0.76           N  
ATOM   1514  H   LYS A 102       6.899   5.973   9.680  1.00  0.76           H  
ATOM   1515  HA  LYS A 102       6.655   7.014  12.358  1.00  0.76           H  
ATOM   1516 1HB  LYS A 102       4.884   5.408  10.647  1.00  0.76           H  
ATOM   1517 2HB  LYS A 102       4.425   5.899  12.189  1.00  0.76           H  
ATOM   1518 1HG  LYS A 102       5.160   7.629   9.848  1.00  0.76           H  
ATOM   1519 2HG  LYS A 102       3.508   7.241  10.331  1.00  0.76           H  
ATOM   1520 1HD  LYS A 102       3.977   8.305  12.558  1.00  0.76           H  
ATOM   1521 2HD  LYS A 102       5.566   8.806  11.942  1.00  0.76           H  
ATOM   1522 1HE  LYS A 102       4.421  10.047  10.099  1.00  0.76           H  
ATOM   1523 2HE  LYS A 102       2.855   9.588  10.795  1.00  0.76           H  
ATOM   1524 1HZ  LYS A 102       3.520  11.790  11.476  1.00  0.76           H  
ATOM   1525 2HZ  LYS A 102       3.461  10.790  12.788  1.00  0.76           H  
ATOM   1526 3HZ  LYS A 102       4.916  11.218  12.140  1.00  0.76           H  
ATOM   1527  N   PRO A 103       6.679   4.794  13.838  1.00  0.72           N  
ATOM   1528  CA  PRO A 103       7.004   3.646  14.666  1.00  0.72           C  
ATOM   1529  C   PRO A 103       6.380   2.298  14.288  1.00  0.72           C  
ATOM   1530  O   PRO A 103       5.164   2.184  14.086  1.00  0.72           O  
ATOM   1531  CB  PRO A 103       6.473   4.080  16.024  1.00  0.72           C  
ATOM   1532  CG  PRO A 103       6.515   5.573  16.011  1.00  0.72           C  
ATOM   1533  CD  PRO A 103       6.154   5.954  14.607  1.00  0.72           C  
ATOM   1534  HA  PRO A 103       8.086   3.569  14.734  1.00  0.72           H  
ATOM   1535 1HB  PRO A 103       5.461   3.677  16.185  1.00  0.72           H  
ATOM   1536 2HB  PRO A 103       7.120   3.678  16.799  1.00  0.72           H  
ATOM   1537 1HG  PRO A 103       5.815   5.979  16.764  1.00  0.72           H  
ATOM   1538 2HG  PRO A 103       7.521   5.919  16.296  1.00  0.72           H  
ATOM   1539 1HD  PRO A 103       5.062   6.055  14.489  1.00  0.72           H  
ATOM   1540 2HD  PRO A 103       6.692   6.879  14.408  1.00  0.72           H  
ATOM   1541  N   VAL A 104       7.221   1.263  14.326  1.00  0.68           N  
ATOM   1542  CA  VAL A 104       6.815  -0.119  14.088  1.00  0.68           C  
ATOM   1543  C   VAL A 104       7.164  -1.008  15.272  1.00  0.68           C  
ATOM   1544  O   VAL A 104       8.322  -1.042  15.724  1.00  0.68           O  
ATOM   1545  CB  VAL A 104       7.487  -0.695  12.827  1.00  0.68           C  
ATOM   1546  CG1 VAL A 104       7.081  -2.175  12.620  1.00  0.68           C  
ATOM   1547  CG2 VAL A 104       7.073   0.137  11.646  1.00  0.68           C  
ATOM   1548  H   VAL A 104       8.209   1.470  14.445  1.00  0.68           H  
ATOM   1549  HA  VAL A 104       5.735  -0.142  13.943  1.00  0.68           H  
ATOM   1550  HB  VAL A 104       8.572  -0.658  12.938  1.00  0.68           H  
ATOM   1551 1HG1 VAL A 104       7.568  -2.563  11.721  1.00  0.68           H  
ATOM   1552 2HG1 VAL A 104       7.391  -2.772  13.478  1.00  0.68           H  
ATOM   1553 3HG1 VAL A 104       5.998  -2.246  12.507  1.00  0.68           H  
ATOM   1554 1HG2 VAL A 104       7.531  -0.245  10.750  1.00  0.68           H  
ATOM   1555 2HG2 VAL A 104       6.002   0.102  11.540  1.00  0.68           H  
ATOM   1556 3HG2 VAL A 104       7.392   1.168  11.807  1.00  0.68           H  
ATOM   1557  N   ALA A 105       6.164  -1.734  15.757  1.00  0.67           N  
ATOM   1558  CA  ALA A 105       6.353  -2.675  16.838  1.00  0.67           C  
ATOM   1559  C   ALA A 105       6.352  -4.086  16.297  1.00  0.67           C  
ATOM   1560  O   ALA A 105       5.640  -4.394  15.333  1.00  0.67           O  
ATOM   1561  CB  ALA A 105       5.276  -2.544  17.886  1.00  0.67           C  
ATOM   1562  H   ALA A 105       5.240  -1.633  15.345  1.00  0.67           H  
ATOM   1563  HA  ALA A 105       7.312  -2.474  17.293  1.00  0.67           H  
ATOM   1564 1HB  ALA A 105       5.460  -3.252  18.683  1.00  0.67           H  
ATOM   1565 2HB  ALA A 105       5.301  -1.556  18.262  1.00  0.67           H  
ATOM   1566 3HB  ALA A 105       4.316  -2.742  17.436  1.00  0.67           H  
ATOM   1567  N   ALA A 106       7.101  -4.943  16.951  1.00  0.67           N  
ATOM   1568  CA  ALA A 106       7.143  -6.347  16.604  1.00  0.67           C  
ATOM   1569  C   ALA A 106       6.925  -7.166  17.849  1.00  0.67           C  
ATOM   1570  O   ALA A 106       7.560  -6.919  18.874  1.00  0.67           O  
ATOM   1571  CB  ALA A 106       8.470  -6.643  15.963  1.00  0.67           C  
ATOM   1572  H   ALA A 106       7.698  -4.587  17.698  1.00  0.67           H  
ATOM   1573  HA  ALA A 106       6.340  -6.572  15.906  1.00  0.67           H  
ATOM   1574 1HB  ALA A 106       8.562  -7.629  15.695  1.00  0.67           H  
ATOM   1575 2HB  ALA A 106       8.533  -6.030  15.085  1.00  0.67           H  
ATOM   1576 3HB  ALA A 106       9.269  -6.392  16.660  1.00  0.67           H  
ATOM   1577  N   VAL A 107       6.046  -8.150  17.753  1.00  0.72           N  
ATOM   1578  CA  VAL A 107       5.695  -8.931  18.925  1.00  0.72           C  
ATOM   1579  C   VAL A 107       6.037 -10.408  18.795  1.00  0.72           C  
ATOM   1580  O   VAL A 107       5.684 -11.069  17.810  1.00  0.72           O  
ATOM   1581  CB  VAL A 107       4.173  -8.796  19.185  1.00  0.72           C  
ATOM   1582  CG1 VAL A 107       3.760  -9.600  20.410  1.00  0.72           C  
ATOM   1583  CG2 VAL A 107       3.787  -7.326  19.363  1.00  0.72           C  
ATOM   1584  H   VAL A 107       5.571  -8.309  16.862  1.00  0.72           H  
ATOM   1585  HA  VAL A 107       6.237  -8.533  19.783  1.00  0.72           H  
ATOM   1586  HB  VAL A 107       3.636  -9.208  18.326  1.00  0.72           H  
ATOM   1587 1HG1 VAL A 107       2.685  -9.513  20.548  1.00  0.72           H  
ATOM   1588 2HG1 VAL A 107       4.014 -10.628  20.276  1.00  0.72           H  
ATOM   1589 3HG1 VAL A 107       4.279  -9.216  21.289  1.00  0.72           H  
ATOM   1590 1HG2 VAL A 107       2.713  -7.251  19.525  1.00  0.72           H  
ATOM   1591 2HG2 VAL A 107       4.306  -6.935  20.221  1.00  0.72           H  
ATOM   1592 3HG2 VAL A 107       4.058  -6.759  18.472  1.00  0.72           H  
ATOM   1593  N   THR A 108       6.703 -10.931  19.816  1.00  0.78           N  
ATOM   1594  CA  THR A 108       6.994 -12.351  19.876  1.00  0.78           C  
ATOM   1595  C   THR A 108       6.805 -12.863  21.313  1.00  0.78           C  
ATOM   1596  O   THR A 108       6.261 -12.168  22.176  1.00  0.78           O  
ATOM   1597  CB  THR A 108       8.390 -12.699  19.302  1.00  0.78           C  
ATOM   1598  OG1 THR A 108       8.504 -14.113  19.169  1.00  0.78           O  
ATOM   1599  CG2 THR A 108       9.494 -12.213  20.188  1.00  0.78           C  
ATOM   1600  H   THR A 108       7.019 -10.322  20.573  1.00  0.78           H  
ATOM   1601  HA  THR A 108       6.275 -12.866  19.246  1.00  0.78           H  
ATOM   1602  HB  THR A 108       8.483 -12.246  18.318  1.00  0.78           H  
ATOM   1603  HG1 THR A 108       9.270 -14.314  18.618  1.00  0.78           H  
ATOM   1604 1HG2 THR A 108      10.463 -12.471  19.750  1.00  0.78           H  
ATOM   1605 2HG2 THR A 108       9.413 -11.138  20.296  1.00  0.78           H  
ATOM   1606 3HG2 THR A 108       9.415 -12.667  21.156  1.00  0.78           H  
ATOM   1607  N   GLY A 109       7.211 -14.097  21.532  1.00  0.87           N  
ATOM   1608  CA  GLY A 109       6.990 -14.828  22.776  1.00  0.87           C  
ATOM   1609  C   GLY A 109       5.954 -15.873  22.416  1.00  0.87           C  
ATOM   1610  O   GLY A 109       5.679 -16.037  21.227  1.00  0.87           O  
ATOM   1611  H   GLY A 109       7.679 -14.534  20.753  1.00  0.87           H  
ATOM   1612 1HA  GLY A 109       7.909 -15.291  23.135  1.00  0.87           H  
ATOM   1613 2HA  GLY A 109       6.618 -14.171  23.547  1.00  0.87           H  
ATOM   1614  N   SER A 110       5.408 -16.602  23.374  1.00  0.95           N  
ATOM   1615  CA  SER A 110       4.465 -17.651  23.015  1.00  0.95           C  
ATOM   1616  C   SER A 110       2.996 -17.308  23.327  1.00  0.95           C  
ATOM   1617  O   SER A 110       2.302 -16.664  22.525  1.00  0.95           O  
ATOM   1618  CB  SER A 110       4.868 -18.933  23.717  1.00  0.95           C  
ATOM   1619  OG  SER A 110       4.785 -18.798  25.107  1.00  0.95           O  
ATOM   1620  H   SER A 110       5.675 -16.471  24.348  1.00  0.95           H  
ATOM   1621  HA  SER A 110       4.542 -17.826  21.943  1.00  0.95           H  
ATOM   1622 1HB  SER A 110       4.204 -19.716  23.395  1.00  0.95           H  
ATOM   1623 2HB  SER A 110       5.875 -19.209  23.426  1.00  0.95           H  
ATOM   1624  HG  SER A 110       5.428 -18.080  25.344  1.00  0.95           H  
ATOM   1625  N   SER A 111       2.514 -17.765  24.474  1.00  1.01           N  
ATOM   1626  CA  SER A 111       1.126 -17.590  24.825  1.00  1.01           C  
ATOM   1627  C   SER A 111       0.831 -16.105  24.906  1.00  1.01           C  
ATOM   1628  O   SER A 111       1.619 -15.341  25.456  1.00  1.01           O  
ATOM   1629  CB  SER A 111       0.853 -18.272  26.153  1.00  1.01           C  
ATOM   1630  OG  SER A 111      -0.495 -18.165  26.522  1.00  1.01           O  
ATOM   1631  H   SER A 111       3.136 -18.251  25.095  1.00  1.01           H  
ATOM   1632  HA  SER A 111       0.500 -18.039  24.051  1.00  1.01           H  
ATOM   1633 1HB  SER A 111       1.136 -19.324  26.091  1.00  1.01           H  
ATOM   1634 2HB  SER A 111       1.477 -17.814  26.919  1.00  1.01           H  
ATOM   1635  HG  SER A 111      -0.956 -18.783  25.956  1.00  1.01           H  
ATOM   1636  N   GLY A 112      -0.300 -15.687  24.362  1.00  1.03           N  
ATOM   1637  CA  GLY A 112      -0.688 -14.283  24.436  1.00  1.03           C  
ATOM   1638  C   GLY A 112      -0.082 -13.373  23.363  1.00  1.03           C  
ATOM   1639  O   GLY A 112      -0.416 -12.191  23.330  1.00  1.03           O  
ATOM   1640  H   GLY A 112      -0.905 -16.355  23.907  1.00  1.03           H  
ATOM   1641 1HA  GLY A 112      -1.775 -14.219  24.384  1.00  1.03           H  
ATOM   1642 2HA  GLY A 112      -0.411 -13.899  25.417  1.00  1.03           H  
ATOM   1643  N   LYS A 113       0.746 -13.901  22.449  1.00  1.01           N  
ATOM   1644  CA  LYS A 113       1.350 -13.049  21.411  1.00  1.01           C  
ATOM   1645  C   LYS A 113       0.303 -12.234  20.656  1.00  1.01           C  
ATOM   1646  O   LYS A 113       0.437 -11.015  20.508  1.00  1.01           O  
ATOM   1647  CB  LYS A 113       2.088 -13.907  20.391  1.00  1.01           C  
ATOM   1648  CG  LYS A 113       2.852 -13.161  19.322  1.00  1.01           C  
ATOM   1649  CD  LYS A 113       3.251 -14.110  18.243  1.00  1.01           C  
ATOM   1650  CE  LYS A 113       4.125 -15.181  18.826  1.00  1.01           C  
ATOM   1651  NZ  LYS A 113       4.653 -16.087  17.819  1.00  1.01           N  
ATOM   1652  H   LYS A 113       1.024 -14.885  22.508  1.00  1.01           H  
ATOM   1653  HA  LYS A 113       2.048 -12.358  21.887  1.00  1.01           H  
ATOM   1654 1HB  LYS A 113       2.802 -14.553  20.916  1.00  1.01           H  
ATOM   1655 2HB  LYS A 113       1.379 -14.560  19.886  1.00  1.01           H  
ATOM   1656 1HG  LYS A 113       2.248 -12.352  18.901  1.00  1.01           H  
ATOM   1657 2HG  LYS A 113       3.757 -12.755  19.747  1.00  1.01           H  
ATOM   1658 1HD  LYS A 113       2.361 -14.552  17.791  1.00  1.01           H  
ATOM   1659 2HD  LYS A 113       3.813 -13.575  17.472  1.00  1.01           H  
ATOM   1660 1HE  LYS A 113       4.947 -14.712  19.332  1.00  1.01           H  
ATOM   1661 2HE  LYS A 113       3.544 -15.755  19.549  1.00  1.01           H  
ATOM   1662 1HZ  LYS A 113       5.230 -16.775  18.276  1.00  1.01           H  
ATOM   1663 2HZ  LYS A 113       3.897 -16.539  17.340  1.00  1.01           H  
ATOM   1664 3HZ  LYS A 113       5.228 -15.534  17.150  1.00  1.01           H  
ATOM   1665  N   THR A 114      -0.765 -12.909  20.220  1.00  0.96           N  
ATOM   1666  CA  THR A 114      -1.834 -12.258  19.473  1.00  0.96           C  
ATOM   1667  C   THR A 114      -2.517 -11.215  20.323  1.00  0.96           C  
ATOM   1668  O   THR A 114      -2.855 -10.127  19.851  1.00  0.96           O  
ATOM   1669  CB  THR A 114      -2.883 -13.262  18.987  1.00  0.96           C  
ATOM   1670  OG1 THR A 114      -2.273 -14.217  18.079  1.00  0.96           O  
ATOM   1671  CG2 THR A 114      -4.036 -12.507  18.300  1.00  0.96           C  
ATOM   1672  H   THR A 114      -0.814 -13.901  20.392  1.00  0.96           H  
ATOM   1673  HA  THR A 114      -1.402 -11.756  18.609  1.00  0.96           H  
ATOM   1674  HB  THR A 114      -3.284 -13.801  19.839  1.00  0.96           H  
ATOM   1675  HG1 THR A 114      -1.569 -13.760  17.537  1.00  0.96           H  
ATOM   1676 1HG2 THR A 114      -4.790 -13.215  17.968  1.00  0.96           H  
ATOM   1677 2HG2 THR A 114      -4.483 -11.807  19.009  1.00  0.96           H  
ATOM   1678 3HG2 THR A 114      -3.649 -11.960  17.444  1.00  0.96           H  
ATOM   1679  N   THR A 115      -2.746 -11.565  21.578  1.00  0.90           N  
ATOM   1680  CA  THR A 115      -3.414 -10.674  22.492  1.00  0.90           C  
ATOM   1681  C   THR A 115      -2.589  -9.401  22.666  1.00  0.90           C  
ATOM   1682  O   THR A 115      -3.144  -8.305  22.627  1.00  0.90           O  
ATOM   1683  CB  THR A 115      -3.682 -11.368  23.830  1.00  0.90           C  
ATOM   1684  OG1 THR A 115      -4.555 -12.499  23.621  1.00  0.90           O  
ATOM   1685  CG2 THR A 115      -4.324 -10.403  24.764  1.00  0.90           C  
ATOM   1686  H   THR A 115      -2.421 -12.462  21.905  1.00  0.90           H  
ATOM   1687  HA  THR A 115      -4.375 -10.392  22.064  1.00  0.90           H  
ATOM   1688  HB  THR A 115      -2.747 -11.711  24.264  1.00  0.90           H  
ATOM   1689  HG1 THR A 115      -4.802 -12.878  24.472  1.00  0.90           H  
ATOM   1690 1HG2 THR A 115      -4.512 -10.885  25.706  1.00  0.90           H  
ATOM   1691 2HG2 THR A 115      -3.657  -9.581  24.907  1.00  0.90           H  
ATOM   1692 3HG2 THR A 115      -5.262 -10.048  24.343  1.00  0.90           H  
ATOM   1693  N   VAL A 116      -1.265  -9.532  22.815  1.00  0.84           N  
ATOM   1694  CA  VAL A 116      -0.407  -8.356  22.941  1.00  0.84           C  
ATOM   1695  C   VAL A 116      -0.491  -7.517  21.680  1.00  0.84           C  
ATOM   1696  O   VAL A 116      -0.582  -6.293  21.759  1.00  0.84           O  
ATOM   1697  CB  VAL A 116       1.056  -8.718  23.211  1.00  0.84           C  
ATOM   1698  CG1 VAL A 116       1.938  -7.447  23.118  1.00  0.84           C  
ATOM   1699  CG2 VAL A 116       1.175  -9.304  24.584  1.00  0.84           C  
ATOM   1700  H   VAL A 116      -0.861 -10.467  22.850  1.00  0.84           H  
ATOM   1701  HA  VAL A 116      -0.753  -7.760  23.778  1.00  0.84           H  
ATOM   1702  HB  VAL A 116       1.391  -9.437  22.470  1.00  0.84           H  
ATOM   1703 1HG1 VAL A 116       2.971  -7.715  23.310  1.00  0.84           H  
ATOM   1704 2HG1 VAL A 116       1.855  -7.016  22.120  1.00  0.84           H  
ATOM   1705 3HG1 VAL A 116       1.608  -6.717  23.860  1.00  0.84           H  
ATOM   1706 1HG2 VAL A 116       2.212  -9.555  24.776  1.00  0.84           H  
ATOM   1707 2HG2 VAL A 116       0.838  -8.568  25.311  1.00  0.84           H  
ATOM   1708 3HG2 VAL A 116       0.559 -10.200  24.656  1.00  0.84           H  
ATOM   1709  N   LYS A 117      -0.465  -8.158  20.509  1.00  0.78           N  
ATOM   1710  CA  LYS A 117      -0.597  -7.418  19.260  1.00  0.78           C  
ATOM   1711  C   LYS A 117      -1.885  -6.595  19.236  1.00  0.78           C  
ATOM   1712  O   LYS A 117      -1.851  -5.403  18.909  1.00  0.78           O  
ATOM   1713  CB  LYS A 117      -0.541  -8.379  18.068  1.00  0.78           C  
ATOM   1714  CG  LYS A 117      -0.684  -7.752  16.655  1.00  0.78           C  
ATOM   1715  CD  LYS A 117      -2.087  -7.933  16.032  1.00  0.78           C  
ATOM   1716  CE  LYS A 117      -2.479  -9.383  15.886  1.00  0.78           C  
ATOM   1717  NZ  LYS A 117      -3.745  -9.547  15.138  1.00  0.78           N  
ATOM   1718  H   LYS A 117      -0.352  -9.173  20.488  1.00  0.78           H  
ATOM   1719  HA  LYS A 117       0.241  -6.733  19.189  1.00  0.78           H  
ATOM   1720 1HB  LYS A 117       0.407  -8.916  18.097  1.00  0.78           H  
ATOM   1721 2HB  LYS A 117      -1.324  -9.122  18.167  1.00  0.78           H  
ATOM   1722 1HG  LYS A 117      -0.548  -6.689  16.747  1.00  0.78           H  
ATOM   1723 2HG  LYS A 117       0.076  -8.129  15.983  1.00  0.78           H  
ATOM   1724 1HD  LYS A 117      -2.847  -7.406  16.613  1.00  0.78           H  
ATOM   1725 2HD  LYS A 117      -2.073  -7.541  15.031  1.00  0.78           H  
ATOM   1726 1HE  LYS A 117      -1.715  -9.910  15.368  1.00  0.78           H  
ATOM   1727 2HE  LYS A 117      -2.601  -9.806  16.884  1.00  0.78           H  
ATOM   1728 1HZ  LYS A 117      -3.980 -10.523  15.073  1.00  0.78           H  
ATOM   1729 2HZ  LYS A 117      -4.497  -9.032  15.621  1.00  0.78           H  
ATOM   1730 3HZ  LYS A 117      -3.622  -9.180  14.179  1.00  0.78           H  
ATOM   1731  N   GLU A 118      -3.016  -7.220  19.599  1.00  0.74           N  
ATOM   1732  CA  GLU A 118      -4.305  -6.526  19.616  1.00  0.74           C  
ATOM   1733  C   GLU A 118      -4.367  -5.442  20.696  1.00  0.74           C  
ATOM   1734  O   GLU A 118      -4.897  -4.354  20.454  1.00  0.74           O  
ATOM   1735  CB  GLU A 118      -5.442  -7.536  19.803  1.00  0.74           C  
ATOM   1736  CG  GLU A 118      -5.715  -8.445  18.586  1.00  0.74           C  
ATOM   1737  CD  GLU A 118      -6.276  -7.704  17.397  1.00  0.74           C  
ATOM   1738  OE1 GLU A 118      -7.227  -6.979  17.571  1.00  0.74           O  
ATOM   1739  OE2 GLU A 118      -5.778  -7.887  16.301  1.00  0.74           O  
ATOM   1740  H   GLU A 118      -2.974  -8.207  19.856  1.00  0.74           H  
ATOM   1741  HA  GLU A 118      -4.438  -6.044  18.649  1.00  0.74           H  
ATOM   1742 1HB  GLU A 118      -5.200  -8.187  20.648  1.00  0.74           H  
ATOM   1743 2HB  GLU A 118      -6.363  -7.009  20.051  1.00  0.74           H  
ATOM   1744 1HG  GLU A 118      -4.774  -8.916  18.296  1.00  0.74           H  
ATOM   1745 2HG  GLU A 118      -6.393  -9.222  18.869  1.00  0.74           H  
ATOM   1746  N   LEU A 119      -3.784  -5.705  21.865  1.00  0.71           N  
ATOM   1747  CA  LEU A 119      -3.739  -4.719  22.936  1.00  0.71           C  
ATOM   1748  C   LEU A 119      -2.927  -3.513  22.512  1.00  0.71           C  
ATOM   1749  O   LEU A 119      -3.344  -2.369  22.709  1.00  0.71           O  
ATOM   1750  CB  LEU A 119      -3.113  -5.341  24.187  1.00  0.71           C  
ATOM   1751  CG  LEU A 119      -3.941  -6.328  25.024  1.00  0.71           C  
ATOM   1752  CD1 LEU A 119      -3.034  -7.096  25.912  1.00  0.71           C  
ATOM   1753  CD2 LEU A 119      -4.835  -5.529  25.936  1.00  0.71           C  
ATOM   1754  H   LEU A 119      -3.376  -6.621  22.024  1.00  0.71           H  
ATOM   1755  HA  LEU A 119      -4.750  -4.408  23.152  1.00  0.71           H  
ATOM   1756 1HB  LEU A 119      -2.213  -5.863  23.882  1.00  0.71           H  
ATOM   1757 2HB  LEU A 119      -2.823  -4.533  24.852  1.00  0.71           H  
ATOM   1758  HG  LEU A 119      -4.517  -6.998  24.384  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 119      -3.613  -7.766  26.549  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 119      -2.349  -7.669  25.318  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 119      -2.502  -6.425  26.498  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 119      -5.406  -6.175  26.572  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 119      -4.218  -4.908  26.544  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 119      -5.491  -4.923  25.365  1.00  0.71           H  
ATOM   1765  N   LEU A 120      -1.787  -3.764  21.870  1.00  0.69           N  
ATOM   1766  CA  LEU A 120      -0.926  -2.686  21.441  1.00  0.69           C  
ATOM   1767  C   LEU A 120      -1.608  -1.894  20.356  1.00  0.69           C  
ATOM   1768  O   LEU A 120      -1.609  -0.663  20.399  1.00  0.69           O  
ATOM   1769  CB  LEU A 120       0.430  -3.217  20.972  1.00  0.69           C  
ATOM   1770  CG  LEU A 120       1.392  -2.152  20.555  1.00  0.69           C  
ATOM   1771  CD1 LEU A 120       1.565  -1.181  21.700  1.00  0.69           C  
ATOM   1772  CD2 LEU A 120       2.723  -2.785  20.233  1.00  0.69           C  
ATOM   1773  H   LEU A 120      -1.491  -4.724  21.717  1.00  0.69           H  
ATOM   1774  HA  LEU A 120      -0.754  -2.024  22.287  1.00  0.69           H  
ATOM   1775 1HB  LEU A 120       0.880  -3.795  21.779  1.00  0.69           H  
ATOM   1776 2HB  LEU A 120       0.266  -3.887  20.122  1.00  0.69           H  
ATOM   1777  HG  LEU A 120       1.009  -1.626  19.701  1.00  0.69           H  
ATOM   1778 1HD1 LEU A 120       2.262  -0.407  21.419  1.00  0.69           H  
ATOM   1779 2HD1 LEU A 120       0.604  -0.729  21.944  1.00  0.69           H  
ATOM   1780 3HD1 LEU A 120       1.939  -1.709  22.563  1.00  0.69           H  
ATOM   1781 1HD2 LEU A 120       3.418  -2.008  19.950  1.00  0.69           H  
ATOM   1782 2HD2 LEU A 120       3.099  -3.311  21.111  1.00  0.69           H  
ATOM   1783 3HD2 LEU A 120       2.603  -3.487  19.422  1.00  0.69           H  
ATOM   1784  N   ALA A 121      -2.212  -2.581  19.385  1.00  0.68           N  
ATOM   1785  CA  ALA A 121      -2.906  -1.868  18.336  1.00  0.68           C  
ATOM   1786  C   ALA A 121      -4.036  -1.036  18.937  1.00  0.68           C  
ATOM   1787  O   ALA A 121      -4.213   0.123  18.568  1.00  0.68           O  
ATOM   1788  CB  ALA A 121      -3.453  -2.843  17.308  1.00  0.68           C  
ATOM   1789  H   ALA A 121      -2.181  -3.600  19.369  1.00  0.68           H  
ATOM   1790  HA  ALA A 121      -2.200  -1.194  17.857  1.00  0.68           H  
ATOM   1791 1HB  ALA A 121      -3.948  -2.291  16.522  1.00  0.68           H  
ATOM   1792 2HB  ALA A 121      -2.628  -3.421  16.886  1.00  0.68           H  
ATOM   1793 3HB  ALA A 121      -4.161  -3.520  17.789  1.00  0.68           H  
ATOM   1794  N   GLY A 122      -4.755  -1.594  19.925  1.00  0.69           N  
ATOM   1795  CA  GLY A 122      -5.857  -0.892  20.574  1.00  0.69           C  
ATOM   1796  C   GLY A 122      -5.387   0.407  21.206  1.00  0.69           C  
ATOM   1797  O   GLY A 122      -6.078   1.426  21.148  1.00  0.69           O  
ATOM   1798  H   GLY A 122      -4.571  -2.555  20.207  1.00  0.69           H  
ATOM   1799 1HA  GLY A 122      -6.643  -0.691  19.848  1.00  0.69           H  
ATOM   1800 2HA  GLY A 122      -6.280  -1.538  21.342  1.00  0.69           H  
ATOM   1801  N   VAL A 123      -4.182   0.385  21.764  1.00  0.70           N  
ATOM   1802  CA  VAL A 123      -3.596   1.571  22.353  1.00  0.70           C  
ATOM   1803  C   VAL A 123      -3.098   2.578  21.334  1.00  0.70           C  
ATOM   1804  O   VAL A 123      -3.389   3.775  21.415  1.00  0.70           O  
ATOM   1805  CB  VAL A 123      -2.440   1.194  23.273  1.00  0.70           C  
ATOM   1806  CG1 VAL A 123      -1.768   2.429  23.676  1.00  0.70           C  
ATOM   1807  CG2 VAL A 123      -2.949   0.459  24.524  1.00  0.70           C  
ATOM   1808  H   VAL A 123      -3.679  -0.503  21.809  1.00  0.70           H  
ATOM   1809  HA  VAL A 123      -4.353   2.061  22.935  1.00  0.70           H  
ATOM   1810  HB  VAL A 123      -1.732   0.558  22.736  1.00  0.70           H  
ATOM   1811 1HG1 VAL A 123      -0.978   2.162  24.315  1.00  0.70           H  
ATOM   1812 2HG1 VAL A 123      -1.381   2.947  22.802  1.00  0.70           H  
ATOM   1813 3HG1 VAL A 123      -2.467   3.066  24.178  1.00  0.70           H  
ATOM   1814 1HG2 VAL A 123      -2.102   0.212  25.164  1.00  0.70           H  
ATOM   1815 2HG2 VAL A 123      -3.634   1.096  25.071  1.00  0.70           H  
ATOM   1816 3HG2 VAL A 123      -3.460  -0.452  24.237  1.00  0.70           H  
ATOM   1817  N   LEU A 124      -2.386   2.101  20.337  1.00  0.73           N  
ATOM   1818  CA  LEU A 124      -1.838   2.980  19.328  1.00  0.73           C  
ATOM   1819  C   LEU A 124      -2.962   3.686  18.554  1.00  0.73           C  
ATOM   1820  O   LEU A 124      -2.833   4.860  18.186  1.00  0.73           O  
ATOM   1821  CB  LEU A 124      -0.939   2.162  18.425  1.00  0.73           C  
ATOM   1822  CG  LEU A 124       0.337   1.641  19.045  1.00  0.73           C  
ATOM   1823  CD1 LEU A 124       0.983   0.694  18.061  1.00  0.73           C  
ATOM   1824  CD2 LEU A 124       1.234   2.793  19.387  1.00  0.73           C  
ATOM   1825  H   LEU A 124      -2.195   1.099  20.291  1.00  0.73           H  
ATOM   1826  HA  LEU A 124      -1.235   3.738  19.825  1.00  0.73           H  
ATOM   1827 1HB  LEU A 124      -1.492   1.279  18.127  1.00  0.73           H  
ATOM   1828 2HB  LEU A 124      -0.682   2.748  17.547  1.00  0.73           H  
ATOM   1829  HG  LEU A 124       0.104   1.090  19.953  1.00  0.73           H  
ATOM   1830 1HD1 LEU A 124       1.893   0.284  18.481  1.00  0.73           H  
ATOM   1831 2HD1 LEU A 124       0.281  -0.105  17.859  1.00  0.73           H  
ATOM   1832 3HD1 LEU A 124       1.210   1.212  17.145  1.00  0.73           H  
ATOM   1833 1HD2 LEU A 124       2.139   2.432  19.841  1.00  0.73           H  
ATOM   1834 2HD2 LEU A 124       1.474   3.350  18.484  1.00  0.73           H  
ATOM   1835 3HD2 LEU A 124       0.723   3.430  20.077  1.00  0.73           H  
ATOM   1836  N   ARG A 125      -4.101   3.004  18.404  1.00  0.75           N  
ATOM   1837  CA  ARG A 125      -5.290   3.529  17.736  1.00  0.75           C  
ATOM   1838  C   ARG A 125      -5.933   4.717  18.467  1.00  0.75           C  
ATOM   1839  O   ARG A 125      -6.797   5.387  17.897  1.00  0.75           O  
ATOM   1840  CB  ARG A 125      -6.294   2.409  17.492  1.00  0.75           C  
ATOM   1841  CG  ARG A 125      -5.840   1.449  16.369  1.00  0.75           C  
ATOM   1842  CD  ARG A 125      -6.648   0.205  16.236  1.00  0.75           C  
ATOM   1843  NE  ARG A 125      -6.130  -0.634  15.136  1.00  0.75           N  
ATOM   1844  CZ  ARG A 125      -6.358  -1.953  14.968  1.00  0.75           C  
ATOM   1845  NH1 ARG A 125      -7.092  -2.625  15.827  1.00  0.75           N  
ATOM   1846  NH2 ARG A 125      -5.828  -2.573  13.927  1.00  0.75           N  
ATOM   1847  H   ARG A 125      -4.136   2.035  18.719  1.00  0.75           H  
ATOM   1848  HA  ARG A 125      -4.983   3.874  16.755  1.00  0.75           H  
ATOM   1849 1HB  ARG A 125      -6.418   1.826  18.406  1.00  0.75           H  
ATOM   1850 2HB  ARG A 125      -7.262   2.825  17.223  1.00  0.75           H  
ATOM   1851 1HG  ARG A 125      -5.892   1.981  15.419  1.00  0.75           H  
ATOM   1852 2HG  ARG A 125      -4.824   1.165  16.541  1.00  0.75           H  
ATOM   1853 1HD  ARG A 125      -6.590  -0.367  17.163  1.00  0.75           H  
ATOM   1854 2HD  ARG A 125      -7.686   0.455  16.022  1.00  0.75           H  
ATOM   1855  HE  ARG A 125      -5.557  -0.179  14.436  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 125      -7.494  -2.157  16.627  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 125      -7.253  -3.616  15.688  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 125      -5.261  -2.050  13.259  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 125      -5.992  -3.562  13.793  1.00  0.75           H  
ATOM   1860  N   THR A 126      -5.510   5.011  19.712  1.00  0.77           N  
ATOM   1861  CA  THR A 126      -6.039   6.178  20.414  1.00  0.77           C  
ATOM   1862  C   THR A 126      -5.301   7.435  19.927  1.00  0.77           C  
ATOM   1863  O   THR A 126      -5.732   8.558  20.190  1.00  0.77           O  
ATOM   1864  CB  THR A 126      -5.862   6.091  21.950  1.00  0.77           C  
ATOM   1865  OG1 THR A 126      -4.463   6.071  22.275  1.00  0.77           O  
ATOM   1866  CG2 THR A 126      -6.509   4.843  22.511  1.00  0.77           C  
ATOM   1867  H   THR A 126      -4.801   4.440  20.173  1.00  0.77           H  
ATOM   1868  HA  THR A 126      -7.098   6.284  20.183  1.00  0.77           H  
ATOM   1869  HB  THR A 126      -6.319   6.965  22.410  1.00  0.77           H  
ATOM   1870  HG1 THR A 126      -4.053   5.267  21.891  1.00  0.77           H  
ATOM   1871 1HG2 THR A 126      -6.361   4.829  23.589  1.00  0.77           H  
ATOM   1872 2HG2 THR A 126      -7.574   4.847  22.289  1.00  0.77           H  
ATOM   1873 3HG2 THR A 126      -6.046   3.963  22.064  1.00  0.77           H  
ATOM   1874  N   ARG A 127      -4.167   7.233  19.241  1.00  0.78           N  
ATOM   1875  CA  ARG A 127      -3.344   8.306  18.695  1.00  0.78           C  
ATOM   1876  C   ARG A 127      -3.620   8.486  17.193  1.00  0.78           C  
ATOM   1877  O   ARG A 127      -3.758   9.615  16.711  1.00  0.78           O  
ATOM   1878  CB  ARG A 127      -1.866   8.041  18.962  1.00  0.78           C  
ATOM   1879  CG  ARG A 127      -0.924   9.121  18.439  1.00  0.78           C  
ATOM   1880  CD  ARG A 127       0.498   8.904  18.857  1.00  0.78           C  
ATOM   1881  NE  ARG A 127       1.064   7.669  18.330  1.00  0.78           N  
ATOM   1882  CZ  ARG A 127       2.275   7.199  18.681  1.00  0.78           C  
ATOM   1883  NH1 ARG A 127       3.019   7.871  19.500  1.00  0.78           N  
ATOM   1884  NH2 ARG A 127       2.745   6.067  18.215  1.00  0.78           N  
ATOM   1885  H   ARG A 127      -3.862   6.282  19.057  1.00  0.78           H  
ATOM   1886  HA  ARG A 127      -3.609   9.232  19.202  1.00  0.78           H  
ATOM   1887 1HB  ARG A 127      -1.702   7.935  20.034  1.00  0.78           H  
ATOM   1888 2HB  ARG A 127      -1.578   7.098  18.494  1.00  0.78           H  
ATOM   1889 1HG  ARG A 127      -0.961   9.121  17.347  1.00  0.78           H  
ATOM   1890 2HG  ARG A 127      -1.247  10.093  18.812  1.00  0.78           H  
ATOM   1891 1HD  ARG A 127       1.108   9.733  18.501  1.00  0.78           H  
ATOM   1892 2HD  ARG A 127       0.552   8.861  19.946  1.00  0.78           H  
ATOM   1893  HE  ARG A 127       0.507   7.122  17.685  1.00  0.78           H  
ATOM   1894 1HH1 ARG A 127       2.700   8.757  19.873  1.00  0.78           H  
ATOM   1895 2HH1 ARG A 127       3.943   7.481  19.734  1.00  0.78           H  
ATOM   1896 1HH2 ARG A 127       2.205   5.510  17.564  1.00  0.78           H  
ATOM   1897 2HH2 ARG A 127       3.679   5.776  18.545  1.00  0.78           H  
ATOM   1898  N   GLY A 128      -3.710   7.373  16.460  1.00  0.77           N  
ATOM   1899  CA  GLY A 128      -3.958   7.443  15.014  1.00  0.77           C  
ATOM   1900  C   GLY A 128      -4.039   6.053  14.368  1.00  0.77           C  
ATOM   1901  O   GLY A 128      -3.825   5.056  15.038  1.00  0.77           O  
ATOM   1902  H   GLY A 128      -3.577   6.473  16.921  1.00  0.77           H  
ATOM   1903 1HA  GLY A 128      -4.887   7.986  14.859  1.00  0.77           H  
ATOM   1904 2HA  GLY A 128      -3.161   8.018  14.546  1.00  0.77           H  
ATOM   1905  N   PRO A 129      -4.326   5.951  13.060  1.00  0.77           N  
ATOM   1906  CA  PRO A 129      -4.462   4.700  12.321  1.00  0.77           C  
ATOM   1907  C   PRO A 129      -3.258   3.767  12.482  1.00  0.77           C  
ATOM   1908  O   PRO A 129      -2.092   4.198  12.394  1.00  0.77           O  
ATOM   1909  CB  PRO A 129      -4.607   5.207  10.881  1.00  0.77           C  
ATOM   1910  CG  PRO A 129      -5.247   6.568  11.018  1.00  0.77           C  
ATOM   1911  CD  PRO A 129      -4.627   7.164  12.263  1.00  0.77           C  
ATOM   1912  HA  PRO A 129      -5.381   4.191  12.648  1.00  0.77           H  
ATOM   1913 1HB  PRO A 129      -3.638   5.274  10.405  1.00  0.77           H  
ATOM   1914 2HB  PRO A 129      -5.206   4.502  10.287  1.00  0.77           H  
ATOM   1915 1HG  PRO A 129      -5.034   7.166  10.113  1.00  0.77           H  
ATOM   1916 2HG  PRO A 129      -6.339   6.469  11.084  1.00  0.77           H  
ATOM   1917 1HD  PRO A 129      -3.728   7.720  12.022  1.00  0.77           H  
ATOM   1918 2HD  PRO A 129      -5.382   7.790  12.744  1.00  0.77           H  
ATOM   1919  N   VAL A 130      -3.569   2.478  12.692  1.00  0.79           N  
ATOM   1920  CA  VAL A 130      -2.559   1.447  12.912  1.00  0.79           C  
ATOM   1921  C   VAL A 130      -2.750   0.231  12.025  1.00  0.79           C  
ATOM   1922  O   VAL A 130      -3.866  -0.286  11.902  1.00  0.79           O  
ATOM   1923  CB  VAL A 130      -2.599   0.946  14.366  1.00  0.79           C  
ATOM   1924  CG1 VAL A 130      -1.525  -0.146  14.623  1.00  0.79           C  
ATOM   1925  CG2 VAL A 130      -2.414   2.063  15.274  1.00  0.79           C  
ATOM   1926  H   VAL A 130      -4.543   2.214  12.726  1.00  0.79           H  
ATOM   1927  HA  VAL A 130      -1.589   1.882  12.712  1.00  0.79           H  
ATOM   1928  HB  VAL A 130      -3.558   0.493  14.550  1.00  0.79           H  
ATOM   1929 1HG1 VAL A 130      -1.593  -0.480  15.651  1.00  0.79           H  
ATOM   1930 2HG1 VAL A 130      -1.682  -0.993  13.972  1.00  0.79           H  
ATOM   1931 3HG1 VAL A 130      -0.533   0.268  14.445  1.00  0.79           H  
ATOM   1932 1HG2 VAL A 130      -2.484   1.685  16.256  1.00  0.79           H  
ATOM   1933 2HG2 VAL A 130      -1.452   2.523  15.110  1.00  0.79           H  
ATOM   1934 3HG2 VAL A 130      -3.184   2.784  15.122  1.00  0.79           H  
ATOM   1935  N   LEU A 131      -1.663  -0.225  11.421  1.00  0.84           N  
ATOM   1936  CA  LEU A 131      -1.706  -1.448  10.635  1.00  0.84           C  
ATOM   1937  C   LEU A 131      -1.322  -2.584  11.546  1.00  0.84           C  
ATOM   1938  O   LEU A 131      -0.302  -2.505  12.226  1.00  0.84           O  
ATOM   1939  CB  LEU A 131      -0.731  -1.461   9.469  1.00  0.84           C  
ATOM   1940  CG  LEU A 131      -0.745  -2.796   8.646  1.00  0.84           C  
ATOM   1941  CD1 LEU A 131      -2.075  -2.925   7.939  1.00  0.84           C  
ATOM   1942  CD2 LEU A 131       0.372  -2.833   7.670  1.00  0.84           C  
ATOM   1943  H   LEU A 131      -0.785   0.280  11.559  1.00  0.84           H  
ATOM   1944  HA  LEU A 131      -2.717  -1.609  10.267  1.00  0.84           H  
ATOM   1945 1HB  LEU A 131      -0.961  -0.649   8.797  1.00  0.84           H  
ATOM   1946 2HB  LEU A 131       0.270  -1.315   9.859  1.00  0.84           H  
ATOM   1947  HG  LEU A 131      -0.639  -3.641   9.324  1.00  0.84           H  
ATOM   1948 1HD1 LEU A 131      -2.101  -3.864   7.377  1.00  0.84           H  
ATOM   1949 2HD1 LEU A 131      -2.882  -2.919   8.669  1.00  0.84           H  
ATOM   1950 3HD1 LEU A 131      -2.199  -2.090   7.250  1.00  0.84           H  
ATOM   1951 1HD2 LEU A 131       0.325  -3.766   7.121  1.00  0.84           H  
ATOM   1952 2HD2 LEU A 131       0.262  -2.024   6.998  1.00  0.84           H  
ATOM   1953 3HD2 LEU A 131       1.326  -2.763   8.188  1.00  0.84           H  
ATOM   1954  N   ALA A 132      -2.118  -3.628  11.587  1.00  0.93           N  
ATOM   1955  CA  ALA A 132      -1.776  -4.739  12.447  1.00  0.93           C  
ATOM   1956  C   ALA A 132      -1.916  -6.028  11.662  1.00  0.93           C  
ATOM   1957  O   ALA A 132      -2.784  -6.132  10.791  1.00  0.93           O  
ATOM   1958  CB  ALA A 132      -2.662  -4.724  13.682  1.00  0.93           C  
ATOM   1959  H   ALA A 132      -2.954  -3.652  11.021  1.00  0.93           H  
ATOM   1960  HA  ALA A 132      -0.739  -4.642  12.749  1.00  0.93           H  
ATOM   1961 1HB  ALA A 132      -2.394  -5.530  14.322  1.00  0.93           H  
ATOM   1962 2HB  ALA A 132      -2.519  -3.782  14.214  1.00  0.93           H  
ATOM   1963 3HB  ALA A 132      -3.703  -4.823  13.387  1.00  0.93           H  
ATOM   1964  N   THR A 133      -1.079  -7.017  11.972  1.00  1.06           N  
ATOM   1965  CA  THR A 133      -1.194  -8.285  11.242  1.00  1.06           C  
ATOM   1966  C   THR A 133      -2.636  -8.816  11.322  1.00  1.06           C  
ATOM   1967  O   THR A 133      -3.164  -9.062  12.416  1.00  1.06           O  
ATOM   1968  CB  THR A 133      -0.235  -9.366  11.803  1.00  1.06           C  
ATOM   1969  OG1 THR A 133       1.125  -8.908  11.770  1.00  1.06           O  
ATOM   1970  CG2 THR A 133      -0.337 -10.635  10.966  1.00  1.06           C  
ATOM   1971  H   THR A 133      -0.356  -6.847  12.675  1.00  1.06           H  
ATOM   1972  HA  THR A 133      -0.949  -8.108  10.193  1.00  1.06           H  
ATOM   1973  HB  THR A 133      -0.508  -9.595  12.837  1.00  1.06           H  
ATOM   1974  HG1 THR A 133       1.380  -8.755  10.849  1.00  1.06           H  
ATOM   1975 1HG2 THR A 133       0.339 -11.392  11.371  1.00  1.06           H  
ATOM   1976 2HG2 THR A 133      -1.358 -11.008  10.990  1.00  1.06           H  
ATOM   1977 3HG2 THR A 133      -0.054 -10.406   9.940  1.00  1.06           H  
ATOM   1978  N   ARG A 134      -3.272  -8.969  10.154  1.00  1.19           N  
ATOM   1979  CA  ARG A 134      -4.653  -9.451  10.056  1.00  1.19           C  
ATOM   1980  C   ARG A 134      -4.831 -10.963   9.883  1.00  1.19           C  
ATOM   1981  O   ARG A 134      -5.632 -11.595  10.567  1.00  1.19           O  
ATOM   1982  CB  ARG A 134      -5.344  -8.767   8.890  1.00  1.19           C  
ATOM   1983  CG  ARG A 134      -6.830  -9.072   8.734  1.00  1.19           C  
ATOM   1984  CD  ARG A 134      -7.400  -8.295   7.609  1.00  1.19           C  
ATOM   1985  NE  ARG A 134      -6.835  -8.726   6.344  1.00  1.19           N  
ATOM   1986  CZ  ARG A 134      -5.914  -8.032   5.643  1.00  1.19           C  
ATOM   1987  NH1 ARG A 134      -5.459  -6.888   6.104  1.00  1.19           N  
ATOM   1988  NH2 ARG A 134      -5.453  -8.504   4.498  1.00  1.19           N  
ATOM   1989  H   ARG A 134      -2.777  -8.716   9.312  1.00  1.19           H  
ATOM   1990  HA  ARG A 134      -5.166  -9.155  10.971  1.00  1.19           H  
ATOM   1991 1HB  ARG A 134      -5.241  -7.687   9.000  1.00  1.19           H  
ATOM   1992 2HB  ARG A 134      -4.852  -9.044   7.959  1.00  1.19           H  
ATOM   1993 1HG  ARG A 134      -6.967 -10.135   8.529  1.00  1.19           H  
ATOM   1994 2HG  ARG A 134      -7.359  -8.804   9.649  1.00  1.19           H  
ATOM   1995 1HD  ARG A 134      -8.479  -8.441   7.571  1.00  1.19           H  
ATOM   1996 2HD  ARG A 134      -7.177  -7.237   7.743  1.00  1.19           H  
ATOM   1997  HE  ARG A 134      -7.155  -9.605   5.960  1.00  1.19           H  
ATOM   1998 1HH1 ARG A 134      -5.793  -6.519   6.979  1.00  1.19           H  
ATOM   1999 2HH1 ARG A 134      -4.739  -6.373   5.570  1.00  1.19           H  
ATOM   2000 1HH2 ARG A 134      -5.788  -9.379   4.134  1.00  1.19           H  
ATOM   2001 2HH2 ARG A 134      -4.734  -7.969   3.982  1.00  1.19           H  
ATOM   2002  N   GLY A 135      -4.080 -11.528   8.940  1.00  1.31           N  
ATOM   2003  CA  GLY A 135      -4.234 -12.920   8.498  1.00  1.31           C  
ATOM   2004  C   GLY A 135      -3.246 -13.918   9.082  1.00  1.31           C  
ATOM   2005  O   GLY A 135      -2.921 -14.910   8.436  1.00  1.31           O  
ATOM   2006  H   GLY A 135      -3.408 -10.949   8.460  1.00  1.31           H  
ATOM   2007 1HA  GLY A 135      -5.246 -13.250   8.737  1.00  1.31           H  
ATOM   2008 2HA  GLY A 135      -4.159 -12.948   7.411  1.00  1.31           H  
ATOM   2009  N   ASN A 136      -2.705 -13.624  10.260  1.00  1.38           N  
ATOM   2010  CA  ASN A 136      -1.666 -14.454  10.883  1.00  1.38           C  
ATOM   2011  C   ASN A 136      -0.465 -14.543   9.946  1.00  1.38           C  
ATOM   2012  O   ASN A 136       0.262 -15.535   9.892  1.00  1.38           O  
ATOM   2013  CB  ASN A 136      -2.186 -15.851  11.199  1.00  1.38           C  
ATOM   2014  CG  ASN A 136      -3.365 -15.845  12.128  1.00  1.38           C  
ATOM   2015  OD1 ASN A 136      -3.381 -15.164  13.157  1.00  1.38           O  
ATOM   2016  ND2 ASN A 136      -4.373 -16.604  11.772  1.00  1.38           N  
ATOM   2017  H   ASN A 136      -3.040 -12.805  10.747  1.00  1.38           H  
ATOM   2018  HA  ASN A 136      -1.332 -13.974  11.807  1.00  1.38           H  
ATOM   2019 1HB  ASN A 136      -2.452 -16.385  10.291  1.00  1.38           H  
ATOM   2020 2HB  ASN A 136      -1.385 -16.420  11.671  1.00  1.38           H  
ATOM   2021 1HD2 ASN A 136      -5.195 -16.647  12.340  1.00  1.38           H  
ATOM   2022 2HD2 ASN A 136      -4.321 -17.138  10.926  1.00  1.38           H  
ATOM   2023  N   LEU A 137      -0.210 -13.449   9.254  1.00  1.40           N  
ATOM   2024  CA  LEU A 137       0.879 -13.351   8.308  1.00  1.40           C  
ATOM   2025  C   LEU A 137       2.173 -13.020   9.033  1.00  1.40           C  
ATOM   2026  O   LEU A 137       2.684 -11.905   8.962  1.00  1.40           O  
ATOM   2027  CB  LEU A 137       0.543 -12.277   7.281  1.00  1.40           C  
ATOM   2028  CG  LEU A 137      -0.691 -12.492   6.440  1.00  1.40           C  
ATOM   2029  CD1 LEU A 137      -0.850 -11.291   5.512  1.00  1.40           C  
ATOM   2030  CD2 LEU A 137      -0.562 -13.794   5.662  1.00  1.40           C  
ATOM   2031  H   LEU A 137      -0.830 -12.665   9.369  1.00  1.40           H  
ATOM   2032  HA  LEU A 137       0.993 -14.309   7.803  1.00  1.40           H  
ATOM   2033 1HB  LEU A 137       0.412 -11.344   7.804  1.00  1.40           H  
ATOM   2034 2HB  LEU A 137       1.336 -12.171   6.624  1.00  1.40           H  
ATOM   2035  HG  LEU A 137      -1.562 -12.545   7.077  1.00  1.40           H  
ATOM   2036 1HD1 LEU A 137      -1.741 -11.416   4.899  1.00  1.40           H  
ATOM   2037 2HD1 LEU A 137      -0.943 -10.378   6.105  1.00  1.40           H  
ATOM   2038 3HD1 LEU A 137       0.028 -11.215   4.868  1.00  1.40           H  
ATOM   2039 1HD2 LEU A 137      -1.457 -13.945   5.058  1.00  1.40           H  
ATOM   2040 2HD2 LEU A 137       0.303 -13.751   5.014  1.00  1.40           H  
ATOM   2041 3HD2 LEU A 137      -0.454 -14.625   6.364  1.00  1.40           H  
ATOM   2042  N   ASN A 138       2.683 -14.023   9.735  1.00  1.36           N  
ATOM   2043  CA  ASN A 138       3.828 -13.868  10.629  1.00  1.36           C  
ATOM   2044  C   ASN A 138       5.066 -14.719  10.309  1.00  1.36           C  
ATOM   2045  O   ASN A 138       6.002 -14.795  11.112  1.00  1.36           O  
ATOM   2046  CB  ASN A 138       3.339 -14.136  12.035  1.00  1.36           C  
ATOM   2047  CG  ASN A 138       2.796 -15.528  12.245  1.00  1.36           C  
ATOM   2048  OD1 ASN A 138       2.749 -16.365  11.345  1.00  1.36           O  
ATOM   2049  ND2 ASN A 138       2.362 -15.789  13.448  1.00  1.36           N  
ATOM   2050  H   ASN A 138       2.159 -14.900   9.712  1.00  1.36           H  
ATOM   2051  HA  ASN A 138       4.147 -12.825  10.583  1.00  1.36           H  
ATOM   2052 1HB  ASN A 138       4.146 -13.982  12.727  1.00  1.36           H  
ATOM   2053 2HB  ASN A 138       2.560 -13.415  12.284  1.00  1.36           H  
ATOM   2054 1HD2 ASN A 138       1.978 -16.689  13.658  1.00  1.36           H  
ATOM   2055 2HD2 ASN A 138       2.406 -15.084  14.154  1.00  1.36           H  
ATOM   2056  N   ASN A 139       5.088 -15.342   9.134  1.00  1.28           N  
ATOM   2057  CA  ASN A 139       6.229 -16.172   8.732  1.00  1.28           C  
ATOM   2058  C   ASN A 139       6.501 -16.055   7.244  1.00  1.28           C  
ATOM   2059  O   ASN A 139       5.557 -16.001   6.447  1.00  1.28           O  
ATOM   2060  CB  ASN A 139       6.005 -17.654   9.031  1.00  1.28           C  
ATOM   2061  CG  ASN A 139       5.862 -18.018  10.481  1.00  1.28           C  
ATOM   2062  OD1 ASN A 139       6.839 -18.097  11.220  1.00  1.28           O  
ATOM   2063  ND2 ASN A 139       4.654 -18.285  10.886  1.00  1.28           N  
ATOM   2064  H   ASN A 139       4.295 -15.245   8.521  1.00  1.28           H  
ATOM   2065  HA  ASN A 139       7.121 -15.824   9.257  1.00  1.28           H  
ATOM   2066 1HB  ASN A 139       5.107 -17.984   8.509  1.00  1.28           H  
ATOM   2067 2HB  ASN A 139       6.839 -18.224   8.620  1.00  1.28           H  
ATOM   2068 1HD2 ASN A 139       4.488 -18.548  11.834  1.00  1.28           H  
ATOM   2069 2HD2 ASN A 139       3.887 -18.234  10.238  1.00  1.28           H  
ATOM   2070  N   ASP A 140       7.784 -16.085   6.872  1.00  1.19           N  
ATOM   2071  CA  ASP A 140       8.182 -16.123   5.467  1.00  1.19           C  
ATOM   2072  C   ASP A 140       7.466 -15.037   4.654  1.00  1.19           C  
ATOM   2073  O   ASP A 140       7.501 -13.871   5.038  1.00  1.19           O  
ATOM   2074  CB  ASP A 140       7.939 -17.525   4.910  1.00  1.19           C  
ATOM   2075  CG  ASP A 140       8.612 -17.749   3.582  1.00  1.19           C  
ATOM   2076  OD1 ASP A 140       9.825 -17.816   3.510  1.00  1.19           O  
ATOM   2077  OD2 ASP A 140       7.872 -17.795   2.634  1.00  1.19           O  
ATOM   2078  H   ASP A 140       8.500 -16.104   7.587  1.00  1.19           H  
ATOM   2079  HA  ASP A 140       9.253 -15.930   5.414  1.00  1.19           H  
ATOM   2080 1HB  ASP A 140       8.325 -18.262   5.616  1.00  1.19           H  
ATOM   2081 2HB  ASP A 140       6.866 -17.707   4.812  1.00  1.19           H  
ATOM   2082  N   PHE A 141       6.786 -15.430   3.560  1.00  1.10           N  
ATOM   2083  CA  PHE A 141       6.031 -14.543   2.670  1.00  1.10           C  
ATOM   2084  C   PHE A 141       4.956 -13.704   3.377  1.00  1.10           C  
ATOM   2085  O   PHE A 141       4.518 -12.670   2.862  1.00  1.10           O  
ATOM   2086  CB  PHE A 141       5.324 -15.403   1.617  1.00  1.10           C  
ATOM   2087  CG  PHE A 141       4.155 -16.138   2.165  1.00  1.10           C  
ATOM   2088  CD1 PHE A 141       2.901 -15.581   2.098  1.00  1.10           C  
ATOM   2089  CD2 PHE A 141       4.303 -17.368   2.763  1.00  1.10           C  
ATOM   2090  CE1 PHE A 141       1.798 -16.225   2.614  1.00  1.10           C  
ATOM   2091  CE2 PHE A 141       3.209 -18.029   3.285  1.00  1.10           C  
ATOM   2092  CZ  PHE A 141       1.949 -17.453   3.209  1.00  1.10           C  
ATOM   2093  H   PHE A 141       6.839 -16.410   3.276  1.00  1.10           H  
ATOM   2094  HA  PHE A 141       6.739 -13.871   2.183  1.00  1.10           H  
ATOM   2095 1HB  PHE A 141       4.969 -14.792   0.809  1.00  1.10           H  
ATOM   2096 2HB  PHE A 141       6.029 -16.132   1.207  1.00  1.10           H  
ATOM   2097  HD1 PHE A 141       2.801 -14.617   1.631  1.00  1.10           H  
ATOM   2098  HD2 PHE A 141       5.303 -17.815   2.824  1.00  1.10           H  
ATOM   2099  HE1 PHE A 141       0.813 -15.762   2.551  1.00  1.10           H  
ATOM   2100  HE2 PHE A 141       3.340 -19.000   3.758  1.00  1.10           H  
ATOM   2101  HZ  PHE A 141       1.085 -17.971   3.622  1.00  1.10           H  
ATOM   2102  N   GLY A 142       4.476 -14.172   4.520  1.00  1.02           N  
ATOM   2103  CA  GLY A 142       3.417 -13.485   5.228  1.00  1.02           C  
ATOM   2104  C   GLY A 142       3.794 -12.075   5.674  1.00  1.02           C  
ATOM   2105  O   GLY A 142       3.101 -11.099   5.358  1.00  1.02           O  
ATOM   2106  H   GLY A 142       4.883 -15.011   4.933  1.00  1.02           H  
ATOM   2107 1HA  GLY A 142       2.545 -13.435   4.581  1.00  1.02           H  
ATOM   2108 2HA  GLY A 142       3.136 -14.080   6.096  1.00  1.02           H  
ATOM   2109  N   ALA A 143       4.880 -11.958   6.425  1.00  0.94           N  
ATOM   2110  CA  ALA A 143       5.270 -10.657   6.934  1.00  0.94           C  
ATOM   2111  C   ALA A 143       5.450  -9.580   5.845  1.00  0.94           C  
ATOM   2112  O   ALA A 143       4.954  -8.470   6.054  1.00  0.94           O  
ATOM   2113  CB  ALA A 143       6.522 -10.782   7.763  1.00  0.94           C  
ATOM   2114  H   ALA A 143       5.433 -12.779   6.638  1.00  0.94           H  
ATOM   2115  HA  ALA A 143       4.468 -10.316   7.592  1.00  0.94           H  
ATOM   2116 1HB  ALA A 143       6.769  -9.813   8.195  1.00  0.94           H  
ATOM   2117 2HB  ALA A 143       6.333 -11.502   8.564  1.00  0.94           H  
ATOM   2118 3HB  ALA A 143       7.353 -11.129   7.173  1.00  0.94           H  
ATOM   2119  N   PRO A 144       6.161  -9.793   4.698  1.00  0.87           N  
ATOM   2120  CA  PRO A 144       6.247  -8.789   3.671  1.00  0.87           C  
ATOM   2121  C   PRO A 144       4.892  -8.488   3.064  1.00  0.87           C  
ATOM   2122  O   PRO A 144       4.647  -7.350   2.686  1.00  0.87           O  
ATOM   2123  CB  PRO A 144       7.228  -9.405   2.672  1.00  0.87           C  
ATOM   2124  CG  PRO A 144       7.213 -10.854   2.948  1.00  0.87           C  
ATOM   2125  CD  PRO A 144       6.971 -10.967   4.433  1.00  0.87           C  
ATOM   2126  HA  PRO A 144       6.675  -7.885   4.101  1.00  0.87           H  
ATOM   2127 1HB  PRO A 144       6.907  -9.169   1.647  1.00  0.87           H  
ATOM   2128 2HB  PRO A 144       8.216  -8.949   2.803  1.00  0.87           H  
ATOM   2129 1HG  PRO A 144       6.420 -11.303   2.351  1.00  0.87           H  
ATOM   2130 2HG  PRO A 144       8.141 -11.338   2.634  1.00  0.87           H  
ATOM   2131 1HD  PRO A 144       6.456 -11.843   4.582  1.00  0.87           H  
ATOM   2132 2HD  PRO A 144       7.911 -10.942   4.979  1.00  0.87           H  
ATOM   2133  N   LEU A 145       3.937  -9.423   3.080  1.00  0.82           N  
ATOM   2134  CA  LEU A 145       2.637  -9.026   2.557  1.00  0.82           C  
ATOM   2135  C   LEU A 145       1.996  -8.032   3.503  1.00  0.82           C  
ATOM   2136  O   LEU A 145       1.377  -7.064   3.066  1.00  0.82           O  
ATOM   2137  CB  LEU A 145       1.736 -10.222   2.300  1.00  0.82           C  
ATOM   2138  CG  LEU A 145       2.163 -11.069   1.132  1.00  0.82           C  
ATOM   2139  CD1 LEU A 145       1.334 -12.309   1.098  1.00  0.82           C  
ATOM   2140  CD2 LEU A 145       2.001 -10.257  -0.176  1.00  0.82           C  
ATOM   2141  H   LEU A 145       4.102 -10.394   3.370  1.00  0.82           H  
ATOM   2142  HA  LEU A 145       2.790  -8.530   1.602  1.00  0.82           H  
ATOM   2143 1HB  LEU A 145       1.744 -10.855   3.184  1.00  0.82           H  
ATOM   2144 2HB  LEU A 145       0.717  -9.872   2.127  1.00  0.82           H  
ATOM   2145  HG  LEU A 145       3.199 -11.350   1.259  1.00  0.82           H  
ATOM   2146 1HD1 LEU A 145       1.658 -12.917   0.271  1.00  0.82           H  
ATOM   2147 2HD1 LEU A 145       1.468 -12.850   2.033  1.00  0.82           H  
ATOM   2148 3HD1 LEU A 145       0.286 -12.049   0.976  1.00  0.82           H  
ATOM   2149 1HD2 LEU A 145       2.316 -10.854  -1.018  1.00  0.82           H  
ATOM   2150 2HD2 LEU A 145       0.956  -9.970  -0.308  1.00  0.82           H  
ATOM   2151 3HD2 LEU A 145       2.612  -9.358  -0.124  1.00  0.82           H  
ATOM   2152  N   THR A 146       2.195  -8.225   4.807  1.00  0.80           N  
ATOM   2153  CA  THR A 146       1.657  -7.265   5.762  1.00  0.80           C  
ATOM   2154  C   THR A 146       2.320  -5.906   5.539  1.00  0.80           C  
ATOM   2155  O   THR A 146       1.641  -4.888   5.410  1.00  0.80           O  
ATOM   2156  CB  THR A 146       1.865  -7.721   7.228  1.00  0.80           C  
ATOM   2157  OG1 THR A 146       1.167  -8.943   7.449  1.00  0.80           O  
ATOM   2158  CG2 THR A 146       1.356  -6.661   8.221  1.00  0.80           C  
ATOM   2159  H   THR A 146       2.704  -9.056   5.122  1.00  0.80           H  
ATOM   2160  HA  THR A 146       0.587  -7.155   5.583  1.00  0.80           H  
ATOM   2161  HB  THR A 146       2.925  -7.886   7.407  1.00  0.80           H  
ATOM   2162  HG1 THR A 146       1.557  -9.634   6.885  1.00  0.80           H  
ATOM   2163 1HG2 THR A 146       1.518  -7.008   9.240  1.00  0.80           H  
ATOM   2164 2HG2 THR A 146       1.901  -5.730   8.065  1.00  0.80           H  
ATOM   2165 3HG2 THR A 146       0.290  -6.488   8.062  1.00  0.80           H  
ATOM   2166  N   LEU A 147       3.643  -5.894   5.379  1.00  0.80           N  
ATOM   2167  CA  LEU A 147       4.352  -4.633   5.191  1.00  0.80           C  
ATOM   2168  C   LEU A 147       3.875  -3.883   3.953  1.00  0.80           C  
ATOM   2169  O   LEU A 147       3.688  -2.671   3.988  1.00  0.80           O  
ATOM   2170  CB  LEU A 147       5.857  -4.879   5.037  1.00  0.80           C  
ATOM   2171  CG  LEU A 147       6.611  -5.359   6.266  1.00  0.80           C  
ATOM   2172  CD1 LEU A 147       8.067  -5.723   5.869  1.00  0.80           C  
ATOM   2173  CD2 LEU A 147       6.572  -4.249   7.307  1.00  0.80           C  
ATOM   2174  H   LEU A 147       4.159  -6.774   5.452  1.00  0.80           H  
ATOM   2175  HA  LEU A 147       4.172  -4.005   6.066  1.00  0.80           H  
ATOM   2176 1HB  LEU A 147       5.994  -5.618   4.255  1.00  0.80           H  
ATOM   2177 2HB  LEU A 147       6.330  -3.955   4.700  1.00  0.80           H  
ATOM   2178  HG  LEU A 147       6.135  -6.254   6.667  1.00  0.80           H  
ATOM   2179 1HD1 LEU A 147       8.604  -6.067   6.734  1.00  0.80           H  
ATOM   2180 2HD1 LEU A 147       8.070  -6.504   5.128  1.00  0.80           H  
ATOM   2181 3HD1 LEU A 147       8.566  -4.850   5.460  1.00  0.80           H  
ATOM   2182 1HD2 LEU A 147       7.101  -4.557   8.202  1.00  0.80           H  
ATOM   2183 2HD2 LEU A 147       7.037  -3.363   6.904  1.00  0.80           H  
ATOM   2184 3HD2 LEU A 147       5.536  -4.030   7.554  1.00  0.80           H  
ATOM   2185  N   LEU A 148       3.597  -4.615   2.879  1.00  0.81           N  
ATOM   2186  CA  LEU A 148       3.146  -4.056   1.606  1.00  0.81           C  
ATOM   2187  C   LEU A 148       1.778  -3.384   1.677  1.00  0.81           C  
ATOM   2188  O   LEU A 148       1.434  -2.572   0.810  1.00  0.81           O  
ATOM   2189  CB  LEU A 148       3.221  -5.169   0.562  1.00  0.81           C  
ATOM   2190  CG  LEU A 148       4.674  -5.509   0.315  1.00  0.81           C  
ATOM   2191  CD1 LEU A 148       4.889  -6.786  -0.484  1.00  0.81           C  
ATOM   2192  CD2 LEU A 148       5.263  -4.355  -0.387  1.00  0.81           C  
ATOM   2193  H   LEU A 148       3.762  -5.620   2.923  1.00  0.81           H  
ATOM   2194  HA  LEU A 148       3.864  -3.296   1.314  1.00  0.81           H  
ATOM   2195 1HB  LEU A 148       2.703  -6.054   0.933  1.00  0.81           H  
ATOM   2196 2HB  LEU A 148       2.764  -4.838  -0.368  1.00  0.81           H  
ATOM   2197  HG  LEU A 148       5.140  -5.616   1.252  1.00  0.81           H  
ATOM   2198 1HD1 LEU A 148       5.959  -6.959  -0.610  1.00  0.81           H  
ATOM   2199 2HD1 LEU A 148       4.453  -7.624   0.049  1.00  0.81           H  
ATOM   2200 3HD1 LEU A 148       4.445  -6.703  -1.419  1.00  0.81           H  
ATOM   2201 1HD2 LEU A 148       6.302  -4.507  -0.522  1.00  0.81           H  
ATOM   2202 2HD2 LEU A 148       4.780  -4.241  -1.345  1.00  0.81           H  
ATOM   2203 3HD2 LEU A 148       5.111  -3.471   0.205  1.00  0.81           H  
ATOM   2204  N   GLU A 149       0.976  -3.716   2.688  1.00  0.83           N  
ATOM   2205  CA  GLU A 149      -0.318  -3.076   2.820  1.00  0.83           C  
ATOM   2206  C   GLU A 149      -0.189  -1.702   3.474  1.00  0.83           C  
ATOM   2207  O   GLU A 149      -1.045  -0.837   3.269  1.00  0.83           O  
ATOM   2208  CB  GLU A 149      -1.309  -3.930   3.623  1.00  0.83           C  
ATOM   2209  CG  GLU A 149      -1.735  -5.220   2.936  1.00  0.83           C  
ATOM   2210  CD  GLU A 149      -2.828  -5.973   3.676  1.00  0.83           C  
ATOM   2211  OE1 GLU A 149      -3.260  -5.520   4.716  1.00  0.83           O  
ATOM   2212  OE2 GLU A 149      -3.248  -7.003   3.190  1.00  0.83           O  
ATOM   2213  H   GLU A 149       1.280  -4.375   3.406  1.00  0.83           H  
ATOM   2214  HA  GLU A 149      -0.732  -2.938   1.823  1.00  0.83           H  
ATOM   2215 1HB  GLU A 149      -0.856  -4.197   4.582  1.00  0.83           H  
ATOM   2216 2HB  GLU A 149      -2.203  -3.347   3.837  1.00  0.83           H  
ATOM   2217 1HG  GLU A 149      -2.086  -4.983   1.934  1.00  0.83           H  
ATOM   2218 2HG  GLU A 149      -0.863  -5.861   2.840  1.00  0.83           H  
ATOM   2219  N   LEU A 150       0.909  -1.469   4.193  1.00  0.85           N  
ATOM   2220  CA  LEU A 150       1.078  -0.263   4.995  1.00  0.85           C  
ATOM   2221  C   LEU A 150       0.930   0.955   4.098  1.00  0.85           C  
ATOM   2222  O   LEU A 150       1.577   1.053   3.057  1.00  0.85           O  
ATOM   2223  CB  LEU A 150       2.452  -0.384   5.685  1.00  0.85           C  
ATOM   2224  CG  LEU A 150       2.856   0.583   6.730  1.00  0.85           C  
ATOM   2225  CD1 LEU A 150       1.934   0.473   7.912  1.00  0.85           C  
ATOM   2226  CD2 LEU A 150       4.267   0.184   7.163  1.00  0.85           C  
ATOM   2227  H   LEU A 150       1.647  -2.172   4.228  1.00  0.85           H  
ATOM   2228  HA  LEU A 150       0.295  -0.216   5.747  1.00  0.85           H  
ATOM   2229 1HB  LEU A 150       2.532  -1.383   6.111  1.00  0.85           H  
ATOM   2230 2HB  LEU A 150       3.201  -0.306   4.916  1.00  0.85           H  
ATOM   2231  HG  LEU A 150       2.827   1.599   6.352  1.00  0.85           H  
ATOM   2232 1HD1 LEU A 150       2.238   1.152   8.688  1.00  0.85           H  
ATOM   2233 2HD1 LEU A 150       0.929   0.710   7.605  1.00  0.85           H  
ATOM   2234 3HD1 LEU A 150       1.968  -0.530   8.291  1.00  0.85           H  
ATOM   2235 1HD2 LEU A 150       4.598   0.824   7.941  1.00  0.85           H  
ATOM   2236 2HD2 LEU A 150       4.246  -0.840   7.534  1.00  0.85           H  
ATOM   2237 3HD2 LEU A 150       4.948   0.247   6.319  1.00  0.85           H  
ATOM   2238  N   ALA A 151       0.007   1.843   4.495  1.00  0.86           N  
ATOM   2239  CA  ALA A 151      -0.405   3.048   3.770  1.00  0.86           C  
ATOM   2240  C   ALA A 151       0.246   4.285   4.359  1.00  0.86           C  
ATOM   2241  O   ALA A 151       0.586   4.283   5.539  1.00  0.86           O  
ATOM   2242  CB  ALA A 151      -1.926   3.151   3.845  1.00  0.86           C  
ATOM   2243  H   ALA A 151      -0.460   1.681   5.386  1.00  0.86           H  
ATOM   2244  HA  ALA A 151      -0.087   2.948   2.735  1.00  0.86           H  
ATOM   2245 1HB  ALA A 151      -2.324   3.995   3.325  1.00  0.86           H  
ATOM   2246 2HB  ALA A 151      -2.359   2.246   3.418  1.00  0.86           H  
ATOM   2247 3HB  ALA A 151      -2.225   3.233   4.883  1.00  0.86           H  
ATOM   2248  N   PRO A 152       0.371   5.407   3.613  1.00  0.85           N  
ATOM   2249  CA  PRO A 152       0.943   6.659   4.088  1.00  0.85           C  
ATOM   2250  C   PRO A 152       0.093   7.251   5.208  1.00  0.85           C  
ATOM   2251  O   PRO A 152       0.540   8.122   5.952  1.00  0.85           O  
ATOM   2252  CB  PRO A 152       0.951   7.532   2.830  1.00  0.85           C  
ATOM   2253  CG  PRO A 152      -0.141   6.963   1.950  1.00  0.85           C  
ATOM   2254  CD  PRO A 152      -0.112   5.480   2.196  1.00  0.85           C  
ATOM   2255  HA  PRO A 152       1.968   6.478   4.443  1.00  0.85           H  
ATOM   2256 1HB  PRO A 152       0.777   8.583   3.101  1.00  0.85           H  
ATOM   2257 2HB  PRO A 152       1.943   7.482   2.345  1.00  0.85           H  
ATOM   2258 1HG  PRO A 152      -1.110   7.418   2.206  1.00  0.85           H  
ATOM   2259 2HG  PRO A 152       0.062   7.214   0.897  1.00  0.85           H  
ATOM   2260 1HD  PRO A 152      -1.097   5.102   2.045  1.00  0.85           H  
ATOM   2261 2HD  PRO A 152       0.583   5.032   1.509  1.00  0.85           H  
ATOM   2262  N   GLU A 153      -1.143   6.768   5.305  1.00  0.82           N  
ATOM   2263  CA  GLU A 153      -2.103   7.171   6.309  1.00  0.82           C  
ATOM   2264  C   GLU A 153      -1.802   6.549   7.678  1.00  0.82           C  
ATOM   2265  O   GLU A 153      -2.313   7.012   8.699  1.00  0.82           O  
ATOM   2266  CB  GLU A 153      -3.502   6.748   5.862  1.00  0.82           C  
ATOM   2267  CG  GLU A 153      -3.992   7.458   4.609  1.00  0.82           C  
ATOM   2268  CD  GLU A 153      -5.370   7.019   4.167  1.00  0.82           C  
ATOM   2269  OE1 GLU A 153      -5.931   6.150   4.790  1.00  0.82           O  
ATOM   2270  OE2 GLU A 153      -5.856   7.557   3.199  1.00  0.82           O  
ATOM   2271  H   GLU A 153      -1.440   6.070   4.647  1.00  0.82           H  
ATOM   2272  HA  GLU A 153      -2.066   8.256   6.407  1.00  0.82           H  
ATOM   2273 1HB  GLU A 153      -3.506   5.674   5.666  1.00  0.82           H  
ATOM   2274 2HB  GLU A 153      -4.215   6.939   6.665  1.00  0.82           H  
ATOM   2275 1HG  GLU A 153      -4.005   8.531   4.796  1.00  0.82           H  
ATOM   2276 2HG  GLU A 153      -3.280   7.267   3.805  1.00  0.82           H  
ATOM   2277  N   HIS A 154      -1.032   5.458   7.710  1.00  0.77           N  
ATOM   2278  CA  HIS A 154      -0.779   4.810   8.988  1.00  0.77           C  
ATOM   2279  C   HIS A 154       0.197   5.613   9.832  1.00  0.77           C  
ATOM   2280  O   HIS A 154       1.182   6.153   9.329  1.00  0.77           O  
ATOM   2281  CB  HIS A 154      -0.307   3.357   8.815  1.00  0.77           C  
ATOM   2282  CG  HIS A 154      -1.411   2.415   8.348  1.00  0.77           C  
ATOM   2283  ND1 HIS A 154      -1.449   1.855   7.088  1.00  0.77           N  
ATOM   2284  CD2 HIS A 154      -2.524   1.988   8.976  1.00  0.77           C  
ATOM   2285  CE1 HIS A 154      -2.530   1.095   6.978  1.00  0.77           C  
ATOM   2286  NE2 HIS A 154      -3.200   1.164   8.109  1.00  0.77           N  
ATOM   2287  H   HIS A 154      -0.590   5.102   6.866  1.00  0.77           H  
ATOM   2288  HA  HIS A 154      -1.702   4.760   9.551  1.00  0.77           H  
ATOM   2289 1HB  HIS A 154       0.491   3.321   8.079  1.00  0.77           H  
ATOM   2290 2HB  HIS A 154       0.095   2.983   9.762  1.00  0.77           H  
ATOM   2291  HD2 HIS A 154      -2.826   2.250   9.978  1.00  0.77           H  
ATOM   2292  HE1 HIS A 154      -2.816   0.520   6.096  1.00  0.77           H  
ATOM   2293  HE2 HIS A 154      -4.074   0.692   8.313  1.00  0.77           H  
ATOM   2294  N   THR A 155      -0.055   5.640  11.140  1.00  0.72           N  
ATOM   2295  CA  THR A 155       0.800   6.335  12.085  1.00  0.72           C  
ATOM   2296  C   THR A 155       1.642   5.356  12.877  1.00  0.72           C  
ATOM   2297  O   THR A 155       2.593   5.736  13.557  1.00  0.72           O  
ATOM   2298  CB  THR A 155      -0.047   7.175  13.028  1.00  0.72           C  
ATOM   2299  OG1 THR A 155      -0.907   6.324  13.792  1.00  0.72           O  
ATOM   2300  CG2 THR A 155      -0.886   8.116  12.206  1.00  0.72           C  
ATOM   2301  H   THR A 155      -0.889   5.186  11.500  1.00  0.72           H  
ATOM   2302  HA  THR A 155       1.466   6.994  11.534  1.00  0.72           H  
ATOM   2303  HB  THR A 155       0.592   7.741  13.703  1.00  0.72           H  
ATOM   2304  HG1 THR A 155      -1.321   5.643  13.205  1.00  0.72           H  
ATOM   2305 1HG2 THR A 155      -1.506   8.723  12.859  1.00  0.72           H  
ATOM   2306 2HG2 THR A 155      -0.235   8.761  11.618  1.00  0.72           H  
ATOM   2307 3HG2 THR A 155      -1.515   7.533  11.535  1.00  0.72           H  
ATOM   2308  N   ALA A 156       1.269   4.088  12.814  1.00  0.69           N  
ATOM   2309  CA  ALA A 156       2.039   3.046  13.479  1.00  0.69           C  
ATOM   2310  C   ALA A 156       1.697   1.683  12.901  1.00  0.69           C  
ATOM   2311  O   ALA A 156       0.663   1.517  12.242  1.00  0.69           O  
ATOM   2312  CB  ALA A 156       1.813   3.057  14.978  1.00  0.69           C  
ATOM   2313  H   ALA A 156       0.411   3.863  12.321  1.00  0.69           H  
ATOM   2314  HA  ALA A 156       3.096   3.236  13.288  1.00  0.69           H  
ATOM   2315 1HB  ALA A 156       2.433   2.282  15.431  1.00  0.69           H  
ATOM   2316 2HB  ALA A 156       2.093   4.025  15.388  1.00  0.69           H  
ATOM   2317 3HB  ALA A 156       0.775   2.865  15.191  1.00  0.69           H  
ATOM   2318  N   ALA A 157       2.554   0.709  13.170  1.00  0.66           N  
ATOM   2319  CA  ALA A 157       2.235  -0.664  12.787  1.00  0.66           C  
ATOM   2320  C   ALA A 157       2.656  -1.653  13.866  1.00  0.66           C  
ATOM   2321  O   ALA A 157       3.640  -1.411  14.565  1.00  0.66           O  
ATOM   2322  CB  ALA A 157       2.926  -1.028  11.479  1.00  0.66           C  
ATOM   2323  H   ALA A 157       3.429   0.946  13.645  1.00  0.66           H  
ATOM   2324  HA  ALA A 157       1.162  -0.731  12.664  1.00  0.66           H  
ATOM   2325 1HB  ALA A 157       2.647  -2.048  11.198  1.00  0.66           H  
ATOM   2326 2HB  ALA A 157       2.610  -0.338  10.705  1.00  0.66           H  
ATOM   2327 3HB  ALA A 157       3.993  -0.968  11.604  1.00  0.66           H  
ATOM   2328  N   VAL A 158       1.889  -2.745  14.005  1.00  0.66           N  
ATOM   2329  CA  VAL A 158       2.218  -3.819  14.943  1.00  0.66           C  
ATOM   2330  C   VAL A 158       2.207  -5.173  14.226  1.00  0.66           C  
ATOM   2331  O   VAL A 158       1.146  -5.645  13.790  1.00  0.66           O  
ATOM   2332  CB  VAL A 158       1.205  -3.885  16.093  1.00  0.66           C  
ATOM   2333  CG1 VAL A 158       1.623  -4.975  17.036  1.00  0.66           C  
ATOM   2334  CG2 VAL A 158       1.091  -2.557  16.791  1.00  0.66           C  
ATOM   2335  H   VAL A 158       1.069  -2.829  13.407  1.00  0.66           H  
ATOM   2336  HA  VAL A 158       3.214  -3.645  15.346  1.00  0.66           H  
ATOM   2337  HB  VAL A 158       0.226  -4.159  15.694  1.00  0.66           H  
ATOM   2338 1HG1 VAL A 158       0.899  -5.037  17.838  1.00  0.66           H  
ATOM   2339 2HG1 VAL A 158       1.678  -5.923  16.509  1.00  0.66           H  
ATOM   2340 3HG1 VAL A 158       2.602  -4.740  17.442  1.00  0.66           H  
ATOM   2341 1HG2 VAL A 158       0.361  -2.642  17.593  1.00  0.66           H  
ATOM   2342 2HG2 VAL A 158       2.051  -2.271  17.202  1.00  0.66           H  
ATOM   2343 3HG2 VAL A 158       0.763  -1.801  16.084  1.00  0.66           H  
ATOM   2344  N   ILE A 159       3.363  -5.821  14.179  1.00  0.69           N  
ATOM   2345  CA  ILE A 159       3.498  -7.080  13.459  1.00  0.69           C  
ATOM   2346  C   ILE A 159       3.786  -8.278  14.363  1.00  0.69           C  
ATOM   2347  O   ILE A 159       4.648  -8.213  15.243  1.00  0.69           O  
ATOM   2348  CB  ILE A 159       4.590  -6.923  12.378  1.00  0.69           C  
ATOM   2349  CG1 ILE A 159       4.139  -5.812  11.385  1.00  0.69           C  
ATOM   2350  CG2 ILE A 159       4.850  -8.257  11.640  1.00  0.69           C  
ATOM   2351  CD1 ILE A 159       5.187  -5.380  10.406  1.00  0.69           C  
ATOM   2352  H   ILE A 159       4.187  -5.384  14.596  1.00  0.69           H  
ATOM   2353  HA  ILE A 159       2.561  -7.274  12.950  1.00  0.69           H  
ATOM   2354  HB  ILE A 159       5.517  -6.586  12.848  1.00  0.69           H  
ATOM   2355 1HG1 ILE A 159       3.273  -6.172  10.834  1.00  0.69           H  
ATOM   2356 2HG1 ILE A 159       3.846  -4.933  11.952  1.00  0.69           H  
ATOM   2357 1HG2 ILE A 159       5.612  -8.118  10.886  1.00  0.69           H  
ATOM   2358 2HG2 ILE A 159       5.183  -9.014  12.348  1.00  0.69           H  
ATOM   2359 3HG2 ILE A 159       3.930  -8.597  11.161  1.00  0.69           H  
ATOM   2360 1HD1 ILE A 159       4.773  -4.602   9.768  1.00  0.69           H  
ATOM   2361 2HD1 ILE A 159       6.053  -4.989  10.944  1.00  0.69           H  
ATOM   2362 3HD1 ILE A 159       5.489  -6.228   9.795  1.00  0.69           H  
ATOM   2363  N   GLU A 160       3.027  -9.364  14.176  1.00  0.74           N  
ATOM   2364  CA  GLU A 160       3.318 -10.578  14.953  1.00  0.74           C  
ATOM   2365  C   GLU A 160       4.423 -11.331  14.255  1.00  0.74           C  
ATOM   2366  O   GLU A 160       4.400 -11.465  13.032  1.00  0.74           O  
ATOM   2367  CB  GLU A 160       2.138 -11.542  15.074  1.00  0.74           C  
ATOM   2368  CG  GLU A 160       0.967 -11.079  15.842  1.00  0.74           C  
ATOM   2369  CD  GLU A 160      -0.117 -12.157  15.960  1.00  0.74           C  
ATOM   2370  OE1 GLU A 160      -0.064 -12.929  16.887  1.00  0.74           O  
ATOM   2371  OE2 GLU A 160      -0.974 -12.212  15.112  1.00  0.74           O  
ATOM   2372  H   GLU A 160       2.309  -9.343  13.445  1.00  0.74           H  
ATOM   2373  HA  GLU A 160       3.665 -10.301  15.950  1.00  0.74           H  
ATOM   2374 1HB  GLU A 160       1.780 -11.785  14.072  1.00  0.74           H  
ATOM   2375 2HB  GLU A 160       2.483 -12.472  15.524  1.00  0.74           H  
ATOM   2376 1HG  GLU A 160       1.285 -10.775  16.838  1.00  0.74           H  
ATOM   2377 2HG  GLU A 160       0.571 -10.219  15.327  1.00  0.74           H  
ATOM   2378  N   LEU A 161       5.367 -11.868  15.013  1.00  0.81           N  
ATOM   2379  CA  LEU A 161       6.390 -12.706  14.403  1.00  0.81           C  
ATOM   2380  C   LEU A 161       6.302 -14.141  14.915  1.00  0.81           C  
ATOM   2381  O   LEU A 161       6.184 -14.382  16.125  1.00  0.81           O  
ATOM   2382  CB  LEU A 161       7.774 -12.129  14.685  1.00  0.81           C  
ATOM   2383  CG  LEU A 161       8.105 -10.883  13.925  1.00  0.81           C  
ATOM   2384  CD1 LEU A 161       7.493  -9.728  14.580  1.00  0.81           C  
ATOM   2385  CD2 LEU A 161       9.567 -10.728  13.872  1.00  0.81           C  
ATOM   2386  H   LEU A 161       5.381 -11.683  16.017  1.00  0.81           H  
ATOM   2387  HA  LEU A 161       6.240 -12.724  13.324  1.00  0.81           H  
ATOM   2388 1HB  LEU A 161       7.844 -11.901  15.750  1.00  0.81           H  
ATOM   2389 2HB  LEU A 161       8.522 -12.884  14.439  1.00  0.81           H  
ATOM   2390  HG  LEU A 161       7.696 -10.944  12.930  1.00  0.81           H  
ATOM   2391 1HD1 LEU A 161       7.736  -8.831  14.016  1.00  0.81           H  
ATOM   2392 2HD1 LEU A 161       6.456  -9.820  14.627  1.00  0.81           H  
ATOM   2393 3HD1 LEU A 161       7.880  -9.669  15.589  1.00  0.81           H  
ATOM   2394 1HD2 LEU A 161       9.807  -9.822  13.316  1.00  0.81           H  
ATOM   2395 2HD2 LEU A 161       9.957 -10.653  14.886  1.00  0.81           H  
ATOM   2396 3HD2 LEU A 161      10.004 -11.592  13.375  1.00  0.81           H  
ATOM   2397  N   GLY A 162       6.376 -15.104  14.004  1.00  0.89           N  
ATOM   2398  CA  GLY A 162       6.361 -16.504  14.405  1.00  0.89           C  
ATOM   2399  C   GLY A 162       7.660 -17.212  14.068  1.00  0.89           C  
ATOM   2400  O   GLY A 162       8.622 -16.593  13.617  1.00  0.89           O  
ATOM   2401  H   GLY A 162       6.423 -14.872  13.008  1.00  0.89           H  
ATOM   2402 1HA  GLY A 162       6.174 -16.587  15.468  1.00  0.89           H  
ATOM   2403 2HA  GLY A 162       5.540 -17.006  13.893  1.00  0.89           H  
ATOM   2404  N   ALA A 163       7.686 -18.518  14.327  1.00  0.97           N  
ATOM   2405  CA  ALA A 163       8.836 -19.355  14.020  1.00  0.97           C  
ATOM   2406  C   ALA A 163       8.489 -20.812  14.209  1.00  0.97           C  
ATOM   2407  O   ALA A 163       7.739 -21.160  15.121  1.00  0.97           O  
ATOM   2408  CB  ALA A 163      10.023 -19.018  14.897  1.00  0.97           C  
ATOM   2409  H   ALA A 163       6.864 -18.954  14.715  1.00  0.97           H  
ATOM   2410  HA  ALA A 163       9.102 -19.199  12.971  1.00  0.97           H  
ATOM   2411 1HB  ALA A 163      10.868 -19.654  14.618  1.00  0.97           H  
ATOM   2412 2HB  ALA A 163      10.286 -18.022  14.752  1.00  0.97           H  
ATOM   2413 3HB  ALA A 163       9.770 -19.180  15.938  1.00  0.97           H  
ATOM   2414  N   SER A 164       9.106 -21.654  13.402  1.00  1.03           N  
ATOM   2415  CA  SER A 164       9.049 -23.092  13.541  1.00  1.03           C  
ATOM   2416  C   SER A 164      10.491 -23.559  13.542  1.00  1.03           C  
ATOM   2417  O   SER A 164      10.826 -24.644  14.016  1.00  1.03           O  
ATOM   2418  CB  SER A 164       8.257 -23.686  12.397  1.00  1.03           C  
ATOM   2419  OG  SER A 164       8.883 -23.449  11.158  1.00  1.03           O  
ATOM   2420  H   SER A 164       9.677 -21.291  12.644  1.00  1.03           H  
ATOM   2421  HA  SER A 164       8.583 -23.361  14.492  1.00  1.03           H  
ATOM   2422 1HB  SER A 164       8.140 -24.758  12.554  1.00  1.03           H  
ATOM   2423 2HB  SER A 164       7.261 -23.249  12.393  1.00  1.03           H  
ATOM   2424  HG  SER A 164       9.225 -22.520  11.180  1.00  1.03           H  
ATOM   2425  N   ARG A 165      11.349 -22.689  13.012  1.00  1.06           N  
ATOM   2426  CA  ARG A 165      12.776 -22.974  12.895  1.00  1.06           C  
ATOM   2427  C   ARG A 165      13.636 -21.812  13.388  1.00  1.06           C  
ATOM   2428  O   ARG A 165      13.237 -20.642  13.340  1.00  1.06           O  
ATOM   2429  CB  ARG A 165      13.160 -23.281  11.454  1.00  1.06           C  
ATOM   2430  CG  ARG A 165      12.503 -24.509  10.832  1.00  1.06           C  
ATOM   2431  CD  ARG A 165      12.942 -24.699   9.418  1.00  1.06           C  
ATOM   2432  NE  ARG A 165      12.484 -23.602   8.574  1.00  1.06           N  
ATOM   2433  CZ  ARG A 165      12.858 -23.363   7.311  1.00  1.06           C  
ATOM   2434  NH1 ARG A 165      13.711 -24.150   6.685  1.00  1.06           N  
ATOM   2435  NH2 ARG A 165      12.341 -22.309   6.720  1.00  1.06           N  
ATOM   2436  H   ARG A 165      10.965 -21.833  12.605  1.00  1.06           H  
ATOM   2437  HA  ARG A 165      13.003 -23.848  13.507  1.00  1.06           H  
ATOM   2438 1HB  ARG A 165      12.919 -22.438  10.831  1.00  1.06           H  
ATOM   2439 2HB  ARG A 165      14.239 -23.419  11.394  1.00  1.06           H  
ATOM   2440 1HG  ARG A 165      12.759 -25.398  11.408  1.00  1.06           H  
ATOM   2441 2HG  ARG A 165      11.421 -24.375  10.828  1.00  1.06           H  
ATOM   2442 1HD  ARG A 165      14.030 -24.734   9.372  1.00  1.06           H  
ATOM   2443 2HD  ARG A 165      12.528 -25.627   9.027  1.00  1.06           H  
ATOM   2444  HE  ARG A 165      11.811 -22.932   8.968  1.00  1.06           H  
ATOM   2445 1HH1 ARG A 165      14.096 -24.954   7.160  1.00  1.06           H  
ATOM   2446 2HH1 ARG A 165      13.978 -23.948   5.734  1.00  1.06           H  
ATOM   2447 1HH2 ARG A 165      11.686 -21.731   7.274  1.00  1.06           H  
ATOM   2448 2HH2 ARG A 165      12.582 -22.074   5.772  1.00  1.06           H  
ATOM   2449  N   ILE A 166      14.849 -22.139  13.812  1.00  1.06           N  
ATOM   2450  CA  ILE A 166      15.814 -21.132  14.230  1.00  1.06           C  
ATOM   2451  C   ILE A 166      16.174 -20.297  12.998  1.00  1.06           C  
ATOM   2452  O   ILE A 166      16.377 -20.853  11.917  1.00  1.06           O  
ATOM   2453  CB  ILE A 166      17.074 -21.798  14.823  1.00  1.06           C  
ATOM   2454  CG1 ILE A 166      16.687 -22.683  16.017  1.00  1.06           C  
ATOM   2455  CG2 ILE A 166      18.062 -20.727  15.280  1.00  1.06           C  
ATOM   2456  CD1 ILE A 166      16.038 -21.933  17.119  1.00  1.06           C  
ATOM   2457  H   ILE A 166      15.114 -23.113  13.841  1.00  1.06           H  
ATOM   2458  HA  ILE A 166      15.363 -20.480  14.979  1.00  1.06           H  
ATOM   2459  HB  ILE A 166      17.542 -22.431  14.071  1.00  1.06           H  
ATOM   2460 1HG1 ILE A 166      15.996 -23.453  15.676  1.00  1.06           H  
ATOM   2461 2HG1 ILE A 166      17.580 -23.165  16.405  1.00  1.06           H  
ATOM   2462 1HG2 ILE A 166      18.947 -21.200  15.698  1.00  1.06           H  
ATOM   2463 2HG2 ILE A 166      18.352 -20.108  14.434  1.00  1.06           H  
ATOM   2464 3HG2 ILE A 166      17.592 -20.096  16.042  1.00  1.06           H  
ATOM   2465 1HD1 ILE A 166      15.774 -22.601  17.925  1.00  1.06           H  
ATOM   2466 2HD1 ILE A 166      16.709 -21.158  17.498  1.00  1.06           H  
ATOM   2467 3HD1 ILE A 166      15.151 -21.484  16.723  1.00  1.06           H  
ATOM   2468  N   GLY A 167      16.180 -18.971  13.142  1.00  1.04           N  
ATOM   2469  CA  GLY A 167      16.464 -18.043  12.046  1.00  1.04           C  
ATOM   2470  C   GLY A 167      15.224 -17.460  11.335  1.00  1.04           C  
ATOM   2471  O   GLY A 167      15.341 -16.454  10.621  1.00  1.04           O  
ATOM   2472  H   GLY A 167      16.056 -18.556  14.069  1.00  1.04           H  
ATOM   2473 1HA  GLY A 167      17.060 -17.221  12.442  1.00  1.04           H  
ATOM   2474 2HA  GLY A 167      17.089 -18.549  11.314  1.00  1.04           H  
ATOM   2475  N   GLU A 168      14.031 -18.046  11.525  1.00  1.00           N  
ATOM   2476  CA  GLU A 168      12.854 -17.484  10.848  1.00  1.00           C  
ATOM   2477  C   GLU A 168      12.508 -16.080  11.354  1.00  1.00           C  
ATOM   2478  O   GLU A 168      12.103 -15.207  10.567  1.00  1.00           O  
ATOM   2479  CB  GLU A 168      11.674 -18.453  10.918  1.00  1.00           C  
ATOM   2480  CG  GLU A 168      11.897 -19.674  10.018  1.00  1.00           C  
ATOM   2481  CD  GLU A 168      10.835 -20.732  10.066  1.00  1.00           C  
ATOM   2482  OE1 GLU A 168      10.225 -20.929  11.096  1.00  1.00           O  
ATOM   2483  OE2 GLU A 168      10.656 -21.398   9.070  1.00  1.00           O  
ATOM   2484  H   GLU A 168      13.940 -18.874  12.122  1.00  1.00           H  
ATOM   2485  HA  GLU A 168      13.101 -17.386   9.790  1.00  1.00           H  
ATOM   2486 1HB  GLU A 168      11.547 -18.802  11.944  1.00  1.00           H  
ATOM   2487 2HB  GLU A 168      10.754 -17.948  10.618  1.00  1.00           H  
ATOM   2488 1HG  GLU A 168      11.992 -19.329   8.989  1.00  1.00           H  
ATOM   2489 2HG  GLU A 168      12.850 -20.119  10.301  1.00  1.00           H  
ATOM   2490  N   ILE A 169      12.692 -15.843  12.656  1.00  0.96           N  
ATOM   2491  CA  ILE A 169      12.452 -14.524  13.209  1.00  0.96           C  
ATOM   2492  C   ILE A 169      13.484 -13.567  12.656  1.00  0.96           C  
ATOM   2493  O   ILE A 169      13.115 -12.534  12.131  1.00  0.96           O  
ATOM   2494  CB  ILE A 169      12.430 -14.530  14.750  1.00  0.96           C  
ATOM   2495  CG1 ILE A 169      11.221 -15.266  15.202  1.00  0.96           C  
ATOM   2496  CG2 ILE A 169      12.461 -13.121  15.334  1.00  0.96           C  
ATOM   2497  CD1 ILE A 169      11.200 -15.608  16.669  1.00  0.96           C  
ATOM   2498  H   ILE A 169      13.025 -16.583  13.260  1.00  0.96           H  
ATOM   2499  HA  ILE A 169      11.470 -14.188  12.881  1.00  0.96           H  
ATOM   2500  HB  ILE A 169      13.294 -15.086  15.110  1.00  0.96           H  
ATOM   2501 1HG1 ILE A 169      10.345 -14.658  14.984  1.00  0.96           H  
ATOM   2502 2HG1 ILE A 169      11.160 -16.149  14.619  1.00  0.96           H  
ATOM   2503 1HG2 ILE A 169      12.454 -13.185  16.423  1.00  0.96           H  
ATOM   2504 2HG2 ILE A 169      13.366 -12.618  15.008  1.00  0.96           H  
ATOM   2505 3HG2 ILE A 169      11.595 -12.570  14.999  1.00  0.96           H  
ATOM   2506 1HD1 ILE A 169      10.280 -16.142  16.902  1.00  0.96           H  
ATOM   2507 2HD1 ILE A 169      12.046 -16.237  16.892  1.00  0.96           H  
ATOM   2508 3HD1 ILE A 169      11.255 -14.694  17.258  1.00  0.96           H  
ATOM   2509  N   ALA A 170      14.761 -13.945  12.646  1.00  0.93           N  
ATOM   2510  CA  ALA A 170      15.779 -13.046  12.105  1.00  0.93           C  
ATOM   2511  C   ALA A 170      15.454 -12.618  10.670  1.00  0.93           C  
ATOM   2512  O   ALA A 170      15.612 -11.444  10.325  1.00  0.93           O  
ATOM   2513  CB  ALA A 170      17.140 -13.726  12.113  1.00  0.93           C  
ATOM   2514  H   ALA A 170      15.032 -14.817  13.099  1.00  0.93           H  
ATOM   2515  HA  ALA A 170      15.812 -12.157  12.735  1.00  0.93           H  
ATOM   2516 1HB  ALA A 170      17.892 -13.040  11.733  1.00  0.93           H  
ATOM   2517 2HB  ALA A 170      17.396 -14.019  13.131  1.00  0.93           H  
ATOM   2518 3HB  ALA A 170      17.102 -14.613  11.483  1.00  0.93           H  
ATOM   2519  N   TYR A 171      14.969 -13.545   9.836  1.00  0.89           N  
ATOM   2520  CA  TYR A 171      14.570 -13.172   8.476  1.00  0.89           C  
ATOM   2521  C   TYR A 171      13.451 -12.135   8.507  1.00  0.89           C  
ATOM   2522  O   TYR A 171      13.543 -11.071   7.887  1.00  0.89           O  
ATOM   2523  CB  TYR A 171      14.137 -14.405   7.671  1.00  0.89           C  
ATOM   2524  CG  TYR A 171      13.568 -14.102   6.273  1.00  0.89           C  
ATOM   2525  CD1 TYR A 171      14.415 -13.779   5.217  1.00  0.89           C  
ATOM   2526  CD2 TYR A 171      12.192 -14.177   6.052  1.00  0.89           C  
ATOM   2527  CE1 TYR A 171      13.890 -13.528   3.958  1.00  0.89           C  
ATOM   2528  CE2 TYR A 171      11.675 -13.932   4.793  1.00  0.89           C  
ATOM   2529  CZ  TYR A 171      12.520 -13.609   3.750  1.00  0.89           C  
ATOM   2530  OH  TYR A 171      12.006 -13.369   2.499  1.00  0.89           O  
ATOM   2531  H   TYR A 171      14.886 -14.515  10.147  1.00  0.89           H  
ATOM   2532  HA  TYR A 171      15.427 -12.720   7.979  1.00  0.89           H  
ATOM   2533 1HB  TYR A 171      14.991 -15.074   7.555  1.00  0.89           H  
ATOM   2534 2HB  TYR A 171      13.380 -14.950   8.235  1.00  0.89           H  
ATOM   2535  HD1 TYR A 171      15.491 -13.723   5.380  1.00  0.89           H  
ATOM   2536  HD2 TYR A 171      11.522 -14.433   6.874  1.00  0.89           H  
ATOM   2537  HE1 TYR A 171      14.554 -13.274   3.133  1.00  0.89           H  
ATOM   2538  HE2 TYR A 171      10.598 -13.993   4.623  1.00  0.89           H  
ATOM   2539  HH  TYR A 171      11.057 -13.527   2.507  1.00  0.89           H  
ATOM   2540  N   THR A 172      12.407 -12.439   9.265  1.00  0.86           N  
ATOM   2541  CA  THR A 172      11.237 -11.589   9.353  1.00  0.86           C  
ATOM   2542  C   THR A 172      11.591 -10.201   9.893  1.00  0.86           C  
ATOM   2543  O   THR A 172      11.140  -9.172   9.384  1.00  0.86           O  
ATOM   2544  CB  THR A 172      10.196 -12.265  10.252  1.00  0.86           C  
ATOM   2545  OG1 THR A 172       9.825 -13.534   9.686  1.00  0.86           O  
ATOM   2546  CG2 THR A 172       8.986 -11.396  10.363  1.00  0.86           C  
ATOM   2547  H   THR A 172      12.407 -13.321   9.786  1.00  0.86           H  
ATOM   2548  HA  THR A 172      10.819 -11.471   8.351  1.00  0.86           H  
ATOM   2549  HB  THR A 172      10.619 -12.436  11.236  1.00  0.86           H  
ATOM   2550  HG1 THR A 172      10.578 -14.161   9.799  1.00  0.86           H  
ATOM   2551 1HG2 THR A 172       8.248 -11.893  10.982  1.00  0.86           H  
ATOM   2552 2HG2 THR A 172       9.259 -10.436  10.800  1.00  0.86           H  
ATOM   2553 3HG2 THR A 172       8.596 -11.244   9.387  1.00  0.86           H  
ATOM   2554  N   VAL A 173      12.417 -10.181  10.917  1.00  0.82           N  
ATOM   2555  CA  VAL A 173      12.868  -8.973  11.566  1.00  0.82           C  
ATOM   2556  C   VAL A 173      13.693  -8.138  10.600  1.00  0.82           C  
ATOM   2557  O   VAL A 173      13.524  -6.926  10.519  1.00  0.82           O  
ATOM   2558  CB  VAL A 173      13.662  -9.343  12.797  1.00  0.82           C  
ATOM   2559  CG1 VAL A 173      14.280  -8.160  13.403  1.00  0.82           C  
ATOM   2560  CG2 VAL A 173      12.774  -9.945  13.743  1.00  0.82           C  
ATOM   2561  H   VAL A 173      12.750 -11.065  11.273  1.00  0.82           H  
ATOM   2562  HA  VAL A 173      12.000  -8.403  11.885  1.00  0.82           H  
ATOM   2563  HB  VAL A 173      14.442 -10.049  12.506  1.00  0.82           H  
ATOM   2564 1HG1 VAL A 173      14.837  -8.472  14.287  1.00  0.82           H  
ATOM   2565 2HG1 VAL A 173      14.939  -7.695  12.676  1.00  0.82           H  
ATOM   2566 3HG1 VAL A 173      13.510  -7.457  13.694  1.00  0.82           H  
ATOM   2567 1HG2 VAL A 173      13.337 -10.246  14.544  1.00  0.82           H  
ATOM   2568 2HG2 VAL A 173      12.023  -9.219  14.040  1.00  0.82           H  
ATOM   2569 3HG2 VAL A 173      12.300 -10.785  13.323  1.00  0.82           H  
ATOM   2570  N   ALA A 174      14.563  -8.775   9.816  1.00  0.78           N  
ATOM   2571  CA  ALA A 174      15.346  -8.047   8.828  1.00  0.78           C  
ATOM   2572  C   ALA A 174      14.429  -7.302   7.852  1.00  0.78           C  
ATOM   2573  O   ALA A 174      14.779  -6.216   7.365  1.00  0.78           O  
ATOM   2574  CB  ALA A 174      16.244  -9.000   8.060  1.00  0.78           C  
ATOM   2575  H   ALA A 174      14.710  -9.782   9.911  1.00  0.78           H  
ATOM   2576  HA  ALA A 174      15.958  -7.316   9.354  1.00  0.78           H  
ATOM   2577 1HB  ALA A 174      16.838  -8.443   7.341  1.00  0.78           H  
ATOM   2578 2HB  ALA A 174      16.901  -9.517   8.758  1.00  0.78           H  
ATOM   2579 3HB  ALA A 174      15.630  -9.728   7.537  1.00  0.78           H  
ATOM   2580  N   LEU A 175      13.261  -7.887   7.556  1.00  0.74           N  
ATOM   2581  CA  LEU A 175      12.310  -7.272   6.640  1.00  0.74           C  
ATOM   2582  C   LEU A 175      11.474  -6.166   7.293  1.00  0.74           C  
ATOM   2583  O   LEU A 175      11.166  -5.158   6.647  1.00  0.74           O  
ATOM   2584  CB  LEU A 175      11.340  -8.324   6.106  1.00  0.74           C  
ATOM   2585  CG  LEU A 175      11.959  -9.428   5.286  1.00  0.74           C  
ATOM   2586  CD1 LEU A 175      10.862 -10.369   4.864  1.00  0.74           C  
ATOM   2587  CD2 LEU A 175      12.700  -8.832   4.140  1.00  0.74           C  
ATOM   2588  H   LEU A 175      13.057  -8.807   7.954  1.00  0.74           H  
ATOM   2589  HA  LEU A 175      12.863  -6.842   5.809  1.00  0.74           H  
ATOM   2590 1HB  LEU A 175      10.826  -8.782   6.944  1.00  0.74           H  
ATOM   2591 2HB  LEU A 175      10.599  -7.825   5.483  1.00  0.74           H  
ATOM   2592  HG  LEU A 175      12.658  -9.996   5.888  1.00  0.74           H  
ATOM   2593 1HD1 LEU A 175      11.279 -11.165   4.280  1.00  0.74           H  
ATOM   2594 2HD1 LEU A 175      10.376 -10.780   5.750  1.00  0.74           H  
ATOM   2595 3HD1 LEU A 175      10.138  -9.825   4.269  1.00  0.74           H  
ATOM   2596 1HD2 LEU A 175      13.146  -9.625   3.536  1.00  0.74           H  
ATOM   2597 2HD2 LEU A 175      12.020  -8.265   3.555  1.00  0.74           H  
ATOM   2598 3HD2 LEU A 175      13.484  -8.176   4.516  1.00  0.74           H  
ATOM   2599  N   THR A 176      11.124  -6.346   8.574  1.00  0.70           N  
ATOM   2600  CA  THR A 176      10.264  -5.387   9.273  1.00  0.70           C  
ATOM   2601  C   THR A 176      11.028  -4.281  10.018  1.00  0.70           C  
ATOM   2602  O   THR A 176      10.461  -3.226  10.281  1.00  0.70           O  
ATOM   2603  CB  THR A 176       9.339  -6.122  10.280  1.00  0.70           C  
ATOM   2604  OG1 THR A 176      10.127  -6.789  11.243  1.00  0.70           O  
ATOM   2605  CG2 THR A 176       8.447  -7.164   9.584  1.00  0.70           C  
ATOM   2606  H   THR A 176      11.407  -7.208   9.043  1.00  0.70           H  
ATOM   2607  HA  THR A 176       9.635  -4.900   8.530  1.00  0.70           H  
ATOM   2608  HB  THR A 176       8.712  -5.390  10.786  1.00  0.70           H  
ATOM   2609  HG1 THR A 176      10.576  -7.530  10.799  1.00  0.70           H  
ATOM   2610 1HG2 THR A 176       7.830  -7.656  10.327  1.00  0.70           H  
ATOM   2611 2HG2 THR A 176       7.816  -6.684   8.857  1.00  0.70           H  
ATOM   2612 3HG2 THR A 176       9.063  -7.901   9.086  1.00  0.70           H  
ATOM   2613  N   LYS A 177      12.289  -4.516  10.374  1.00  0.66           N  
ATOM   2614  CA  LYS A 177      13.142  -3.545  11.075  1.00  0.66           C  
ATOM   2615  C   LYS A 177      12.420  -2.739  12.154  1.00  0.66           C  
ATOM   2616  O   LYS A 177      12.333  -1.517  12.024  1.00  0.66           O  
ATOM   2617  CB  LYS A 177      13.796  -2.592  10.083  1.00  0.66           C  
ATOM   2618  CG  LYS A 177      14.725  -3.288   9.103  1.00  0.66           C  
ATOM   2619  CD  LYS A 177      15.445  -2.289   8.216  1.00  0.66           C  
ATOM   2620  CE  LYS A 177      16.569  -2.945   7.400  1.00  0.66           C  
ATOM   2621  NZ  LYS A 177      16.059  -3.917   6.403  1.00  0.66           N  
ATOM   2622  H   LYS A 177      12.687  -5.419  10.161  1.00  0.66           H  
ATOM   2623  HA  LYS A 177      13.945  -4.104  11.562  1.00  0.66           H  
ATOM   2624 1HB  LYS A 177      13.024  -2.074   9.509  1.00  0.66           H  
ATOM   2625 2HB  LYS A 177      14.371  -1.840  10.624  1.00  0.66           H  
ATOM   2626 1HG  LYS A 177      15.454  -3.890   9.649  1.00  0.66           H  
ATOM   2627 2HG  LYS A 177      14.135  -3.958   8.473  1.00  0.66           H  
ATOM   2628 1HD  LYS A 177      14.726  -1.844   7.527  1.00  0.66           H  
ATOM   2629 2HD  LYS A 177      15.871  -1.498   8.831  1.00  0.66           H  
ATOM   2630 1HE  LYS A 177      17.115  -2.163   6.875  1.00  0.66           H  
ATOM   2631 2HE  LYS A 177      17.251  -3.460   8.075  1.00  0.66           H  
ATOM   2632 1HZ  LYS A 177      16.829  -4.308   5.887  1.00  0.66           H  
ATOM   2633 2HZ  LYS A 177      15.547  -4.694   6.868  1.00  0.66           H  
ATOM   2634 3HZ  LYS A 177      15.441  -3.436   5.775  1.00  0.66           H  
ATOM   2635  N   PRO A 178      11.907  -3.362  13.220  1.00  0.63           N  
ATOM   2636  CA  PRO A 178      11.098  -2.731  14.243  1.00  0.63           C  
ATOM   2637  C   PRO A 178      11.833  -1.637  14.998  1.00  0.63           C  
ATOM   2638  O   PRO A 178      13.059  -1.702  15.195  1.00  0.63           O  
ATOM   2639  CB  PRO A 178      10.797  -3.880  15.198  1.00  0.63           C  
ATOM   2640  CG  PRO A 178      11.076  -5.144  14.383  1.00  0.63           C  
ATOM   2641  CD  PRO A 178      12.217  -4.782  13.505  1.00  0.63           C  
ATOM   2642  HA  PRO A 178      10.172  -2.341  13.788  1.00  0.63           H  
ATOM   2643 1HB  PRO A 178      11.413  -3.797  16.097  1.00  0.63           H  
ATOM   2644 2HB  PRO A 178       9.749  -3.808  15.537  1.00  0.63           H  
ATOM   2645 1HG  PRO A 178      11.298  -5.999  15.044  1.00  0.63           H  
ATOM   2646 2HG  PRO A 178      10.205  -5.415  13.775  1.00  0.63           H  
ATOM   2647 1HD  PRO A 178      13.175  -4.862  14.044  1.00  0.63           H  
ATOM   2648 2HD  PRO A 178      12.182  -5.441  12.648  1.00  0.63           H  
ATOM   2649  N   HIS A 179      11.065  -0.656  15.455  1.00  0.61           N  
ATOM   2650  CA  HIS A 179      11.566   0.356  16.356  1.00  0.61           C  
ATOM   2651  C   HIS A 179      11.510  -0.250  17.746  1.00  0.61           C  
ATOM   2652  O   HIS A 179      12.414  -0.050  18.556  1.00  0.61           O  
ATOM   2653  CB  HIS A 179      10.715   1.630  16.339  1.00  0.61           C  
ATOM   2654  CG  HIS A 179      10.757   2.427  15.081  1.00  0.61           C  
ATOM   2655  ND1 HIS A 179      10.021   2.096  13.976  1.00  0.61           N  
ATOM   2656  CD2 HIS A 179      11.416   3.571  14.769  1.00  0.61           C  
ATOM   2657  CE1 HIS A 179      10.221   3.007  13.023  1.00  0.61           C  
ATOM   2658  NE2 HIS A 179      11.063   3.907  13.483  1.00  0.61           N  
ATOM   2659  H   HIS A 179      10.074  -0.660  15.237  1.00  0.61           H  
ATOM   2660  HA  HIS A 179      12.601   0.608  16.124  1.00  0.61           H  
ATOM   2661 1HB  HIS A 179       9.671   1.360  16.526  1.00  0.61           H  
ATOM   2662 2HB  HIS A 179      11.027   2.277  17.156  1.00  0.61           H  
ATOM   2663  HD2 HIS A 179      12.091   4.128  15.421  1.00  0.61           H  
ATOM   2664  HE1 HIS A 179       9.758   3.013  12.034  1.00  0.61           H  
ATOM   2665  HE2 HIS A 179      11.390   4.720  12.975  1.00  0.61           H  
ATOM   2666  N   VAL A 180      10.417  -0.979  18.009  1.00  0.60           N  
ATOM   2667  CA  VAL A 180      10.201  -1.591  19.312  1.00  0.60           C  
ATOM   2668  C   VAL A 180       9.909  -3.090  19.217  1.00  0.60           C  
ATOM   2669  O   VAL A 180       9.036  -3.512  18.459  1.00  0.60           O  
ATOM   2670  CB  VAL A 180       9.047  -0.891  20.063  1.00  0.60           C  
ATOM   2671  CG1 VAL A 180       8.815  -1.559  21.409  1.00  0.60           C  
ATOM   2672  CG2 VAL A 180       9.388   0.577  20.268  1.00  0.60           C  
ATOM   2673  H   VAL A 180       9.717  -1.094  17.277  1.00  0.60           H  
ATOM   2674  HA  VAL A 180      11.100  -1.448  19.884  1.00  0.60           H  
ATOM   2675  HB  VAL A 180       8.132  -0.986  19.487  1.00  0.60           H  
ATOM   2676 1HG1 VAL A 180       7.999  -1.058  21.919  1.00  0.60           H  
ATOM   2677 2HG1 VAL A 180       8.563  -2.606  21.269  1.00  0.60           H  
ATOM   2678 3HG1 VAL A 180       9.724  -1.483  22.008  1.00  0.60           H  
ATOM   2679 1HG2 VAL A 180       8.585   1.068  20.798  1.00  0.60           H  
ATOM   2680 2HG2 VAL A 180      10.289   0.654  20.842  1.00  0.60           H  
ATOM   2681 3HG2 VAL A 180       9.530   1.063  19.312  1.00  0.60           H  
ATOM   2682  N   ALA A 181      10.642  -3.887  19.983  1.00  0.61           N  
ATOM   2683  CA  ALA A 181      10.403  -5.327  19.998  1.00  0.61           C  
ATOM   2684  C   ALA A 181       9.870  -5.739  21.340  1.00  0.61           C  
ATOM   2685  O   ALA A 181      10.424  -5.350  22.361  1.00  0.61           O  
ATOM   2686  CB  ALA A 181      11.658  -6.107  19.722  1.00  0.61           C  
ATOM   2687  H   ALA A 181      11.355  -3.462  20.580  1.00  0.61           H  
ATOM   2688  HA  ALA A 181       9.657  -5.569  19.243  1.00  0.61           H  
ATOM   2689 1HB  ALA A 181      11.405  -7.151  19.760  1.00  0.61           H  
ATOM   2690 2HB  ALA A 181      12.053  -5.866  18.743  1.00  0.61           H  
ATOM   2691 3HB  ALA A 181      12.397  -5.892  20.477  1.00  0.61           H  
ATOM   2692  N   ILE A 182       8.847  -6.571  21.340  1.00  0.65           N  
ATOM   2693  CA  ILE A 182       8.260  -7.056  22.573  1.00  0.65           C  
ATOM   2694  C   ILE A 182       8.415  -8.556  22.693  1.00  0.65           C  
ATOM   2695  O   ILE A 182       7.982  -9.291  21.800  1.00  0.65           O  
ATOM   2696  CB  ILE A 182       6.756  -6.710  22.619  1.00  0.65           C  
ATOM   2697  CG1 ILE A 182       6.556  -5.198  22.466  1.00  0.65           C  
ATOM   2698  CG2 ILE A 182       6.151  -7.175  23.936  1.00  0.65           C  
ATOM   2699  CD1 ILE A 182       6.409  -4.702  21.022  1.00  0.65           C  
ATOM   2700  H   ILE A 182       8.433  -6.837  20.451  1.00  0.65           H  
ATOM   2701  HA  ILE A 182       8.767  -6.597  23.414  1.00  0.65           H  
ATOM   2702  HB  ILE A 182       6.246  -7.198  21.796  1.00  0.65           H  
ATOM   2703 1HG1 ILE A 182       5.662  -4.931  23.017  1.00  0.65           H  
ATOM   2704 2HG1 ILE A 182       7.401  -4.685  22.900  1.00  0.65           H  
ATOM   2705 1HG2 ILE A 182       5.099  -6.922  23.946  1.00  0.65           H  
ATOM   2706 2HG2 ILE A 182       6.271  -8.254  24.036  1.00  0.65           H  
ATOM   2707 3HG2 ILE A 182       6.657  -6.675  24.766  1.00  0.65           H  
ATOM   2708 1HD1 ILE A 182       6.269  -3.627  21.021  1.00  0.65           H  
ATOM   2709 2HD1 ILE A 182       7.296  -4.939  20.450  1.00  0.65           H  
ATOM   2710 3HD1 ILE A 182       5.562  -5.163  20.556  1.00  0.65           H  
ATOM   2711  N   ILE A 183       9.028  -9.015  23.784  1.00  0.70           N  
ATOM   2712  CA  ILE A 183       9.140 -10.452  23.969  1.00  0.70           C  
ATOM   2713  C   ILE A 183       8.358 -10.908  25.198  1.00  0.70           C  
ATOM   2714  O   ILE A 183       8.717 -10.612  26.353  1.00  0.70           O  
ATOM   2715  CB  ILE A 183      10.585 -10.965  24.104  1.00  0.70           C  
ATOM   2716  CG1 ILE A 183      11.453 -10.639  22.931  1.00  0.70           C  
ATOM   2717  CG2 ILE A 183      10.546 -12.425  24.197  1.00  0.70           C  
ATOM   2718  CD1 ILE A 183      12.872 -11.138  23.129  1.00  0.70           C  
ATOM   2719  H   ILE A 183       9.383  -8.355  24.478  1.00  0.70           H  
ATOM   2720  HA  ILE A 183       8.701 -10.951  23.108  1.00  0.70           H  
ATOM   2721  HB  ILE A 183      11.045 -10.562  24.998  1.00  0.70           H  
ATOM   2722 1HG1 ILE A 183      11.059 -11.097  22.062  1.00  0.70           H  
ATOM   2723 2HG1 ILE A 183      11.479  -9.558  22.780  1.00  0.70           H  
ATOM   2724 1HG2 ILE A 183      11.547 -12.779  24.288  1.00  0.70           H  
ATOM   2725 2HG2 ILE A 183       9.970 -12.714  25.059  1.00  0.70           H  
ATOM   2726 3HG2 ILE A 183      10.097 -12.845  23.311  1.00  0.70           H  
ATOM   2727 1HD1 ILE A 183      13.463 -10.903  22.274  1.00  0.70           H  
ATOM   2728 2HD1 ILE A 183      13.305 -10.685  24.000  1.00  0.70           H  
ATOM   2729 3HD1 ILE A 183      12.859 -12.218  23.258  1.00  0.70           H  
ATOM   2730  N   ASN A 184       7.316 -11.688  24.924  1.00  0.79           N  
ATOM   2731  CA  ASN A 184       6.436 -12.236  25.929  1.00  0.79           C  
ATOM   2732  C   ASN A 184       7.044 -13.556  26.367  1.00  0.79           C  
ATOM   2733  O   ASN A 184       8.049 -13.987  25.806  1.00  0.79           O  
ATOM   2734  CB  ASN A 184       5.030 -12.403  25.370  1.00  0.79           C  
ATOM   2735  CG  ASN A 184       3.958 -12.393  26.412  1.00  0.79           C  
ATOM   2736  OD1 ASN A 184       4.166 -12.770  27.578  1.00  0.79           O  
ATOM   2737  ND2 ASN A 184       2.804 -11.979  26.003  1.00  0.79           N  
ATOM   2738  H   ASN A 184       7.084 -11.880  23.948  1.00  0.79           H  
ATOM   2739  HA  ASN A 184       6.409 -11.572  26.794  1.00  0.79           H  
ATOM   2740 1HB  ASN A 184       4.829 -11.610  24.644  1.00  0.79           H  
ATOM   2741 2HB  ASN A 184       4.958 -13.347  24.838  1.00  0.79           H  
ATOM   2742 1HD2 ASN A 184       2.022 -11.945  26.631  1.00  0.79           H  
ATOM   2743 2HD2 ASN A 184       2.686 -11.697  25.053  1.00  0.79           H  
ATOM   2744  N   ASN A 185       6.460 -14.188  27.361  1.00  0.91           N  
ATOM   2745  CA  ASN A 185       7.038 -15.409  27.890  1.00  0.91           C  
ATOM   2746  C   ASN A 185       7.341 -16.418  26.777  1.00  0.91           C  
ATOM   2747  O   ASN A 185       6.463 -16.752  25.972  1.00  0.91           O  
ATOM   2748  CB  ASN A 185       6.078 -16.013  28.889  1.00  0.91           C  
ATOM   2749  CG  ASN A 185       5.904 -15.171  30.128  1.00  0.91           C  
ATOM   2750  OD1 ASN A 185       6.752 -14.349  30.473  1.00  0.91           O  
ATOM   2751  ND2 ASN A 185       4.803 -15.364  30.804  1.00  0.91           N  
ATOM   2752  H   ASN A 185       5.618 -13.793  27.757  1.00  0.91           H  
ATOM   2753  HA  ASN A 185       7.968 -15.155  28.386  1.00  0.91           H  
ATOM   2754 1HB  ASN A 185       5.103 -16.146  28.415  1.00  0.91           H  
ATOM   2755 2HB  ASN A 185       6.440 -16.999  29.181  1.00  0.91           H  
ATOM   2756 1HD2 ASN A 185       4.626 -14.837  31.635  1.00  0.91           H  
ATOM   2757 2HD2 ASN A 185       4.137 -16.039  30.490  1.00  0.91           H  
ATOM   2758  N   ALA A 186       8.584 -16.918  26.731  1.00  1.05           N  
ATOM   2759  CA  ALA A 186       8.976 -17.885  25.699  1.00  1.05           C  
ATOM   2760  C   ALA A 186       8.238 -19.205  25.842  1.00  1.05           C  
ATOM   2761  O   ALA A 186       7.805 -19.802  24.857  1.00  1.05           O  
ATOM   2762  CB  ALA A 186      10.467 -18.157  25.761  1.00  1.05           C  
ATOM   2763  H   ALA A 186       9.266 -16.598  27.428  1.00  1.05           H  
ATOM   2764  HA  ALA A 186       8.727 -17.459  24.728  1.00  1.05           H  
ATOM   2765 1HB  ALA A 186      10.745 -18.852  24.984  1.00  1.05           H  
ATOM   2766 2HB  ALA A 186      10.997 -17.257  25.627  1.00  1.05           H  
ATOM   2767 3HB  ALA A 186      10.719 -18.585  26.731  1.00  1.05           H  
ATOM   2768  N   GLY A 187       8.091 -19.657  27.082  1.00  1.20           N  
ATOM   2769  CA  GLY A 187       7.427 -20.920  27.363  1.00  1.20           C  
ATOM   2770  C   GLY A 187       8.162 -22.076  26.697  1.00  1.20           C  
ATOM   2771  O   GLY A 187       9.374 -22.022  26.477  1.00  1.20           O  
ATOM   2772  H   GLY A 187       8.459 -19.108  27.846  1.00  1.20           H  
ATOM   2773 1HA  GLY A 187       7.382 -21.081  28.439  1.00  1.20           H  
ATOM   2774 2HA  GLY A 187       6.400 -20.880  26.999  1.00  1.20           H  
ATOM   2775  N   THR A 188       7.406 -23.124  26.391  1.00  1.35           N  
ATOM   2776  CA  THR A 188       7.906 -24.324  25.730  1.00  1.35           C  
ATOM   2777  C   THR A 188       7.095 -24.561  24.456  1.00  1.35           C  
ATOM   2778  O   THR A 188       7.014 -25.681  23.932  1.00  1.35           O  
ATOM   2779  CB  THR A 188       7.848 -25.549  26.659  1.00  1.35           C  
ATOM   2780  OG1 THR A 188       6.502 -25.759  27.106  1.00  1.35           O  
ATOM   2781  CG2 THR A 188       8.762 -25.346  27.853  1.00  1.35           C  
ATOM   2782  H   THR A 188       6.422 -23.086  26.628  1.00  1.35           H  
ATOM   2783  HA  THR A 188       8.944 -24.161  25.452  1.00  1.35           H  
ATOM   2784  HB  THR A 188       8.178 -26.431  26.108  1.00  1.35           H  
ATOM   2785  HG1 THR A 188       6.473 -26.526  27.685  1.00  1.35           H  
ATOM   2786 1HG2 THR A 188       8.722 -26.223  28.498  1.00  1.35           H  
ATOM   2787 2HG2 THR A 188       9.776 -25.202  27.500  1.00  1.35           H  
ATOM   2788 3HG2 THR A 188       8.445 -24.472  28.416  1.00  1.35           H  
ATOM   2789  N   ALA A 189       6.429 -23.507  24.000  1.00  1.47           N  
ATOM   2790  CA  ALA A 189       5.574 -23.626  22.841  1.00  1.47           C  
ATOM   2791  C   ALA A 189       6.363 -24.088  21.654  1.00  1.47           C  
ATOM   2792  O   ALA A 189       7.460 -23.602  21.394  1.00  1.47           O  
ATOM   2793  CB  ALA A 189       4.890 -22.321  22.534  1.00  1.47           C  
ATOM   2794  H   ALA A 189       6.541 -22.613  24.460  1.00  1.47           H  
ATOM   2795  HA  ALA A 189       4.827 -24.374  23.055  1.00  1.47           H  
ATOM   2796 1HB  ALA A 189       4.234 -22.446  21.672  1.00  1.47           H  
ATOM   2797 2HB  ALA A 189       4.303 -22.025  23.400  1.00  1.47           H  
ATOM   2798 3HB  ALA A 189       5.641 -21.565  22.314  1.00  1.47           H  
ATOM   2799  N   HIS A 190       5.749 -24.986  20.905  1.00  1.53           N  
ATOM   2800  CA  HIS A 190       6.306 -25.563  19.699  1.00  1.53           C  
ATOM   2801  C   HIS A 190       7.590 -26.350  19.962  1.00  1.53           C  
ATOM   2802  O   HIS A 190       8.390 -26.565  19.053  1.00  1.53           O  
ATOM   2803  CB  HIS A 190       6.541 -24.464  18.658  1.00  1.53           C  
ATOM   2804  CG  HIS A 190       5.299 -23.697  18.354  1.00  1.53           C  
ATOM   2805  ND1 HIS A 190       4.232 -24.244  17.673  1.00  1.53           N  
ATOM   2806  CD2 HIS A 190       4.947 -22.426  18.649  1.00  1.53           C  
ATOM   2807  CE1 HIS A 190       3.275 -23.343  17.565  1.00  1.53           C  
ATOM   2808  NE2 HIS A 190       3.680 -22.230  18.152  1.00  1.53           N  
ATOM   2809  H   HIS A 190       4.842 -25.308  21.203  1.00  1.53           H  
ATOM   2810  HA  HIS A 190       5.584 -26.262  19.275  1.00  1.53           H  
ATOM   2811 1HB  HIS A 190       7.298 -23.768  18.991  1.00  1.53           H  
ATOM   2812 2HB  HIS A 190       6.900 -24.912  17.726  1.00  1.53           H  
ATOM   2813  HD1 HIS A 190       4.174 -25.179  17.307  1.00  1.53           H  
ATOM   2814  HD2 HIS A 190       5.460 -21.621  19.176  1.00  1.53           H  
ATOM   2815  HE1 HIS A 190       2.341 -23.587  17.057  1.00  1.53           H  
ATOM   2816  N   VAL A 191       7.725 -26.923  21.157  1.00  1.55           N  
ATOM   2817  CA  VAL A 191       8.867 -27.787  21.447  1.00  1.55           C  
ATOM   2818  C   VAL A 191       8.955 -28.983  20.493  1.00  1.55           C  
ATOM   2819  O   VAL A 191      10.041 -29.472  20.177  1.00  1.55           O  
ATOM   2820  CB  VAL A 191       8.839 -28.251  22.899  1.00  1.55           C  
ATOM   2821  CG1 VAL A 191       7.694 -29.220  23.150  1.00  1.55           C  
ATOM   2822  CG2 VAL A 191      10.136 -28.870  23.186  1.00  1.55           C  
ATOM   2823  H   VAL A 191       7.079 -26.690  21.915  1.00  1.55           H  
ATOM   2824  HA  VAL A 191       9.775 -27.194  21.318  1.00  1.55           H  
ATOM   2825  HB  VAL A 191       8.697 -27.399  23.550  1.00  1.55           H  
ATOM   2826 1HG1 VAL A 191       7.705 -29.529  24.194  1.00  1.55           H  
ATOM   2827 2HG1 VAL A 191       6.748 -28.729  22.930  1.00  1.55           H  
ATOM   2828 3HG1 VAL A 191       7.805 -30.085  22.523  1.00  1.55           H  
ATOM   2829 1HG2 VAL A 191      10.172 -29.196  24.221  1.00  1.55           H  
ATOM   2830 2HG2 VAL A 191      10.285 -29.720  22.528  1.00  1.55           H  
ATOM   2831 3HG2 VAL A 191      10.895 -28.134  23.003  1.00  1.55           H  
ATOM   2832  N   GLY A 192       7.815 -29.418  19.954  1.00  1.53           N  
ATOM   2833  CA  GLY A 192       7.805 -30.507  18.983  1.00  1.53           C  
ATOM   2834  C   GLY A 192       8.623 -30.154  17.726  1.00  1.53           C  
ATOM   2835  O   GLY A 192       9.027 -31.043  16.973  1.00  1.53           O  
ATOM   2836  H   GLY A 192       6.944 -28.995  20.234  1.00  1.53           H  
ATOM   2837 1HA  GLY A 192       8.217 -31.401  19.440  1.00  1.53           H  
ATOM   2838 2HA  GLY A 192       6.777 -30.733  18.705  1.00  1.53           H  
ATOM   2839  N   GLU A 193       8.835 -28.850  17.494  1.00  1.49           N  
ATOM   2840  CA  GLU A 193       9.599 -28.325  16.374  1.00  1.49           C  
ATOM   2841  C   GLU A 193      10.978 -27.810  16.835  1.00  1.49           C  
ATOM   2842  O   GLU A 193      11.962 -27.905  16.097  1.00  1.49           O  
ATOM   2843  CB  GLU A 193       8.796 -27.188  15.726  1.00  1.49           C  
ATOM   2844  CG  GLU A 193       7.443 -27.635  15.143  1.00  1.49           C  
ATOM   2845  CD  GLU A 193       6.566 -26.499  14.655  1.00  1.49           C  
ATOM   2846  OE1 GLU A 193       6.865 -25.369  14.943  1.00  1.49           O  
ATOM   2847  OE2 GLU A 193       5.598 -26.773  13.987  1.00  1.49           O  
ATOM   2848  H   GLU A 193       8.474 -28.172  18.152  1.00  1.49           H  
ATOM   2849  HA  GLU A 193       9.753 -29.121  15.647  1.00  1.49           H  
ATOM   2850 1HB  GLU A 193       8.613 -26.404  16.461  1.00  1.49           H  
ATOM   2851 2HB  GLU A 193       9.380 -26.743  14.920  1.00  1.49           H  
ATOM   2852 1HG  GLU A 193       7.631 -28.313  14.313  1.00  1.49           H  
ATOM   2853 2HG  GLU A 193       6.906 -28.189  15.912  1.00  1.49           H  
ATOM   2854  N   PHE A 194      11.049 -27.290  18.073  1.00  1.42           N  
ATOM   2855  CA  PHE A 194      12.285 -26.691  18.592  1.00  1.42           C  
ATOM   2856  C   PHE A 194      13.150 -27.504  19.565  1.00  1.42           C  
ATOM   2857  O   PHE A 194      14.193 -27.012  19.988  1.00  1.42           O  
ATOM   2858  CB  PHE A 194      11.981 -25.366  19.275  1.00  1.42           C  
ATOM   2859  CG  PHE A 194      11.589 -24.265  18.367  1.00  1.42           C  
ATOM   2860  CD1 PHE A 194      10.277 -23.886  18.237  1.00  1.42           C  
ATOM   2861  CD2 PHE A 194      12.556 -23.579  17.650  1.00  1.42           C  
ATOM   2862  CE1 PHE A 194       9.927 -22.855  17.404  1.00  1.42           C  
ATOM   2863  CE2 PHE A 194      12.208 -22.549  16.822  1.00  1.42           C  
ATOM   2864  CZ  PHE A 194      10.899 -22.193  16.703  1.00  1.42           C  
ATOM   2865  H   PHE A 194      10.196 -27.243  18.623  1.00  1.42           H  
ATOM   2866  HA  PHE A 194      12.908 -26.468  17.726  1.00  1.42           H  
ATOM   2867 1HB  PHE A 194      11.167 -25.521  19.981  1.00  1.42           H  
ATOM   2868 2HB  PHE A 194      12.854 -25.045  19.840  1.00  1.42           H  
ATOM   2869  HD1 PHE A 194       9.521 -24.415  18.800  1.00  1.42           H  
ATOM   2870  HD2 PHE A 194      13.601 -23.870  17.752  1.00  1.42           H  
ATOM   2871  HE1 PHE A 194       8.879 -22.562  17.295  1.00  1.42           H  
ATOM   2872  HE2 PHE A 194      12.964 -22.015  16.259  1.00  1.42           H  
ATOM   2873  HZ  PHE A 194      10.630 -21.395  16.052  1.00  1.42           H  
ATOM   2874  N   GLY A 195      12.759 -28.709  19.968  1.00  1.35           N  
ATOM   2875  CA  GLY A 195      13.637 -29.521  20.834  1.00  1.35           C  
ATOM   2876  C   GLY A 195      13.541 -29.203  22.327  1.00  1.35           C  
ATOM   2877  O   GLY A 195      13.376 -30.100  23.153  1.00  1.35           O  
ATOM   2878  H   GLY A 195      11.849 -29.071  19.699  1.00  1.35           H  
ATOM   2879 1HA  GLY A 195      13.392 -30.572  20.682  1.00  1.35           H  
ATOM   2880 2HA  GLY A 195      14.668 -29.396  20.507  1.00  1.35           H  
ATOM   2881  N   GLY A 196      13.640 -27.927  22.670  1.00  1.28           N  
ATOM   2882  CA  GLY A 196      13.537 -27.511  24.063  1.00  1.28           C  
ATOM   2883  C   GLY A 196      13.555 -25.993  24.227  1.00  1.28           C  
ATOM   2884  O   GLY A 196      13.934 -25.265  23.299  1.00  1.28           O  
ATOM   2885  H   GLY A 196      13.820 -27.267  21.916  1.00  1.28           H  
ATOM   2886 1HA  GLY A 196      12.630 -27.928  24.497  1.00  1.28           H  
ATOM   2887 2HA  GLY A 196      14.377 -27.947  24.600  1.00  1.28           H  
ATOM   2888  N   PRO A 197      13.266 -25.499  25.446  1.00  1.19           N  
ATOM   2889  CA  PRO A 197      13.148 -24.098  25.801  1.00  1.19           C  
ATOM   2890  C   PRO A 197      14.402 -23.302  25.538  1.00  1.19           C  
ATOM   2891  O   PRO A 197      14.332 -22.118  25.248  1.00  1.19           O  
ATOM   2892  CB  PRO A 197      12.812 -24.151  27.294  1.00  1.19           C  
ATOM   2893  CG  PRO A 197      13.284 -25.512  27.760  1.00  1.19           C  
ATOM   2894  CD  PRO A 197      13.068 -26.421  26.580  1.00  1.19           C  
ATOM   2895  HA  PRO A 197      12.296 -23.661  25.270  1.00  1.19           H  
ATOM   2896 1HB  PRO A 197      13.332 -23.331  27.815  1.00  1.19           H  
ATOM   2897 2HB  PRO A 197      11.739 -23.980  27.442  1.00  1.19           H  
ATOM   2898 1HG  PRO A 197      14.339 -25.457  28.070  1.00  1.19           H  
ATOM   2899 2HG  PRO A 197      12.711 -25.826  28.647  1.00  1.19           H  
ATOM   2900 1HD  PRO A 197      13.825 -27.213  26.613  1.00  1.19           H  
ATOM   2901 2HD  PRO A 197      12.042 -26.821  26.579  1.00  1.19           H  
ATOM   2902  N   GLU A 198      15.557 -23.952  25.540  1.00  1.10           N  
ATOM   2903  CA  GLU A 198      16.776 -23.212  25.273  1.00  1.10           C  
ATOM   2904  C   GLU A 198      16.783 -22.646  23.857  1.00  1.10           C  
ATOM   2905  O   GLU A 198      17.245 -21.531  23.628  1.00  1.10           O  
ATOM   2906  CB  GLU A 198      17.996 -24.107  25.471  1.00  1.10           C  
ATOM   2907  CG  GLU A 198      18.257 -24.507  26.919  1.00  1.10           C  
ATOM   2908  CD  GLU A 198      19.443 -25.435  27.073  1.00  1.10           C  
ATOM   2909  OE1 GLU A 198      19.965 -25.877  26.076  1.00  1.10           O  
ATOM   2910  OE2 GLU A 198      19.825 -25.697  28.190  1.00  1.10           O  
ATOM   2911  H   GLU A 198      15.604 -24.935  25.757  1.00  1.10           H  
ATOM   2912  HA  GLU A 198      16.831 -22.376  25.972  1.00  1.10           H  
ATOM   2913 1HB  GLU A 198      17.870 -25.020  24.888  1.00  1.10           H  
ATOM   2914 2HB  GLU A 198      18.883 -23.599  25.093  1.00  1.10           H  
ATOM   2915 1HG  GLU A 198      18.435 -23.608  27.506  1.00  1.10           H  
ATOM   2916 2HG  GLU A 198      17.365 -24.995  27.312  1.00  1.10           H  
ATOM   2917  N   LYS A 199      16.252 -23.421  22.904  1.00  1.02           N  
ATOM   2918  CA  LYS A 199      16.305 -23.035  21.501  1.00  1.02           C  
ATOM   2919  C   LYS A 199      15.119 -22.151  21.199  1.00  1.02           C  
ATOM   2920  O   LYS A 199      15.178 -21.251  20.356  1.00  1.02           O  
ATOM   2921  CB  LYS A 199      16.329 -24.276  20.619  1.00  1.02           C  
ATOM   2922  CG  LYS A 199      17.539 -25.185  20.870  1.00  1.02           C  
ATOM   2923  CD  LYS A 199      18.870 -24.472  20.597  1.00  1.02           C  
ATOM   2924  CE  LYS A 199      19.133 -24.293  19.106  1.00  1.02           C  
ATOM   2925  NZ  LYS A 199      20.490 -23.700  18.853  1.00  1.02           N  
ATOM   2926  H   LYS A 199      15.792 -24.292  23.157  1.00  1.02           H  
ATOM   2927  HA  LYS A 199      17.215 -22.460  21.323  1.00  1.02           H  
ATOM   2928 1HB  LYS A 199      15.422 -24.861  20.792  1.00  1.02           H  
ATOM   2929 2HB  LYS A 199      16.343 -23.994  19.582  1.00  1.02           H  
ATOM   2930 1HG  LYS A 199      17.523 -25.515  21.912  1.00  1.02           H  
ATOM   2931 2HG  LYS A 199      17.461 -26.065  20.231  1.00  1.02           H  
ATOM   2932 1HD  LYS A 199      18.858 -23.480  21.065  1.00  1.02           H  
ATOM   2933 2HD  LYS A 199      19.687 -25.043  21.034  1.00  1.02           H  
ATOM   2934 1HE  LYS A 199      19.070 -25.260  18.612  1.00  1.02           H  
ATOM   2935 2HE  LYS A 199      18.379 -23.629  18.689  1.00  1.02           H  
ATOM   2936 1HZ  LYS A 199      20.637 -23.584  17.867  1.00  1.02           H  
ATOM   2937 2HZ  LYS A 199      20.536 -22.774  19.312  1.00  1.02           H  
ATOM   2938 3HZ  LYS A 199      21.206 -24.295  19.233  1.00  1.02           H  
ATOM   2939  N   ILE A 200      14.047 -22.361  21.954  1.00  0.93           N  
ATOM   2940  CA  ILE A 200      12.877 -21.524  21.798  1.00  0.93           C  
ATOM   2941  C   ILE A 200      13.289 -20.096  22.181  1.00  0.93           C  
ATOM   2942  O   ILE A 200      13.052 -19.157  21.418  1.00  0.93           O  
ATOM   2943  CB  ILE A 200      11.723 -22.063  22.666  1.00  0.93           C  
ATOM   2944  CG1 ILE A 200      11.275 -23.431  22.075  1.00  0.93           C  
ATOM   2945  CG2 ILE A 200      10.564 -21.112  22.733  1.00  0.93           C  
ATOM   2946  CD1 ILE A 200      10.347 -24.257  22.927  1.00  0.93           C  
ATOM   2947  H   ILE A 200      14.043 -23.141  22.614  1.00  0.93           H  
ATOM   2948  HA  ILE A 200      12.566 -21.536  20.755  1.00  0.93           H  
ATOM   2949  HB  ILE A 200      12.088 -22.220  23.658  1.00  0.93           H  
ATOM   2950 1HG1 ILE A 200      10.771 -23.237  21.133  1.00  0.93           H  
ATOM   2951 2HG1 ILE A 200      12.165 -24.021  21.883  1.00  0.93           H  
ATOM   2952 1HG2 ILE A 200       9.777 -21.537  23.370  1.00  0.93           H  
ATOM   2953 2HG2 ILE A 200      10.895 -20.171  23.148  1.00  0.93           H  
ATOM   2954 3HG2 ILE A 200      10.178 -20.961  21.738  1.00  0.93           H  
ATOM   2955 1HD1 ILE A 200      10.098 -25.169  22.406  1.00  0.93           H  
ATOM   2956 2HD1 ILE A 200      10.807 -24.502  23.865  1.00  0.93           H  
ATOM   2957 3HD1 ILE A 200       9.445 -23.684  23.099  1.00  0.93           H  
ATOM   2958  N   VAL A 201      13.998 -19.955  23.306  1.00  0.87           N  
ATOM   2959  CA  VAL A 201      14.514 -18.668  23.761  1.00  0.87           C  
ATOM   2960  C   VAL A 201      15.492 -18.034  22.783  1.00  0.87           C  
ATOM   2961  O   VAL A 201      15.380 -16.829  22.504  1.00  0.87           O  
ATOM   2962  CB  VAL A 201      15.194 -18.831  25.124  1.00  0.87           C  
ATOM   2963  CG1 VAL A 201      15.952 -17.578  25.511  1.00  0.87           C  
ATOM   2964  CG2 VAL A 201      14.120 -19.091  26.160  1.00  0.87           C  
ATOM   2965  H   VAL A 201      14.167 -20.774  23.891  1.00  0.87           H  
ATOM   2966  HA  VAL A 201      13.665 -17.995  23.884  1.00  0.87           H  
ATOM   2967  HB  VAL A 201      15.893 -19.670  25.078  1.00  0.87           H  
ATOM   2968 1HG1 VAL A 201      16.418 -17.722  26.484  1.00  0.87           H  
ATOM   2969 2HG1 VAL A 201      16.722 -17.371  24.770  1.00  0.87           H  
ATOM   2970 3HG1 VAL A 201      15.271 -16.754  25.559  1.00  0.87           H  
ATOM   2971 1HG2 VAL A 201      14.585 -19.229  27.131  1.00  0.87           H  
ATOM   2972 2HG2 VAL A 201      13.444 -18.240  26.192  1.00  0.87           H  
ATOM   2973 3HG2 VAL A 201      13.558 -19.976  25.904  1.00  0.87           H  
ATOM   2974  N   GLU A 202      16.441 -18.822  22.243  1.00  0.81           N  
ATOM   2975  CA  GLU A 202      17.376 -18.238  21.291  1.00  0.81           C  
ATOM   2976  C   GLU A 202      16.634 -17.663  20.093  1.00  0.81           C  
ATOM   2977  O   GLU A 202      16.943 -16.561  19.644  1.00  0.81           O  
ATOM   2978  CB  GLU A 202      18.395 -19.265  20.762  1.00  0.81           C  
ATOM   2979  CG  GLU A 202      19.451 -19.747  21.756  1.00  0.81           C  
ATOM   2980  CD  GLU A 202      20.431 -20.760  21.154  1.00  0.81           C  
ATOM   2981  OE1 GLU A 202      20.270 -21.119  20.004  1.00  0.81           O  
ATOM   2982  OE2 GLU A 202      21.329 -21.177  21.843  1.00  0.81           O  
ATOM   2983  H   GLU A 202      16.527 -19.804  22.518  1.00  0.81           H  
ATOM   2984  HA  GLU A 202      17.911 -17.426  21.787  1.00  0.81           H  
ATOM   2985 1HB  GLU A 202      17.854 -20.147  20.408  1.00  0.81           H  
ATOM   2986 2HB  GLU A 202      18.915 -18.843  19.904  1.00  0.81           H  
ATOM   2987 1HG  GLU A 202      20.006 -18.899  22.122  1.00  0.81           H  
ATOM   2988 2HG  GLU A 202      18.959 -20.194  22.600  1.00  0.81           H  
ATOM   2989  N   ALA A 203      15.611 -18.381  19.606  1.00  0.77           N  
ATOM   2990  CA  ALA A 203      14.838 -17.890  18.471  1.00  0.77           C  
ATOM   2991  C   ALA A 203      14.122 -16.586  18.800  1.00  0.77           C  
ATOM   2992  O   ALA A 203      14.139 -15.630  18.027  1.00  0.77           O  
ATOM   2993  CB  ALA A 203      13.806 -18.925  18.048  1.00  0.77           C  
ATOM   2994  H   ALA A 203      15.392 -19.294  20.007  1.00  0.77           H  
ATOM   2995  HA  ALA A 203      15.528 -17.710  17.649  1.00  0.77           H  
ATOM   2996 1HB  ALA A 203      13.257 -18.559  17.182  1.00  0.77           H  
ATOM   2997 2HB  ALA A 203      14.297 -19.829  17.805  1.00  0.77           H  
ATOM   2998 3HB  ALA A 203      13.117 -19.104  18.869  1.00  0.77           H  
ATOM   2999  N   LYS A 204      13.555 -16.491  20.001  1.00  0.74           N  
ATOM   3000  CA  LYS A 204      12.800 -15.293  20.349  1.00  0.74           C  
ATOM   3001  C   LYS A 204      13.714 -14.080  20.401  1.00  0.74           C  
ATOM   3002  O   LYS A 204      13.343 -12.987  19.969  1.00  0.74           O  
ATOM   3003  CB  LYS A 204      12.109 -15.474  21.699  1.00  0.74           C  
ATOM   3004  CG  LYS A 204      11.057 -16.589  21.742  1.00  0.74           C  
ATOM   3005  CD  LYS A 204       9.926 -16.326  20.835  1.00  0.74           C  
ATOM   3006  CE  LYS A 204       8.838 -17.412  20.946  1.00  0.74           C  
ATOM   3007  NZ  LYS A 204       9.246 -18.707  20.340  1.00  0.74           N  
ATOM   3008  H   LYS A 204      13.580 -17.290  20.638  1.00  0.74           H  
ATOM   3009  HA  LYS A 204      12.047 -15.119  19.583  1.00  0.74           H  
ATOM   3010 1HB  LYS A 204      12.865 -15.711  22.448  1.00  0.74           H  
ATOM   3011 2HB  LYS A 204      11.636 -14.540  21.997  1.00  0.74           H  
ATOM   3012 1HG  LYS A 204      11.490 -17.500  21.435  1.00  0.74           H  
ATOM   3013 2HG  LYS A 204      10.687 -16.706  22.760  1.00  0.74           H  
ATOM   3014 1HD  LYS A 204       9.520 -15.372  21.100  1.00  0.74           H  
ATOM   3015 2HD  LYS A 204      10.284 -16.281  19.807  1.00  0.74           H  
ATOM   3016 1HE  LYS A 204       8.614 -17.576  22.002  1.00  0.74           H  
ATOM   3017 2HE  LYS A 204       7.939 -17.063  20.444  1.00  0.74           H  
ATOM   3018 1HZ  LYS A 204       8.499 -19.380  20.452  1.00  0.74           H  
ATOM   3019 2HZ  LYS A 204       9.441 -18.585  19.358  1.00  0.74           H  
ATOM   3020 3HZ  LYS A 204      10.079 -19.051  20.811  1.00  0.74           H  
ATOM   3021  N   GLY A 205      14.950 -14.298  20.851  1.00  0.72           N  
ATOM   3022  CA  GLY A 205      15.953 -13.251  20.986  1.00  0.72           C  
ATOM   3023  C   GLY A 205      16.383 -12.632  19.648  1.00  0.72           C  
ATOM   3024  O   GLY A 205      16.942 -11.527  19.621  1.00  0.72           O  
ATOM   3025  H   GLY A 205      15.188 -15.240  21.172  1.00  0.72           H  
ATOM   3026 1HA  GLY A 205      15.571 -12.474  21.646  1.00  0.72           H  
ATOM   3027 2HA  GLY A 205      16.822 -13.680  21.478  1.00  0.72           H  
ATOM   3028  N   GLU A 206      16.072 -13.292  18.525  1.00  0.72           N  
ATOM   3029  CA  GLU A 206      16.442 -12.785  17.204  1.00  0.72           C  
ATOM   3030  C   GLU A 206      15.736 -11.442  16.953  1.00  0.72           C  
ATOM   3031  O   GLU A 206      16.207 -10.582  16.197  1.00  0.72           O  
ATOM   3032  CB  GLU A 206      16.055 -13.818  16.135  1.00  0.72           C  
ATOM   3033  CG  GLU A 206      16.850 -15.142  16.184  1.00  0.72           C  
ATOM   3034  CD  GLU A 206      16.351 -16.252  15.223  1.00  0.72           C  
ATOM   3035  OE1 GLU A 206      15.537 -16.013  14.365  1.00  0.72           O  
ATOM   3036  OE2 GLU A 206      16.761 -17.379  15.382  1.00  0.72           O  
ATOM   3037  H   GLU A 206      15.561 -14.176  18.573  1.00  0.72           H  
ATOM   3038  HA  GLU A 206      17.522 -12.628  17.174  1.00  0.72           H  
ATOM   3039 1HB  GLU A 206      15.020 -14.064  16.255  1.00  0.72           H  
ATOM   3040 2HB  GLU A 206      16.174 -13.379  15.154  1.00  0.72           H  
ATOM   3041 1HG  GLU A 206      17.892 -14.924  15.952  1.00  0.72           H  
ATOM   3042 2HG  GLU A 206      16.812 -15.516  17.205  1.00  0.72           H  
ATOM   3043  N   ILE A 207      14.595 -11.248  17.628  1.00  0.73           N  
ATOM   3044  CA  ILE A 207      13.811 -10.034  17.488  1.00  0.73           C  
ATOM   3045  C   ILE A 207      14.537  -8.831  18.076  1.00  0.73           C  
ATOM   3046  O   ILE A 207      14.207  -7.690  17.764  1.00  0.73           O  
ATOM   3047  CB  ILE A 207      12.438 -10.176  18.130  1.00  0.73           C  
ATOM   3048  CG1 ILE A 207      11.461  -9.178  17.509  1.00  0.73           C  
ATOM   3049  CG2 ILE A 207      12.544  -9.898  19.597  1.00  0.73           C  
ATOM   3050  CD1 ILE A 207      10.036  -9.420  17.931  1.00  0.73           C  
ATOM   3051  H   ILE A 207      14.255 -11.968  18.270  1.00  0.73           H  
ATOM   3052  HA  ILE A 207      13.675  -9.819  16.462  1.00  0.73           H  
ATOM   3053  HB  ILE A 207      12.057 -11.185  17.974  1.00  0.73           H  
ATOM   3054 1HG1 ILE A 207      11.755  -8.180  17.773  1.00  0.73           H  
ATOM   3055 2HG1 ILE A 207      11.509  -9.267  16.430  1.00  0.73           H  
ATOM   3056 1HG2 ILE A 207      11.569  -9.995  20.049  1.00  0.73           H  
ATOM   3057 2HG2 ILE A 207      13.224 -10.597  20.038  1.00  0.73           H  
ATOM   3058 3HG2 ILE A 207      12.911  -8.896  19.758  1.00  0.73           H  
ATOM   3059 1HD1 ILE A 207       9.393  -8.718  17.474  1.00  0.73           H  
ATOM   3060 2HD1 ILE A 207       9.740 -10.418  17.633  1.00  0.73           H  
ATOM   3061 3HD1 ILE A 207       9.953  -9.316  19.010  1.00  0.73           H  
ATOM   3062  N   LEU A 208      15.512  -9.085  18.948  1.00  0.75           N  
ATOM   3063  CA  LEU A 208      16.268  -8.025  19.571  1.00  0.75           C  
ATOM   3064  C   LEU A 208      17.467  -7.713  18.711  1.00  0.75           C  
ATOM   3065  O   LEU A 208      17.807  -6.551  18.489  1.00  0.75           O  
ATOM   3066  CB  LEU A 208      16.764  -8.502  20.922  1.00  0.75           C  
ATOM   3067  CG  LEU A 208      15.689  -8.927  21.843  1.00  0.75           C  
ATOM   3068  CD1 LEU A 208      16.297  -9.483  23.103  1.00  0.75           C  
ATOM   3069  CD2 LEU A 208      14.813  -7.775  22.113  1.00  0.75           C  
ATOM   3070  H   LEU A 208      15.768 -10.045  19.167  1.00  0.75           H  
ATOM   3071  HA  LEU A 208      15.641  -7.144  19.673  1.00  0.75           H  
ATOM   3072 1HB  LEU A 208      17.443  -9.339  20.777  1.00  0.75           H  
ATOM   3073 2HB  LEU A 208      17.315  -7.695  21.399  1.00  0.75           H  
ATOM   3074  HG  LEU A 208      15.118  -9.714  21.373  1.00  0.75           H  
ATOM   3075 1HD1 LEU A 208      15.515  -9.802  23.765  1.00  0.75           H  
ATOM   3076 2HD1 LEU A 208      16.932 -10.332  22.859  1.00  0.75           H  
ATOM   3077 3HD1 LEU A 208      16.889  -8.717  23.588  1.00  0.75           H  
ATOM   3078 1HD2 LEU A 208      14.005  -8.067  22.779  1.00  0.75           H  
ATOM   3079 2HD2 LEU A 208      15.425  -7.027  22.574  1.00  0.75           H  
ATOM   3080 3HD2 LEU A 208      14.396  -7.399  21.180  1.00  0.75           H  
ATOM   3081  N   GLU A 209      18.065  -8.767  18.146  1.00  0.77           N  
ATOM   3082  CA  GLU A 209      19.273  -8.598  17.339  1.00  0.77           C  
ATOM   3083  C   GLU A 209      19.015  -7.707  16.139  1.00  0.77           C  
ATOM   3084  O   GLU A 209      19.896  -6.954  15.720  1.00  0.77           O  
ATOM   3085  CB  GLU A 209      19.815  -9.944  16.840  1.00  0.77           C  
ATOM   3086  CG  GLU A 209      20.434 -10.831  17.914  1.00  0.77           C  
ATOM   3087  CD  GLU A 209      20.974 -12.151  17.375  1.00  0.77           C  
ATOM   3088  OE1 GLU A 209      20.703 -12.483  16.244  1.00  0.77           O  
ATOM   3089  OE2 GLU A 209      21.694 -12.804  18.102  1.00  0.77           O  
ATOM   3090  H   GLU A 209      17.707  -9.698  18.353  1.00  0.77           H  
ATOM   3091  HA  GLU A 209      20.033  -8.126  17.958  1.00  0.77           H  
ATOM   3092 1HB  GLU A 209      19.004 -10.507  16.377  1.00  0.77           H  
ATOM   3093 2HB  GLU A 209      20.569  -9.769  16.072  1.00  0.77           H  
ATOM   3094 1HG  GLU A 209      21.244 -10.287  18.401  1.00  0.77           H  
ATOM   3095 2HG  GLU A 209      19.670 -11.038  18.669  1.00  0.77           H  
ATOM   3096  N   GLY A 210      17.819  -7.809  15.568  1.00  0.80           N  
ATOM   3097  CA  GLY A 210      17.489  -7.003  14.406  1.00  0.80           C  
ATOM   3098  C   GLY A 210      16.870  -5.620  14.700  1.00  0.80           C  
ATOM   3099  O   GLY A 210      16.478  -4.919  13.763  1.00  0.80           O  
ATOM   3100  H   GLY A 210      17.152  -8.494  15.933  1.00  0.80           H  
ATOM   3101 1HA  GLY A 210      18.405  -6.846  13.840  1.00  0.80           H  
ATOM   3102 2HA  GLY A 210      16.856  -7.570  13.749  1.00  0.80           H  
ATOM   3103  N   LEU A 211      16.744  -5.224  15.973  1.00  0.82           N  
ATOM   3104  CA  LEU A 211      16.209  -3.888  16.290  1.00  0.82           C  
ATOM   3105  C   LEU A 211      17.080  -2.787  15.735  1.00  0.82           C  
ATOM   3106  O   LEU A 211      18.316  -2.857  15.793  1.00  0.82           O  
ATOM   3107  CB  LEU A 211      16.033  -3.647  17.791  1.00  0.82           C  
ATOM   3108  CG  LEU A 211      14.856  -4.220  18.468  1.00  0.82           C  
ATOM   3109  CD1 LEU A 211      15.014  -4.064  19.981  1.00  0.82           C  
ATOM   3110  CD2 LEU A 211      13.661  -3.419  17.984  1.00  0.82           C  
ATOM   3111  H   LEU A 211      17.068  -5.821  16.735  1.00  0.82           H  
ATOM   3112  HA  LEU A 211      15.225  -3.798  15.828  1.00  0.82           H  
ATOM   3113 1HB  LEU A 211      16.856  -4.128  18.260  1.00  0.82           H  
ATOM   3114 2HB  LEU A 211      16.078  -2.573  17.994  1.00  0.82           H  
ATOM   3115  HG  LEU A 211      14.740  -5.271  18.225  1.00  0.82           H  
ATOM   3116 1HD1 LEU A 211      14.140  -4.447  20.482  1.00  0.82           H  
ATOM   3117 2HD1 LEU A 211      15.893  -4.620  20.310  1.00  0.82           H  
ATOM   3118 3HD1 LEU A 211      15.136  -3.010  20.226  1.00  0.82           H  
ATOM   3119 1HD2 LEU A 211      12.772  -3.762  18.439  1.00  0.82           H  
ATOM   3120 2HD2 LEU A 211      13.802  -2.366  18.233  1.00  0.82           H  
ATOM   3121 3HD2 LEU A 211      13.583  -3.528  16.910  1.00  0.82           H  
ATOM   3122  N   ASP A 212      16.450  -1.719  15.255  1.00  0.82           N  
ATOM   3123  CA  ASP A 212      17.257  -0.631  14.722  1.00  0.82           C  
ATOM   3124  C   ASP A 212      18.142  -0.068  15.841  1.00  0.82           C  
ATOM   3125  O   ASP A 212      17.913  -0.331  17.023  1.00  0.82           O  
ATOM   3126  CB  ASP A 212      16.359   0.452  14.098  1.00  0.82           C  
ATOM   3127  CG  ASP A 212      17.108   1.446  13.137  1.00  0.82           C  
ATOM   3128  OD1 ASP A 212      18.318   1.366  13.038  1.00  0.82           O  
ATOM   3129  OD2 ASP A 212      16.450   2.250  12.523  1.00  0.82           O  
ATOM   3130  H   ASP A 212      15.423  -1.684  15.229  1.00  0.82           H  
ATOM   3131  HA  ASP A 212      17.905  -1.030  13.940  1.00  0.82           H  
ATOM   3132 1HB  ASP A 212      15.552  -0.034  13.537  1.00  0.82           H  
ATOM   3133 2HB  ASP A 212      15.887   1.029  14.896  1.00  0.82           H  
ATOM   3134  N   ALA A 213      19.143   0.719  15.459  1.00  0.80           N  
ATOM   3135  CA  ALA A 213      20.149   1.272  16.376  1.00  0.80           C  
ATOM   3136  C   ALA A 213      19.547   2.091  17.506  1.00  0.80           C  
ATOM   3137  O   ALA A 213      20.082   2.122  18.614  1.00  0.80           O  
ATOM   3138  CB  ALA A 213      21.115   2.149  15.604  1.00  0.80           C  
ATOM   3139  H   ALA A 213      19.203   0.918  14.461  1.00  0.80           H  
ATOM   3140  HA  ALA A 213      20.691   0.436  16.817  1.00  0.80           H  
ATOM   3141 1HB  ALA A 213      21.881   2.529  16.279  1.00  0.80           H  
ATOM   3142 2HB  ALA A 213      21.583   1.564  14.813  1.00  0.80           H  
ATOM   3143 3HB  ALA A 213      20.570   2.984  15.164  1.00  0.80           H  
ATOM   3144  N   SER A 214      18.450   2.769  17.213  1.00  0.75           N  
ATOM   3145  CA  SER A 214      17.759   3.603  18.181  1.00  0.75           C  
ATOM   3146  C   SER A 214      16.531   2.892  18.737  1.00  0.75           C  
ATOM   3147  O   SER A 214      15.665   3.530  19.338  1.00  0.75           O  
ATOM   3148  CB  SER A 214      17.356   4.926  17.560  1.00  0.75           C  
ATOM   3149  OG  SER A 214      16.457   4.749  16.498  1.00  0.75           O  
ATOM   3150  H   SER A 214      18.074   2.689  16.277  1.00  0.75           H  
ATOM   3151  HA  SER A 214      18.437   3.804  19.011  1.00  0.75           H  
ATOM   3152 1HB  SER A 214      16.901   5.557  18.322  1.00  0.75           H  
ATOM   3153 2HB  SER A 214      18.246   5.440  17.201  1.00  0.75           H  
ATOM   3154  HG  SER A 214      16.917   4.215  15.844  1.00  0.75           H  
ATOM   3155  N   GLY A 215      16.422   1.584  18.489  1.00  0.70           N  
ATOM   3156  CA  GLY A 215      15.249   0.846  18.910  1.00  0.70           C  
ATOM   3157  C   GLY A 215      15.236   0.498  20.393  1.00  0.70           C  
ATOM   3158  O   GLY A 215      16.225   0.674  21.118  1.00  0.70           O  
ATOM   3159  H   GLY A 215      17.156   1.077  18.003  1.00  0.70           H  
ATOM   3160 1HA  GLY A 215      14.363   1.432  18.671  1.00  0.70           H  
ATOM   3161 2HA  GLY A 215      15.179  -0.071  18.324  1.00  0.70           H  
ATOM   3162  N   THR A 216      14.088  -0.014  20.817  1.00  0.66           N  
ATOM   3163  CA  THR A 216      13.837  -0.393  22.196  1.00  0.66           C  
ATOM   3164  C   THR A 216      13.292  -1.805  22.324  1.00  0.66           C  
ATOM   3165  O   THR A 216      12.434  -2.218  21.547  1.00  0.66           O  
ATOM   3166  CB  THR A 216      12.841   0.586  22.860  1.00  0.66           C  
ATOM   3167  OG1 THR A 216      13.380   1.915  22.844  1.00  0.66           O  
ATOM   3168  CG2 THR A 216      12.524   0.193  24.288  1.00  0.66           C  
ATOM   3169  H   THR A 216      13.351  -0.123  20.124  1.00  0.66           H  
ATOM   3170  HA  THR A 216      14.777  -0.341  22.731  1.00  0.66           H  
ATOM   3171  HB  THR A 216      11.927   0.583  22.303  1.00  0.66           H  
ATOM   3172  HG1 THR A 216      13.422   2.235  21.938  1.00  0.66           H  
ATOM   3173 1HG2 THR A 216      11.824   0.911  24.697  1.00  0.66           H  
ATOM   3174 2HG2 THR A 216      12.075  -0.793  24.321  1.00  0.66           H  
ATOM   3175 3HG2 THR A 216      13.437   0.193  24.881  1.00  0.66           H  
ATOM   3176  N   ALA A 217      13.801  -2.541  23.290  1.00  0.62           N  
ATOM   3177  CA  ALA A 217      13.250  -3.848  23.578  1.00  0.62           C  
ATOM   3178  C   ALA A 217      12.355  -3.750  24.795  1.00  0.62           C  
ATOM   3179  O   ALA A 217      12.681  -3.029  25.732  1.00  0.62           O  
ATOM   3180  CB  ALA A 217      14.350  -4.836  23.827  1.00  0.62           C  
ATOM   3181  H   ALA A 217      14.552  -2.149  23.861  1.00  0.62           H  
ATOM   3182  HA  ALA A 217      12.649  -4.175  22.731  1.00  0.62           H  
ATOM   3183 1HB  ALA A 217      13.915  -5.809  24.043  1.00  0.62           H  
ATOM   3184 2HB  ALA A 217      14.976  -4.885  22.947  1.00  0.62           H  
ATOM   3185 3HB  ALA A 217      14.933  -4.509  24.669  1.00  0.62           H  
ATOM   3186  N   VAL A 218      11.267  -4.497  24.796  1.00  0.60           N  
ATOM   3187  CA  VAL A 218      10.373  -4.608  25.933  1.00  0.60           C  
ATOM   3188  C   VAL A 218      10.359  -6.057  26.381  1.00  0.60           C  
ATOM   3189  O   VAL A 218       9.928  -6.941  25.631  1.00  0.60           O  
ATOM   3190  CB  VAL A 218       8.959  -4.167  25.541  1.00  0.60           C  
ATOM   3191  CG1 VAL A 218       8.036  -4.303  26.693  1.00  0.60           C  
ATOM   3192  CG2 VAL A 218       8.987  -2.729  25.026  1.00  0.60           C  
ATOM   3193  H   VAL A 218      11.041  -5.013  23.959  1.00  0.60           H  
ATOM   3194  HA  VAL A 218      10.734  -3.978  26.738  1.00  0.60           H  
ATOM   3195  HB  VAL A 218       8.602  -4.812  24.775  1.00  0.60           H  
ATOM   3196 1HG1 VAL A 218       7.029  -4.018  26.382  1.00  0.60           H  
ATOM   3197 2HG1 VAL A 218       8.039  -5.331  27.007  1.00  0.60           H  
ATOM   3198 3HG1 VAL A 218       8.373  -3.665  27.511  1.00  0.60           H  
ATOM   3199 1HG2 VAL A 218       7.990  -2.445  24.737  1.00  0.60           H  
ATOM   3200 2HG2 VAL A 218       9.343  -2.069  25.806  1.00  0.60           H  
ATOM   3201 3HG2 VAL A 218       9.648  -2.665  24.165  1.00  0.60           H  
ATOM   3202  N   LEU A 219      10.878  -6.305  27.572  1.00  0.61           N  
ATOM   3203  CA  LEU A 219      11.036  -7.680  28.012  1.00  0.61           C  
ATOM   3204  C   LEU A 219      10.251  -8.024  29.278  1.00  0.61           C  
ATOM   3205  O   LEU A 219      10.231  -7.255  30.245  1.00  0.61           O  
ATOM   3206  CB  LEU A 219      12.523  -7.932  28.231  1.00  0.61           C  
ATOM   3207  CG  LEU A 219      13.471  -7.685  26.984  1.00  0.61           C  
ATOM   3208  CD1 LEU A 219      14.941  -7.881  27.381  1.00  0.61           C  
ATOM   3209  CD2 LEU A 219      13.107  -8.630  25.890  1.00  0.61           C  
ATOM   3210  H   LEU A 219      11.203  -5.522  28.142  1.00  0.61           H  
ATOM   3211  HA  LEU A 219      10.686  -8.340  27.219  1.00  0.61           H  
ATOM   3212 1HB  LEU A 219      12.846  -7.285  29.030  1.00  0.61           H  
ATOM   3213 2HB  LEU A 219      12.640  -8.964  28.526  1.00  0.61           H  
ATOM   3214  HG  LEU A 219      13.353  -6.657  26.632  1.00  0.61           H  
ATOM   3215 1HD1 LEU A 219      15.584  -7.705  26.515  1.00  0.61           H  
ATOM   3216 2HD1 LEU A 219      15.202  -7.189  28.160  1.00  0.61           H  
ATOM   3217 3HD1 LEU A 219      15.090  -8.894  27.743  1.00  0.61           H  
ATOM   3218 1HD2 LEU A 219      13.753  -8.457  25.041  1.00  0.61           H  
ATOM   3219 2HD2 LEU A 219      13.229  -9.653  26.239  1.00  0.61           H  
ATOM   3220 3HD2 LEU A 219      12.074  -8.473  25.595  1.00  0.61           H  
ATOM   3221  N   ASN A 220       9.675  -9.225  29.296  1.00  0.64           N  
ATOM   3222  CA  ASN A 220       8.939  -9.705  30.471  1.00  0.64           C  
ATOM   3223  C   ASN A 220       9.895 -10.224  31.565  1.00  0.64           C  
ATOM   3224  O   ASN A 220      10.553 -11.249  31.390  1.00  0.64           O  
ATOM   3225  CB  ASN A 220       7.965 -10.788  30.040  1.00  0.64           C  
ATOM   3226  CG  ASN A 220       7.010 -11.222  31.115  1.00  0.64           C  
ATOM   3227  OD1 ASN A 220       7.304 -11.248  32.318  1.00  0.64           O  
ATOM   3228  ND2 ASN A 220       5.816 -11.574  30.691  1.00  0.64           N  
ATOM   3229  H   ASN A 220       9.679  -9.791  28.439  1.00  0.64           H  
ATOM   3230  HA  ASN A 220       8.380  -8.871  30.901  1.00  0.64           H  
ATOM   3231 1HB  ASN A 220       7.421 -10.485  29.160  1.00  0.64           H  
ATOM   3232 2HB  ASN A 220       8.540 -11.669  29.746  1.00  0.64           H  
ATOM   3233 1HD2 ASN A 220       5.136 -11.891  31.347  1.00  0.64           H  
ATOM   3234 2HD2 ASN A 220       5.594 -11.532  29.717  1.00  0.64           H  
ATOM   3235  N   LEU A 221       9.952  -9.551  32.719  1.00  0.67           N  
ATOM   3236  CA  LEU A 221      10.911  -9.937  33.770  1.00  0.67           C  
ATOM   3237  C   LEU A 221      10.492 -11.138  34.574  1.00  0.67           C  
ATOM   3238  O   LEU A 221      11.256 -11.614  35.414  1.00  0.67           O  
ATOM   3239  CB  LEU A 221      11.118  -8.867  34.825  1.00  0.67           C  
ATOM   3240  CG  LEU A 221      11.703  -7.658  34.438  1.00  0.67           C  
ATOM   3241  CD1 LEU A 221      11.730  -6.728  35.615  1.00  0.67           C  
ATOM   3242  CD2 LEU A 221      13.054  -7.933  33.961  1.00  0.67           C  
ATOM   3243  H   LEU A 221       9.346  -8.743  32.855  1.00  0.67           H  
ATOM   3244  HA  LEU A 221      11.864 -10.158  33.293  1.00  0.67           H  
ATOM   3245 1HB  LEU A 221      10.174  -8.645  35.264  1.00  0.67           H  
ATOM   3246 2HB  LEU A 221      11.748  -9.288  35.598  1.00  0.67           H  
ATOM   3247  HG  LEU A 221      11.098  -7.218  33.657  1.00  0.67           H  
ATOM   3248 1HD1 LEU A 221      12.183  -5.788  35.324  1.00  0.67           H  
ATOM   3249 2HD1 LEU A 221      10.727  -6.567  35.958  1.00  0.67           H  
ATOM   3250 3HD1 LEU A 221      12.316  -7.167  36.415  1.00  0.67           H  
ATOM   3251 1HD2 LEU A 221      13.539  -7.023  33.648  1.00  0.67           H  
ATOM   3252 2HD2 LEU A 221      13.640  -8.395  34.754  1.00  0.67           H  
ATOM   3253 3HD2 LEU A 221      12.968  -8.606  33.134  1.00  0.67           H  
ATOM   3254  N   ASP A 222       9.281 -11.624  34.359  1.00  0.71           N  
ATOM   3255  CA  ASP A 222       8.839 -12.779  35.104  1.00  0.71           C  
ATOM   3256  C   ASP A 222       9.230 -14.055  34.331  1.00  0.71           C  
ATOM   3257  O   ASP A 222       9.001 -15.174  34.793  1.00  0.71           O  
ATOM   3258  CB  ASP A 222       7.337 -12.672  35.453  1.00  0.71           C  
ATOM   3259  CG  ASP A 222       7.025 -11.510  36.546  1.00  0.71           C  
ATOM   3260  OD1 ASP A 222       7.938 -11.148  37.224  1.00  0.71           O  
ATOM   3261  OD2 ASP A 222       5.877 -11.048  36.721  1.00  0.71           O  
ATOM   3262  H   ASP A 222       8.674 -11.228  33.642  1.00  0.71           H  
ATOM   3263  HA  ASP A 222       9.373 -12.800  36.054  1.00  0.71           H  
ATOM   3264 1HB  ASP A 222       6.768 -12.468  34.547  1.00  0.71           H  
ATOM   3265 2HB  ASP A 222       6.991 -13.628  35.848  1.00  0.71           H  
ATOM   3266  N   ASP A 223       9.850 -13.865  33.151  1.00  0.75           N  
ATOM   3267  CA  ASP A 223      10.352 -14.937  32.297  1.00  0.75           C  
ATOM   3268  C   ASP A 223      11.797 -15.245  32.673  1.00  0.75           C  
ATOM   3269  O   ASP A 223      12.653 -14.359  32.660  1.00  0.75           O  
ATOM   3270  CB  ASP A 223      10.283 -14.600  30.808  1.00  0.75           C  
ATOM   3271  CG  ASP A 223      10.579 -15.832  29.874  1.00  0.75           C  
ATOM   3272  OD1 ASP A 223      11.267 -16.750  30.271  1.00  0.75           O  
ATOM   3273  OD2 ASP A 223      10.103 -15.816  28.768  1.00  0.75           O  
ATOM   3274  H   ASP A 223      10.005 -12.916  32.810  1.00  0.75           H  
ATOM   3275  HA  ASP A 223       9.752 -15.830  32.473  1.00  0.75           H  
ATOM   3276 1HB  ASP A 223       9.301 -14.201  30.572  1.00  0.75           H  
ATOM   3277 2HB  ASP A 223      11.006 -13.808  30.587  1.00  0.75           H  
ATOM   3278  N   LYS A 224      12.088 -16.496  33.001  1.00  0.77           N  
ATOM   3279  CA  LYS A 224      13.441 -16.908  33.384  1.00  0.77           C  
ATOM   3280  C   LYS A 224      14.469 -16.611  32.270  1.00  0.77           C  
ATOM   3281  O   LYS A 224      15.667 -16.487  32.534  1.00  0.77           O  
ATOM   3282  CB  LYS A 224      13.456 -18.402  33.713  1.00  0.77           C  
ATOM   3283  CG  LYS A 224      12.706 -18.768  34.993  1.00  0.77           C  
ATOM   3284  CD  LYS A 224      12.744 -20.271  35.256  1.00  0.77           C  
ATOM   3285  CE  LYS A 224      11.999 -20.632  36.537  1.00  0.77           C  
ATOM   3286  NZ  LYS A 224      12.003 -22.100  36.787  1.00  0.77           N  
ATOM   3287  H   LYS A 224      11.348 -17.183  32.973  1.00  0.77           H  
ATOM   3288  HA  LYS A 224      13.732 -16.347  34.272  1.00  0.77           H  
ATOM   3289 1HB  LYS A 224      13.011 -18.959  32.887  1.00  0.77           H  
ATOM   3290 2HB  LYS A 224      14.487 -18.740  33.817  1.00  0.77           H  
ATOM   3291 1HG  LYS A 224      13.157 -18.245  35.838  1.00  0.77           H  
ATOM   3292 2HG  LYS A 224      11.668 -18.445  34.903  1.00  0.77           H  
ATOM   3293 1HD  LYS A 224      12.282 -20.797  34.419  1.00  0.77           H  
ATOM   3294 2HD  LYS A 224      13.779 -20.601  35.342  1.00  0.77           H  
ATOM   3295 1HE  LYS A 224      12.472 -20.129  37.379  1.00  0.77           H  
ATOM   3296 2HE  LYS A 224      10.967 -20.292  36.457  1.00  0.77           H  
ATOM   3297 1HZ  LYS A 224      11.501 -22.297  37.641  1.00  0.77           H  
ATOM   3298 2HZ  LYS A 224      11.555 -22.575  36.016  1.00  0.77           H  
ATOM   3299 3HZ  LYS A 224      12.955 -22.425  36.875  1.00  0.77           H  
ATOM   3300  N   ALA A 225      13.989 -16.475  31.028  1.00  0.78           N  
ATOM   3301  CA  ALA A 225      14.808 -16.184  29.852  1.00  0.78           C  
ATOM   3302  C   ALA A 225      15.179 -14.707  29.726  1.00  0.78           C  
ATOM   3303  O   ALA A 225      15.935 -14.326  28.822  1.00  0.78           O  
ATOM   3304  CB  ALA A 225      14.071 -16.577  28.612  1.00  0.78           C  
ATOM   3305  H   ALA A 225      12.979 -16.586  30.883  1.00  0.78           H  
ATOM   3306  HA  ALA A 225      15.728 -16.763  29.932  1.00  0.78           H  
ATOM   3307 1HB  ALA A 225      14.689 -16.380  27.757  1.00  0.78           H  
ATOM   3308 2HB  ALA A 225      13.821 -17.626  28.667  1.00  0.78           H  
ATOM   3309 3HB  ALA A 225      13.161 -15.997  28.541  1.00  0.78           H  
ATOM   3310  N   PHE A 226      14.678 -13.875  30.634  1.00  0.77           N  
ATOM   3311  CA  PHE A 226      14.968 -12.454  30.602  1.00  0.77           C  
ATOM   3312  C   PHE A 226      16.443 -12.120  30.517  1.00  0.77           C  
ATOM   3313  O   PHE A 226      16.818 -11.268  29.715  1.00  0.77           O  
ATOM   3314  CB  PHE A 226      14.393 -11.721  31.800  1.00  0.77           C  
ATOM   3315  CG  PHE A 226      14.912 -10.316  31.836  1.00  0.77           C  
ATOM   3316  CD1 PHE A 226      14.435  -9.358  30.986  1.00  0.77           C  
ATOM   3317  CD2 PHE A 226      15.906  -9.965  32.728  1.00  0.77           C  
ATOM   3318  CE1 PHE A 226      14.941  -8.067  31.021  1.00  0.77           C  
ATOM   3319  CE2 PHE A 226      16.407  -8.692  32.770  1.00  0.77           C  
ATOM   3320  CZ  PHE A 226      15.923  -7.735  31.911  1.00  0.77           C  
ATOM   3321  H   PHE A 226      14.051 -14.224  31.362  1.00  0.77           H  
ATOM   3322  HA  PHE A 226      14.489 -12.044  29.715  1.00  0.77           H  
ATOM   3323 1HB  PHE A 226      13.300 -11.698  31.741  1.00  0.77           H  
ATOM   3324 2HB  PHE A 226      14.670 -12.229  32.724  1.00  0.77           H  
ATOM   3325  HD1 PHE A 226      13.660  -9.635  30.294  1.00  0.77           H  
ATOM   3326  HD2 PHE A 226      16.303 -10.722  33.412  1.00  0.77           H  
ATOM   3327  HE1 PHE A 226      14.568  -7.316  30.352  1.00  0.77           H  
ATOM   3328  HE2 PHE A 226      17.193  -8.450  33.489  1.00  0.77           H  
ATOM   3329  HZ  PHE A 226      16.317  -6.722  31.940  1.00  0.77           H  
ATOM   3330  N   GLU A 227      17.289 -12.743  31.337  1.00  0.75           N  
ATOM   3331  CA  GLU A 227      18.697 -12.366  31.299  1.00  0.75           C  
ATOM   3332  C   GLU A 227      19.332 -12.675  29.941  1.00  0.75           C  
ATOM   3333  O   GLU A 227      20.170 -11.913  29.453  1.00  0.75           O  
ATOM   3334  CB  GLU A 227      19.477 -13.057  32.416  1.00  0.75           C  
ATOM   3335  CG  GLU A 227      19.159 -12.555  33.822  1.00  0.75           C  
ATOM   3336  CD  GLU A 227      19.482 -11.093  33.985  1.00  0.75           C  
ATOM   3337  OE1 GLU A 227      20.531 -10.683  33.532  1.00  0.75           O  
ATOM   3338  OE2 GLU A 227      18.710 -10.394  34.594  1.00  0.75           O  
ATOM   3339  H   GLU A 227      16.954 -13.454  31.973  1.00  0.75           H  
ATOM   3340  HA  GLU A 227      18.761 -11.290  31.461  1.00  0.75           H  
ATOM   3341 1HB  GLU A 227      19.271 -14.129  32.388  1.00  0.75           H  
ATOM   3342 2HB  GLU A 227      20.546 -12.925  32.246  1.00  0.75           H  
ATOM   3343 1HG  GLU A 227      18.096 -12.707  34.018  1.00  0.75           H  
ATOM   3344 2HG  GLU A 227      19.725 -13.137  34.549  1.00  0.75           H  
ATOM   3345  N   THR A 228      18.909 -13.761  29.292  1.00  0.73           N  
ATOM   3346  CA  THR A 228      19.458 -14.074  27.979  1.00  0.73           C  
ATOM   3347  C   THR A 228      19.107 -12.949  27.019  1.00  0.73           C  
ATOM   3348  O   THR A 228      19.947 -12.480  26.242  1.00  0.73           O  
ATOM   3349  CB  THR A 228      18.916 -15.412  27.433  1.00  0.73           C  
ATOM   3350  OG1 THR A 228      19.328 -16.493  28.288  1.00  0.73           O  
ATOM   3351  CG2 THR A 228      19.407 -15.636  26.012  1.00  0.73           C  
ATOM   3352  H   THR A 228      18.198 -14.353  29.703  1.00  0.73           H  
ATOM   3353  HA  THR A 228      20.543 -14.137  28.054  1.00  0.73           H  
ATOM   3354  HB  THR A 228      17.825 -15.376  27.419  1.00  0.73           H  
ATOM   3355  HG1 THR A 228      19.063 -17.330  27.899  1.00  0.73           H  
ATOM   3356 1HG2 THR A 228      19.006 -16.574  25.632  1.00  0.73           H  
ATOM   3357 2HG2 THR A 228      19.062 -14.813  25.389  1.00  0.73           H  
ATOM   3358 3HG2 THR A 228      20.494 -15.674  26.003  1.00  0.73           H  
ATOM   3359  N   TRP A 229      17.854 -12.523  27.082  1.00  0.71           N  
ATOM   3360  CA  TRP A 229      17.353 -11.469  26.225  1.00  0.71           C  
ATOM   3361  C   TRP A 229      18.009 -10.126  26.513  1.00  0.71           C  
ATOM   3362  O   TRP A 229      18.338  -9.387  25.584  1.00  0.71           O  
ATOM   3363  CB  TRP A 229      15.861 -11.394  26.385  1.00  0.71           C  
ATOM   3364  CG  TRP A 229      15.223 -12.551  25.797  1.00  0.71           C  
ATOM   3365  CD1 TRP A 229      15.719 -13.333  24.797  1.00  0.71           C  
ATOM   3366  CD2 TRP A 229      13.980 -13.113  26.170  1.00  0.71           C  
ATOM   3367  NE1 TRP A 229      14.857 -14.338  24.521  1.00  0.71           N  
ATOM   3368  CE2 TRP A 229      13.783 -14.230  25.357  1.00  0.71           C  
ATOM   3369  CE3 TRP A 229      13.020 -12.769  27.120  1.00  0.71           C  
ATOM   3370  CZ2 TRP A 229      12.675 -15.007  25.465  1.00  0.71           C  
ATOM   3371  CZ3 TRP A 229      11.901 -13.549  27.229  1.00  0.71           C  
ATOM   3372  CH2 TRP A 229      11.729 -14.637  26.425  1.00  0.71           C  
ATOM   3373  H   TRP A 229      17.221 -12.967  27.753  1.00  0.71           H  
ATOM   3374  HA  TRP A 229      17.569 -11.741  25.195  1.00  0.71           H  
ATOM   3375 1HB  TRP A 229      15.604 -11.355  27.441  1.00  0.71           H  
ATOM   3376 2HB  TRP A 229      15.484 -10.504  25.920  1.00  0.71           H  
ATOM   3377  HD1 TRP A 229      16.664 -13.171  24.297  1.00  0.71           H  
ATOM   3378  HE1 TRP A 229      14.992 -15.065  23.806  1.00  0.71           H  
ATOM   3379  HE3 TRP A 229      13.156 -11.901  27.759  1.00  0.71           H  
ATOM   3380  HZ2 TRP A 229      12.522 -15.872  24.831  1.00  0.71           H  
ATOM   3381  HZ3 TRP A 229      11.143 -13.283  27.969  1.00  0.71           H  
ATOM   3382  HH2 TRP A 229      10.822 -15.216  26.546  1.00  0.71           H  
ATOM   3383  N   ARG A 230      18.229  -9.817  27.790  1.00  0.70           N  
ATOM   3384  CA  ARG A 230      18.871  -8.566  28.165  1.00  0.70           C  
ATOM   3385  C   ARG A 230      20.249  -8.485  27.519  1.00  0.70           C  
ATOM   3386  O   ARG A 230      20.605  -7.475  26.904  1.00  0.70           O  
ATOM   3387  CB  ARG A 230      19.007  -8.446  29.677  1.00  0.70           C  
ATOM   3388  CG  ARG A 230      19.635  -7.130  30.150  1.00  0.70           C  
ATOM   3389  CD  ARG A 230      19.816  -7.057  31.645  1.00  0.70           C  
ATOM   3390  NE  ARG A 230      20.766  -8.039  32.166  1.00  0.70           N  
ATOM   3391  CZ  ARG A 230      22.104  -7.939  32.115  1.00  0.70           C  
ATOM   3392  NH1 ARG A 230      22.697  -6.903  31.552  1.00  0.70           N  
ATOM   3393  NH2 ARG A 230      22.804  -8.907  32.655  1.00  0.70           N  
ATOM   3394  H   ARG A 230      17.921 -10.456  28.519  1.00  0.70           H  
ATOM   3395  HA  ARG A 230      18.261  -7.739  27.804  1.00  0.70           H  
ATOM   3396 1HB  ARG A 230      18.031  -8.553  30.133  1.00  0.70           H  
ATOM   3397 2HB  ARG A 230      19.626  -9.264  30.052  1.00  0.70           H  
ATOM   3398 1HG  ARG A 230      20.616  -7.022  29.687  1.00  0.70           H  
ATOM   3399 2HG  ARG A 230      18.996  -6.300  29.843  1.00  0.70           H  
ATOM   3400 1HD  ARG A 230      20.176  -6.066  31.913  1.00  0.70           H  
ATOM   3401 2HD  ARG A 230      18.866  -7.229  32.127  1.00  0.70           H  
ATOM   3402  HE  ARG A 230      20.403  -8.884  32.636  1.00  0.70           H  
ATOM   3403 1HH1 ARG A 230      22.141  -6.166  31.142  1.00  0.70           H  
ATOM   3404 2HH1 ARG A 230      23.705  -6.849  31.530  1.00  0.70           H  
ATOM   3405 1HH2 ARG A 230      22.279  -9.683  33.086  1.00  0.70           H  
ATOM   3406 2HH2 ARG A 230      23.810  -8.886  32.652  1.00  0.70           H  
ATOM   3407  N   VAL A 231      21.016  -9.568  27.626  1.00  0.70           N  
ATOM   3408  CA  VAL A 231      22.346  -9.596  27.044  1.00  0.70           C  
ATOM   3409  C   VAL A 231      22.284  -9.434  25.529  1.00  0.70           C  
ATOM   3410  O   VAL A 231      23.072  -8.688  24.949  1.00  0.70           O  
ATOM   3411  CB  VAL A 231      23.069 -10.896  27.421  1.00  0.70           C  
ATOM   3412  CG1 VAL A 231      24.370 -11.017  26.644  1.00  0.70           C  
ATOM   3413  CG2 VAL A 231      23.341 -10.887  28.928  1.00  0.70           C  
ATOM   3414  H   VAL A 231      20.675 -10.384  28.141  1.00  0.70           H  
ATOM   3415  HA  VAL A 231      22.915  -8.764  27.457  1.00  0.70           H  
ATOM   3416  HB  VAL A 231      22.434 -11.751  27.165  1.00  0.70           H  
ATOM   3417 1HG1 VAL A 231      24.870 -11.945  26.917  1.00  0.70           H  
ATOM   3418 2HG1 VAL A 231      24.153 -11.023  25.575  1.00  0.70           H  
ATOM   3419 3HG1 VAL A 231      25.016 -10.173  26.880  1.00  0.70           H  
ATOM   3420 1HG2 VAL A 231      23.843 -11.810  29.212  1.00  0.70           H  
ATOM   3421 2HG2 VAL A 231      23.972 -10.036  29.178  1.00  0.70           H  
ATOM   3422 3HG2 VAL A 231      22.399 -10.807  29.468  1.00  0.70           H  
ATOM   3423  N   ARG A 232      21.342 -10.121  24.879  1.00  0.70           N  
ATOM   3424  CA  ARG A 232      21.171  -9.988  23.435  1.00  0.70           C  
ATOM   3425  C   ARG A 232      20.795  -8.559  23.024  1.00  0.70           C  
ATOM   3426  O   ARG A 232      21.266  -8.056  22.001  1.00  0.70           O  
ATOM   3427  CB  ARG A 232      20.130 -10.977  22.955  1.00  0.70           C  
ATOM   3428  CG  ARG A 232      20.612 -12.405  22.960  1.00  0.70           C  
ATOM   3429  CD  ARG A 232      19.570 -13.363  22.563  1.00  0.70           C  
ATOM   3430  NE  ARG A 232      20.082 -14.718  22.598  1.00  0.70           N  
ATOM   3431  CZ  ARG A 232      20.714 -15.303  21.565  1.00  0.70           C  
ATOM   3432  NH1 ARG A 232      20.841 -14.648  20.438  1.00  0.70           N  
ATOM   3433  NH2 ARG A 232      21.204 -16.518  21.686  1.00  0.70           N  
ATOM   3434  H   ARG A 232      20.732 -10.756  25.396  1.00  0.70           H  
ATOM   3435  HA  ARG A 232      22.118 -10.240  22.960  1.00  0.70           H  
ATOM   3436 1HB  ARG A 232      19.258 -10.920  23.598  1.00  0.70           H  
ATOM   3437 2HB  ARG A 232      19.813 -10.723  21.942  1.00  0.70           H  
ATOM   3438 1HG  ARG A 232      21.438 -12.501  22.254  1.00  0.70           H  
ATOM   3439 2HG  ARG A 232      20.963 -12.667  23.956  1.00  0.70           H  
ATOM   3440 1HD  ARG A 232      18.734 -13.295  23.251  1.00  0.70           H  
ATOM   3441 2HD  ARG A 232      19.237 -13.144  21.549  1.00  0.70           H  
ATOM   3442  HE  ARG A 232      19.995 -15.239  23.459  1.00  0.70           H  
ATOM   3443 1HH1 ARG A 232      20.459 -13.711  20.361  1.00  0.70           H  
ATOM   3444 2HH1 ARG A 232      21.315 -15.063  19.645  1.00  0.70           H  
ATOM   3445 1HH2 ARG A 232      21.119 -17.015  22.564  1.00  0.70           H  
ATOM   3446 2HH2 ARG A 232      21.675 -16.953  20.904  1.00  0.70           H  
ATOM   3447  N   ALA A 233      19.969  -7.888  23.835  1.00  0.71           N  
ATOM   3448  CA  ALA A 233      19.588  -6.500  23.583  1.00  0.71           C  
ATOM   3449  C   ALA A 233      20.836  -5.615  23.591  1.00  0.71           C  
ATOM   3450  O   ALA A 233      20.935  -4.637  22.835  1.00  0.71           O  
ATOM   3451  CB  ALA A 233      18.598  -6.026  24.615  1.00  0.71           C  
ATOM   3452  H   ALA A 233      19.579  -8.362  24.647  1.00  0.71           H  
ATOM   3453  HA  ALA A 233      19.133  -6.444  22.596  1.00  0.71           H  
ATOM   3454 1HB  ALA A 233      18.325  -5.000  24.389  1.00  0.71           H  
ATOM   3455 2HB  ALA A 233      17.710  -6.656  24.595  1.00  0.71           H  
ATOM   3456 3HB  ALA A 233      19.049  -6.075  25.597  1.00  0.71           H  
ATOM   3457  N   ALA A 234      21.792  -5.986  24.445  1.00  0.71           N  
ATOM   3458  CA  ALA A 234      23.082  -5.329  24.562  1.00  0.71           C  
ATOM   3459  C   ALA A 234      22.961  -3.830  24.797  1.00  0.71           C  
ATOM   3460  O   ALA A 234      22.445  -3.395  25.824  1.00  0.71           O  
ATOM   3461  CB  ALA A 234      23.907  -5.619  23.315  1.00  0.71           C  
ATOM   3462  H   ALA A 234      21.600  -6.773  25.067  1.00  0.71           H  
ATOM   3463  HA  ALA A 234      23.592  -5.761  25.423  1.00  0.71           H  
ATOM   3464 1HB  ALA A 234      24.897  -5.179  23.418  1.00  0.71           H  
ATOM   3465 2HB  ALA A 234      24.001  -6.704  23.206  1.00  0.71           H  
ATOM   3466 3HB  ALA A 234      23.415  -5.217  22.432  1.00  0.71           H  
ATOM   3467  N   GLY A 235      23.476  -3.029  23.860  1.00  0.69           N  
ATOM   3468  CA  GLY A 235      23.484  -1.574  24.000  1.00  0.69           C  
ATOM   3469  C   GLY A 235      22.169  -0.883  23.630  1.00  0.69           C  
ATOM   3470  O   GLY A 235      22.079   0.345  23.685  1.00  0.69           O  
ATOM   3471  H   GLY A 235      23.873  -3.429  23.027  1.00  0.69           H  
ATOM   3472 1HA  GLY A 235      23.736  -1.324  25.030  1.00  0.69           H  
ATOM   3473 2HA  GLY A 235      24.284  -1.168  23.382  1.00  0.69           H  
ATOM   3474  N   ARG A 236      21.159  -1.645  23.226  1.00  0.67           N  
ATOM   3475  CA  ARG A 236      19.884  -1.047  22.856  1.00  0.67           C  
ATOM   3476  C   ARG A 236      19.101  -0.679  24.105  1.00  0.67           C  
ATOM   3477  O   ARG A 236      19.268  -1.275  25.165  1.00  0.67           O  
ATOM   3478  CB  ARG A 236      19.078  -1.992  21.991  1.00  0.67           C  
ATOM   3479  CG  ARG A 236      19.707  -2.281  20.635  1.00  0.67           C  
ATOM   3480  CD  ARG A 236      18.926  -3.267  19.909  1.00  0.67           C  
ATOM   3481  NE  ARG A 236      19.411  -3.512  18.543  1.00  0.67           N  
ATOM   3482  CZ  ARG A 236      20.409  -4.324  18.201  1.00  0.67           C  
ATOM   3483  NH1 ARG A 236      21.123  -4.976  19.107  1.00  0.67           N  
ATOM   3484  NH2 ARG A 236      20.651  -4.450  16.921  1.00  0.67           N  
ATOM   3485  H   ARG A 236      21.262  -2.660  23.180  1.00  0.67           H  
ATOM   3486  HA  ARG A 236      20.075  -0.139  22.284  1.00  0.67           H  
ATOM   3487 1HB  ARG A 236      18.941  -2.938  22.514  1.00  0.67           H  
ATOM   3488 2HB  ARG A 236      18.085  -1.566  21.815  1.00  0.67           H  
ATOM   3489 1HG  ARG A 236      19.746  -1.362  20.043  1.00  0.67           H  
ATOM   3490 2HG  ARG A 236      20.714  -2.674  20.780  1.00  0.67           H  
ATOM   3491 1HD  ARG A 236      18.932  -4.217  20.449  1.00  0.67           H  
ATOM   3492 2HD  ARG A 236      17.913  -2.891  19.850  1.00  0.67           H  
ATOM   3493  HE  ARG A 236      18.917  -3.074  17.748  1.00  0.67           H  
ATOM   3494 1HH1 ARG A 236      20.917  -4.867  20.099  1.00  0.67           H  
ATOM   3495 2HH1 ARG A 236      21.869  -5.588  18.813  1.00  0.67           H  
ATOM   3496 1HH2 ARG A 236      20.038  -3.941  16.265  1.00  0.67           H  
ATOM   3497 2HH2 ARG A 236      21.389  -5.056  16.589  1.00  0.67           H  
ATOM   3498  N   LYS A 237      18.242   0.320  24.008  1.00  0.64           N  
ATOM   3499  CA  LYS A 237      17.407   0.656  25.154  1.00  0.64           C  
ATOM   3500  C   LYS A 237      16.512  -0.523  25.529  1.00  0.64           C  
ATOM   3501  O   LYS A 237      15.894  -1.126  24.648  1.00  0.64           O  
ATOM   3502  CB  LYS A 237      16.578   1.904  24.854  1.00  0.64           C  
ATOM   3503  CG  LYS A 237      15.695   2.398  25.995  1.00  0.64           C  
ATOM   3504  CD  LYS A 237      15.010   3.706  25.607  1.00  0.64           C  
ATOM   3505  CE  LYS A 237      14.080   4.202  26.691  1.00  0.64           C  
ATOM   3506  NZ  LYS A 237      13.459   5.515  26.334  1.00  0.64           N  
ATOM   3507  H   LYS A 237      18.131   0.820  23.131  1.00  0.64           H  
ATOM   3508  HA  LYS A 237      18.055   0.866  26.006  1.00  0.64           H  
ATOM   3509 1HB  LYS A 237      17.243   2.720  24.573  1.00  0.64           H  
ATOM   3510 2HB  LYS A 237      15.929   1.708  23.994  1.00  0.64           H  
ATOM   3511 1HG  LYS A 237      14.931   1.648  26.219  1.00  0.64           H  
ATOM   3512 2HG  LYS A 237      16.296   2.554  26.888  1.00  0.64           H  
ATOM   3513 1HD  LYS A 237      15.765   4.467  25.411  1.00  0.64           H  
ATOM   3514 2HD  LYS A 237      14.434   3.548  24.694  1.00  0.64           H  
ATOM   3515 1HE  LYS A 237      13.295   3.471  26.832  1.00  0.64           H  
ATOM   3516 2HE  LYS A 237      14.636   4.313  27.622  1.00  0.64           H  
ATOM   3517 1HZ  LYS A 237      12.842   5.811  27.076  1.00  0.64           H  
ATOM   3518 2HZ  LYS A 237      14.185   6.207  26.204  1.00  0.64           H  
ATOM   3519 3HZ  LYS A 237      12.933   5.416  25.477  1.00  0.64           H  
ATOM   3520  N   VAL A 238      16.466  -0.865  26.818  1.00  0.61           N  
ATOM   3521  CA  VAL A 238      15.602  -1.952  27.263  1.00  0.61           C  
ATOM   3522  C   VAL A 238      14.647  -1.510  28.348  1.00  0.61           C  
ATOM   3523  O   VAL A 238      15.059  -0.969  29.375  1.00  0.61           O  
ATOM   3524  CB  VAL A 238      16.404  -3.151  27.829  1.00  0.61           C  
ATOM   3525  CG1 VAL A 238      15.438  -4.246  28.302  1.00  0.61           C  
ATOM   3526  CG2 VAL A 238      17.320  -3.714  26.775  1.00  0.61           C  
ATOM   3527  H   VAL A 238      17.023  -0.357  27.490  1.00  0.61           H  
ATOM   3528  HA  VAL A 238      15.015  -2.299  26.414  1.00  0.61           H  
ATOM   3529  HB  VAL A 238      16.986  -2.821  28.687  1.00  0.61           H  
ATOM   3530 1HG1 VAL A 238      16.011  -5.075  28.707  1.00  0.61           H  
ATOM   3531 2HG1 VAL A 238      14.784  -3.859  29.074  1.00  0.61           H  
ATOM   3532 3HG1 VAL A 238      14.835  -4.590  27.459  1.00  0.61           H  
ATOM   3533 1HG2 VAL A 238      17.874  -4.555  27.191  1.00  0.61           H  
ATOM   3534 2HG2 VAL A 238      16.734  -4.043  25.936  1.00  0.61           H  
ATOM   3535 3HG2 VAL A 238      18.019  -2.954  26.449  1.00  0.61           H  
ATOM   3536  N   LEU A 239      13.382  -1.766  28.110  1.00  0.59           N  
ATOM   3537  CA  LEU A 239      12.330  -1.521  29.058  1.00  0.59           C  
ATOM   3538  C   LEU A 239      11.906  -2.857  29.596  1.00  0.59           C  
ATOM   3539  O   LEU A 239      11.827  -3.834  28.844  1.00  0.59           O  
ATOM   3540  CB  LEU A 239      11.149  -0.848  28.393  1.00  0.59           C  
ATOM   3541  CG  LEU A 239      11.400   0.505  27.802  1.00  0.59           C  
ATOM   3542  CD1 LEU A 239      10.122   0.973  27.144  1.00  0.59           C  
ATOM   3543  CD2 LEU A 239      11.884   1.464  28.884  1.00  0.59           C  
ATOM   3544  H   LEU A 239      13.139  -2.191  27.223  1.00  0.59           H  
ATOM   3545  HA  LEU A 239      12.703  -0.908  29.880  1.00  0.59           H  
ATOM   3546 1HB  LEU A 239      10.850  -1.484  27.566  1.00  0.59           H  
ATOM   3547 2HB  LEU A 239      10.344  -0.821  29.074  1.00  0.59           H  
ATOM   3548  HG  LEU A 239      12.164   0.430  27.044  1.00  0.59           H  
ATOM   3549 1HD1 LEU A 239      10.288   1.948  26.690  1.00  0.59           H  
ATOM   3550 2HD1 LEU A 239       9.835   0.255  26.381  1.00  0.59           H  
ATOM   3551 3HD1 LEU A 239       9.328   1.049  27.871  1.00  0.59           H  
ATOM   3552 1HD2 LEU A 239      12.065   2.436  28.453  1.00  0.59           H  
ATOM   3553 2HD2 LEU A 239      11.150   1.563  29.664  1.00  0.59           H  
ATOM   3554 3HD2 LEU A 239      12.813   1.079  29.319  1.00  0.59           H  
ATOM   3555  N   THR A 240      11.606  -2.906  30.870  1.00  0.59           N  
ATOM   3556  CA  THR A 240      11.184  -4.161  31.436  1.00  0.59           C  
ATOM   3557  C   THR A 240       9.814  -4.078  32.080  1.00  0.59           C  
ATOM   3558  O   THR A 240       9.464  -3.047  32.670  1.00  0.59           O  
ATOM   3559  CB  THR A 240      12.227  -4.565  32.459  1.00  0.59           C  
ATOM   3560  OG1 THR A 240      12.284  -3.573  33.501  1.00  0.59           O  
ATOM   3561  CG2 THR A 240      13.590  -4.674  31.809  1.00  0.59           C  
ATOM   3562  H   THR A 240      11.749  -2.081  31.465  1.00  0.59           H  
ATOM   3563  HA  THR A 240      11.142  -4.915  30.652  1.00  0.59           H  
ATOM   3564  HB  THR A 240      11.960  -5.471  32.857  1.00  0.59           H  
ATOM   3565  HG1 THR A 240      12.491  -2.675  33.112  1.00  0.59           H  
ATOM   3566 1HG2 THR A 240      14.324  -4.974  32.551  1.00  0.59           H  
ATOM   3567 2HG2 THR A 240      13.544  -5.412  31.018  1.00  0.59           H  
ATOM   3568 3HG2 THR A 240      13.878  -3.711  31.394  1.00  0.59           H  
ATOM   3569  N   PHE A 241       9.092  -5.197  32.096  1.00  0.60           N  
ATOM   3570  CA  PHE A 241       7.793  -5.163  32.751  1.00  0.60           C  
ATOM   3571  C   PHE A 241       7.487  -6.429  33.528  1.00  0.60           C  
ATOM   3572  O   PHE A 241       8.077  -7.488  33.292  1.00  0.60           O  
ATOM   3573  CB  PHE A 241       6.675  -4.944  31.732  1.00  0.60           C  
ATOM   3574  CG  PHE A 241       6.425  -6.078  30.825  1.00  0.60           C  
ATOM   3575  CD1 PHE A 241       5.475  -7.027  31.167  1.00  0.60           C  
ATOM   3576  CD2 PHE A 241       7.117  -6.218  29.647  1.00  0.60           C  
ATOM   3577  CE1 PHE A 241       5.225  -8.085  30.348  1.00  0.60           C  
ATOM   3578  CE2 PHE A 241       6.868  -7.286  28.817  1.00  0.60           C  
ATOM   3579  CZ  PHE A 241       5.925  -8.214  29.173  1.00  0.60           C  
ATOM   3580  H   PHE A 241       9.429  -6.024  31.599  1.00  0.60           H  
ATOM   3581  HA  PHE A 241       7.788  -4.332  33.429  1.00  0.60           H  
ATOM   3582 1HB  PHE A 241       5.752  -4.722  32.265  1.00  0.60           H  
ATOM   3583 2HB  PHE A 241       6.910  -4.074  31.121  1.00  0.60           H  
ATOM   3584  HD1 PHE A 241       4.924  -6.915  32.103  1.00  0.60           H  
ATOM   3585  HD2 PHE A 241       7.868  -5.476  29.382  1.00  0.60           H  
ATOM   3586  HE1 PHE A 241       4.471  -8.823  30.624  1.00  0.60           H  
ATOM   3587  HE2 PHE A 241       7.418  -7.402  27.879  1.00  0.60           H  
ATOM   3588  HZ  PHE A 241       5.725  -9.056  28.515  1.00  0.60           H  
ATOM   3589  N   ALA A 242       6.548  -6.320  34.465  1.00  0.62           N  
ATOM   3590  CA  ALA A 242       6.163  -7.494  35.244  1.00  0.62           C  
ATOM   3591  C   ALA A 242       4.895  -7.315  36.050  1.00  0.62           C  
ATOM   3592  O   ALA A 242       4.412  -6.196  36.247  1.00  0.62           O  
ATOM   3593  CB  ALA A 242       7.261  -7.861  36.190  1.00  0.62           C  
ATOM   3594  H   ALA A 242       6.138  -5.399  34.637  1.00  0.62           H  
ATOM   3595  HA  ALA A 242       6.002  -8.318  34.547  1.00  0.62           H  
ATOM   3596 1HB  ALA A 242       6.983  -8.746  36.724  1.00  0.62           H  
ATOM   3597 2HB  ALA A 242       8.157  -8.047  35.659  1.00  0.62           H  
ATOM   3598 3HB  ALA A 242       7.421  -7.049  36.897  1.00  0.62           H  
ATOM   3599  N   VAL A 243       4.379  -8.430  36.561  1.00  0.64           N  
ATOM   3600  CA  VAL A 243       3.261  -8.351  37.485  1.00  0.64           C  
ATOM   3601  C   VAL A 243       3.738  -8.727  38.884  1.00  0.64           C  
ATOM   3602  O   VAL A 243       3.135  -8.315  39.875  1.00  0.64           O  
ATOM   3603  CB  VAL A 243       2.083  -9.244  37.036  1.00  0.64           C  
ATOM   3604  CG1 VAL A 243       1.525  -8.768  35.700  1.00  0.64           C  
ATOM   3605  CG2 VAL A 243       2.549 -10.675  36.895  1.00  0.64           C  
ATOM   3606  H   VAL A 243       4.814  -9.345  36.372  1.00  0.64           H  
ATOM   3607  HA  VAL A 243       2.899  -7.325  37.516  1.00  0.64           H  
ATOM   3608  HB  VAL A 243       1.285  -9.182  37.776  1.00  0.64           H  
ATOM   3609 1HG1 VAL A 243       0.687  -9.403  35.405  1.00  0.64           H  
ATOM   3610 2HG1 VAL A 243       1.179  -7.750  35.803  1.00  0.64           H  
ATOM   3611 3HG1 VAL A 243       2.303  -8.822  34.945  1.00  0.64           H  
ATOM   3612 1HG2 VAL A 243       1.714 -11.300  36.582  1.00  0.64           H  
ATOM   3613 2HG2 VAL A 243       3.344 -10.728  36.148  1.00  0.64           H  
ATOM   3614 3HG2 VAL A 243       2.930 -11.039  37.847  1.00  0.64           H  
ATOM   3615  N   SER A 244       4.858  -9.462  38.973  1.00  0.65           N  
ATOM   3616  CA  SER A 244       5.385  -9.828  40.282  1.00  0.65           C  
ATOM   3617  C   SER A 244       6.799  -9.284  40.590  1.00  0.65           C  
ATOM   3618  O   SER A 244       7.198  -9.224  41.755  1.00  0.65           O  
ATOM   3619  CB  SER A 244       5.348 -11.335  40.420  1.00  0.65           C  
ATOM   3620  OG  SER A 244       6.164 -11.964  39.476  1.00  0.65           O  
ATOM   3621  H   SER A 244       5.313  -9.829  38.131  1.00  0.65           H  
ATOM   3622  HA  SER A 244       4.715  -9.420  41.037  1.00  0.65           H  
ATOM   3623 1HB  SER A 244       5.662 -11.618  41.422  1.00  0.65           H  
ATOM   3624 2HB  SER A 244       4.322 -11.674  40.291  1.00  0.65           H  
ATOM   3625  HG  SER A 244       6.004 -11.511  38.604  1.00  0.65           H  
ATOM   3626  N   ASN A 245       7.553  -8.873  39.568  1.00  0.66           N  
ATOM   3627  CA  ASN A 245       8.932  -8.413  39.776  1.00  0.66           C  
ATOM   3628  C   ASN A 245       9.029  -6.893  39.932  1.00  0.66           C  
ATOM   3629  O   ASN A 245       8.913  -6.133  38.968  1.00  0.66           O  
ATOM   3630  CB  ASN A 245       9.851  -8.908  38.680  1.00  0.66           C  
ATOM   3631  CG  ASN A 245      11.307  -8.596  38.909  1.00  0.66           C  
ATOM   3632  OD1 ASN A 245      11.697  -7.633  39.580  1.00  0.66           O  
ATOM   3633  ND2 ASN A 245      12.152  -9.432  38.355  1.00  0.66           N  
ATOM   3634  H   ASN A 245       7.185  -8.939  38.631  1.00  0.66           H  
ATOM   3635  HA  ASN A 245       9.290  -8.847  40.710  1.00  0.66           H  
ATOM   3636 1HB  ASN A 245       9.737  -9.988  38.570  1.00  0.66           H  
ATOM   3637 2HB  ASN A 245       9.559  -8.464  37.738  1.00  0.66           H  
ATOM   3638 1HD2 ASN A 245      13.137  -9.297  38.466  1.00  0.66           H  
ATOM   3639 2HD2 ASN A 245      11.810 -10.216  37.822  1.00  0.66           H  
ATOM   3640  N   ALA A 246       9.280  -6.463  41.164  1.00  0.65           N  
ATOM   3641  CA  ALA A 246       9.336  -5.056  41.578  1.00  0.65           C  
ATOM   3642  C   ALA A 246      10.414  -4.231  40.863  1.00  0.65           C  
ATOM   3643  O   ALA A 246      10.385  -3.005  40.917  1.00  0.65           O  
ATOM   3644  CB  ALA A 246       9.573  -4.972  43.074  1.00  0.65           C  
ATOM   3645  H   ALA A 246       9.391  -7.169  41.880  1.00  0.65           H  
ATOM   3646  HA  ALA A 246       8.369  -4.609  41.345  1.00  0.65           H  
ATOM   3647 1HB  ALA A 246       9.566  -3.927  43.384  1.00  0.65           H  
ATOM   3648 2HB  ALA A 246       8.785  -5.513  43.598  1.00  0.65           H  
ATOM   3649 3HB  ALA A 246      10.539  -5.415  43.311  1.00  0.65           H  
ATOM   3650  N   ALA A 247      11.398  -4.890  40.244  1.00  0.63           N  
ATOM   3651  CA  ALA A 247      12.492  -4.193  39.563  1.00  0.63           C  
ATOM   3652  C   ALA A 247      12.083  -3.683  38.179  1.00  0.63           C  
ATOM   3653  O   ALA A 247      12.869  -3.026  37.498  1.00  0.63           O  
ATOM   3654  CB  ALA A 247      13.691  -5.108  39.416  1.00  0.63           C  
ATOM   3655  H   ALA A 247      11.376  -5.906  40.204  1.00  0.63           H  
ATOM   3656  HA  ALA A 247      12.769  -3.333  40.172  1.00  0.63           H  
ATOM   3657 1HB  ALA A 247      14.504  -4.563  38.939  1.00  0.63           H  
ATOM   3658 2HB  ALA A 247      14.009  -5.453  40.398  1.00  0.63           H  
ATOM   3659 3HB  ALA A 247      13.422  -5.960  38.800  1.00  0.63           H  
ATOM   3660  N   ALA A 248      10.864  -4.003  37.764  1.00  0.61           N  
ATOM   3661  CA  ALA A 248      10.311  -3.606  36.477  1.00  0.61           C  
ATOM   3662  C   ALA A 248      10.190  -2.103  36.315  1.00  0.61           C  
ATOM   3663  O   ALA A 248      10.015  -1.367  37.290  1.00  0.61           O  
ATOM   3664  CB  ALA A 248       8.953  -4.208  36.315  1.00  0.61           C  
ATOM   3665  H   ALA A 248      10.269  -4.574  38.368  1.00  0.61           H  
ATOM   3666  HA  ALA A 248      10.970  -3.963  35.693  1.00  0.61           H  
ATOM   3667 1HB  ALA A 248       8.569  -3.921  35.371  1.00  0.61           H  
ATOM   3668 2HB  ALA A 248       8.994  -5.280  36.384  1.00  0.61           H  
ATOM   3669 3HB  ALA A 248       8.309  -3.829  37.098  1.00  0.61           H  
ATOM   3670  N   ASP A 249      10.233  -1.645  35.060  1.00  0.60           N  
ATOM   3671  CA  ASP A 249      10.028  -0.238  34.756  1.00  0.60           C  
ATOM   3672  C   ASP A 249       8.524  -0.012  34.698  1.00  0.60           C  
ATOM   3673  O   ASP A 249       8.019   1.026  35.124  1.00  0.60           O  
ATOM   3674  CB  ASP A 249      10.635   0.114  33.390  1.00  0.60           C  
ATOM   3675  CG  ASP A 249      12.134  -0.019  33.316  1.00  0.60           C  
ATOM   3676  OD1 ASP A 249      12.829   0.742  33.951  1.00  0.60           O  
ATOM   3677  OD2 ASP A 249      12.583  -0.925  32.610  1.00  0.60           O  
ATOM   3678  H   ASP A 249      10.365  -2.291  34.287  1.00  0.60           H  
ATOM   3679  HA  ASP A 249      10.462   0.378  35.543  1.00  0.60           H  
ATOM   3680 1HB  ASP A 249      10.220  -0.551  32.650  1.00  0.60           H  
ATOM   3681 2HB  ASP A 249      10.349   1.128  33.114  1.00  0.60           H  
ATOM   3682  N   PHE A 250       7.808  -1.029  34.212  1.00  0.59           N  
ATOM   3683  CA  PHE A 250       6.359  -0.948  34.111  1.00  0.59           C  
ATOM   3684  C   PHE A 250       5.759  -2.110  34.869  1.00  0.59           C  
ATOM   3685  O   PHE A 250       6.183  -3.257  34.701  1.00  0.59           O  
ATOM   3686  CB  PHE A 250       5.914  -1.038  32.661  1.00  0.59           C  
ATOM   3687  CG  PHE A 250       6.525   0.010  31.841  1.00  0.59           C  
ATOM   3688  CD1 PHE A 250       7.765  -0.214  31.332  1.00  0.59           C  
ATOM   3689  CD2 PHE A 250       5.925   1.204  31.580  1.00  0.59           C  
ATOM   3690  CE1 PHE A 250       8.398   0.724  30.605  1.00  0.59           C  
ATOM   3691  CE2 PHE A 250       6.594   2.152  30.822  1.00  0.59           C  
ATOM   3692  CZ  PHE A 250       7.823   1.904  30.345  1.00  0.59           C  
ATOM   3693  H   PHE A 250       8.298  -1.848  33.858  1.00  0.59           H  
ATOM   3694  HA  PHE A 250       6.022  -0.017  34.548  1.00  0.59           H  
ATOM   3695 1HB  PHE A 250       6.193  -2.000  32.252  1.00  0.59           H  
ATOM   3696 2HB  PHE A 250       4.829  -0.946  32.598  1.00  0.59           H  
ATOM   3697  HD1 PHE A 250       8.253  -1.167  31.536  1.00  0.59           H  
ATOM   3698  HD2 PHE A 250       4.929   1.404  31.976  1.00  0.59           H  
ATOM   3699  HE1 PHE A 250       9.362   0.532  30.247  1.00  0.59           H  
ATOM   3700  HE2 PHE A 250       6.142   3.107  30.612  1.00  0.59           H  
ATOM   3701  HZ  PHE A 250       8.349   2.656  29.757  1.00  0.59           H  
ATOM   3702  N   HIS A 251       4.768  -1.841  35.680  1.00  0.59           N  
ATOM   3703  CA  HIS A 251       4.188  -2.961  36.393  1.00  0.59           C  
ATOM   3704  C   HIS A 251       2.757  -2.760  36.776  1.00  0.59           C  
ATOM   3705  O   HIS A 251       2.222  -1.648  36.751  1.00  0.59           O  
ATOM   3706  CB  HIS A 251       5.038  -3.342  37.626  1.00  0.59           C  
ATOM   3707  CG  HIS A 251       5.161  -2.330  38.704  1.00  0.59           C  
ATOM   3708  ND1 HIS A 251       4.271  -2.251  39.755  1.00  0.59           N  
ATOM   3709  CD2 HIS A 251       6.087  -1.363  38.916  1.00  0.59           C  
ATOM   3710  CE1 HIS A 251       4.641  -1.278  40.570  1.00  0.59           C  
ATOM   3711  NE2 HIS A 251       5.738  -0.721  40.084  1.00  0.59           N  
ATOM   3712  H   HIS A 251       4.448  -0.877  35.788  1.00  0.59           H  
ATOM   3713  HA  HIS A 251       4.200  -3.824  35.738  1.00  0.59           H  
ATOM   3714 1HB  HIS A 251       4.613  -4.243  38.076  1.00  0.59           H  
ATOM   3715 2HB  HIS A 251       6.032  -3.606  37.301  1.00  0.59           H  
ATOM   3716  HD1 HIS A 251       3.477  -2.855  39.919  1.00  0.59           H  
ATOM   3717  HD2 HIS A 251       6.979  -1.054  38.359  1.00  0.59           H  
ATOM   3718  HE1 HIS A 251       4.058  -1.056  41.465  1.00  0.59           H  
ATOM   3719  N   ALA A 252       2.121  -3.865  37.099  1.00  0.60           N  
ATOM   3720  CA  ALA A 252       0.759  -3.796  37.583  1.00  0.60           C  
ATOM   3721  C   ALA A 252       0.735  -3.903  39.094  1.00  0.60           C  
ATOM   3722  O   ALA A 252       1.520  -4.648  39.681  1.00  0.60           O  
ATOM   3723  CB  ALA A 252      -0.079  -4.884  36.975  1.00  0.60           C  
ATOM   3724  H   ALA A 252       2.629  -4.752  37.028  1.00  0.60           H  
ATOM   3725  HA  ALA A 252       0.342  -2.835  37.302  1.00  0.60           H  
ATOM   3726 1HB  ALA A 252      -1.094  -4.807  37.348  1.00  0.60           H  
ATOM   3727 2HB  ALA A 252      -0.089  -4.796  35.899  1.00  0.60           H  
ATOM   3728 3HB  ALA A 252       0.337  -5.843  37.255  1.00  0.60           H  
ATOM   3729  N   GLY A 253      -0.195  -3.197  39.716  1.00  0.62           N  
ATOM   3730  CA  GLY A 253      -0.401  -3.304  41.152  1.00  0.62           C  
ATOM   3731  C   GLY A 253      -1.882  -3.402  41.460  1.00  0.62           C  
ATOM   3732  O   GLY A 253      -2.718  -3.061  40.620  1.00  0.62           O  
ATOM   3733  H   GLY A 253      -0.750  -2.541  39.169  1.00  0.62           H  
ATOM   3734 1HA  GLY A 253       0.119  -4.181  41.538  1.00  0.62           H  
ATOM   3735 2HA  GLY A 253       0.020  -2.428  41.646  1.00  0.62           H  
ATOM   3736  N   ASP A 254      -2.216  -3.853  42.671  1.00  0.67           N  
ATOM   3737  CA  ASP A 254      -3.614  -3.941  43.096  1.00  0.67           C  
ATOM   3738  C   ASP A 254      -4.483  -4.697  42.089  1.00  0.67           C  
ATOM   3739  O   ASP A 254      -5.570  -4.235  41.748  1.00  0.67           O  
ATOM   3740  CB  ASP A 254      -4.200  -2.539  43.307  1.00  0.67           C  
ATOM   3741  CG  ASP A 254      -3.488  -1.745  44.397  1.00  0.67           C  
ATOM   3742  OD1 ASP A 254      -3.100  -2.325  45.381  1.00  0.67           O  
ATOM   3743  OD2 ASP A 254      -3.329  -0.559  44.221  1.00  0.67           O  
ATOM   3744  H   ASP A 254      -1.485  -4.127  43.313  1.00  0.67           H  
ATOM   3745  HA  ASP A 254      -3.651  -4.480  44.044  1.00  0.67           H  
ATOM   3746 1HB  ASP A 254      -4.162  -1.972  42.376  1.00  0.67           H  
ATOM   3747 2HB  ASP A 254      -5.251  -2.630  43.581  1.00  0.67           H  
ATOM   3748  N   ILE A 255      -4.019  -5.851  41.606  1.00  0.73           N  
ATOM   3749  CA  ILE A 255      -4.804  -6.567  40.607  1.00  0.73           C  
ATOM   3750  C   ILE A 255      -6.003  -7.255  41.247  1.00  0.73           C  
ATOM   3751  O   ILE A 255      -5.848  -8.022  42.202  1.00  0.73           O  
ATOM   3752  CB  ILE A 255      -3.971  -7.656  39.879  1.00  0.73           C  
ATOM   3753  CG1 ILE A 255      -2.773  -7.038  39.114  1.00  0.73           C  
ATOM   3754  CG2 ILE A 255      -4.880  -8.387  38.861  1.00  0.73           C  
ATOM   3755  CD1 ILE A 255      -1.782  -8.082  38.604  1.00  0.73           C  
ATOM   3756  H   ILE A 255      -3.131  -6.211  41.916  1.00  0.73           H  
ATOM   3757  HA  ILE A 255      -5.163  -5.851  39.875  1.00  0.73           H  
ATOM   3758  HB  ILE A 255      -3.580  -8.369  40.602  1.00  0.73           H  
ATOM   3759 1HG1 ILE A 255      -3.140  -6.496  38.265  1.00  0.73           H  
ATOM   3760 2HG1 ILE A 255      -2.246  -6.342  39.772  1.00  0.73           H  
ATOM   3761 1HG2 ILE A 255      -4.307  -9.153  38.344  1.00  0.73           H  
ATOM   3762 2HG2 ILE A 255      -5.717  -8.856  39.373  1.00  0.73           H  
ATOM   3763 3HG2 ILE A 255      -5.262  -7.665  38.135  1.00  0.73           H  
ATOM   3764 1HD1 ILE A 255      -0.971  -7.596  38.079  1.00  0.73           H  
ATOM   3765 2HD1 ILE A 255      -1.376  -8.640  39.448  1.00  0.73           H  
ATOM   3766 3HD1 ILE A 255      -2.290  -8.770  37.926  1.00  0.73           H  
ATOM   3767  N   THR A 256      -7.192  -6.981  40.713  1.00  0.81           N  
ATOM   3768  CA  THR A 256      -8.424  -7.594  41.207  1.00  0.81           C  
ATOM   3769  C   THR A 256      -9.174  -8.188  40.028  1.00  0.81           C  
ATOM   3770  O   THR A 256      -8.984  -7.743  38.901  1.00  0.81           O  
ATOM   3771  CB  THR A 256      -9.331  -6.571  41.930  1.00  0.81           C  
ATOM   3772  OG1 THR A 256      -9.777  -5.573  41.000  1.00  0.81           O  
ATOM   3773  CG2 THR A 256      -8.568  -5.887  43.064  1.00  0.81           C  
ATOM   3774  H   THR A 256      -7.218  -6.319  39.935  1.00  0.81           H  
ATOM   3775  HA  THR A 256      -8.173  -8.398  41.898  1.00  0.81           H  
ATOM   3776  HB  THR A 256     -10.198  -7.089  42.338  1.00  0.81           H  
ATOM   3777  HG1 THR A 256      -9.022  -5.038  40.704  1.00  0.81           H  
ATOM   3778 1HG2 THR A 256      -9.222  -5.176  43.565  1.00  0.81           H  
ATOM   3779 2HG2 THR A 256      -8.229  -6.638  43.779  1.00  0.81           H  
ATOM   3780 3HG2 THR A 256      -7.708  -5.359  42.662  1.00  0.81           H  
ATOM   3781  N   VAL A 257     -10.041  -9.172  40.271  1.00  0.89           N  
ATOM   3782  CA  VAL A 257     -10.804  -9.786  39.178  1.00  0.89           C  
ATOM   3783  C   VAL A 257     -12.314  -9.729  39.420  1.00  0.89           C  
ATOM   3784  O   VAL A 257     -12.780 -10.037  40.521  1.00  0.89           O  
ATOM   3785  CB  VAL A 257     -10.321 -11.236  38.965  1.00  0.89           C  
ATOM   3786  CG1 VAL A 257     -11.102 -11.879  37.898  1.00  0.89           C  
ATOM   3787  CG2 VAL A 257      -8.829 -11.232  38.565  1.00  0.89           C  
ATOM   3788  H   VAL A 257     -10.169  -9.503  41.217  1.00  0.89           H  
ATOM   3789  HA  VAL A 257     -10.607  -9.234  38.265  1.00  0.89           H  
ATOM   3790  HB  VAL A 257     -10.465 -11.808  39.880  1.00  0.89           H  
ATOM   3791 1HG1 VAL A 257     -10.754 -12.901  37.751  1.00  0.89           H  
ATOM   3792 2HG1 VAL A 257     -12.152 -11.892  38.168  1.00  0.89           H  
ATOM   3793 3HG1 VAL A 257     -10.962 -11.307  36.993  1.00  0.89           H  
ATOM   3794 1HG2 VAL A 257      -8.491 -12.255  38.409  1.00  0.89           H  
ATOM   3795 2HG2 VAL A 257      -8.708 -10.671  37.645  1.00  0.89           H  
ATOM   3796 3HG2 VAL A 257      -8.227 -10.777  39.346  1.00  0.89           H  
ATOM   3797  N   ASP A 258     -13.072  -9.293  38.402  1.00  0.97           N  
ATOM   3798  CA  ASP A 258     -14.529  -9.183  38.532  1.00  0.97           C  
ATOM   3799  C   ASP A 258     -15.251 -10.502  38.226  1.00  0.97           C  
ATOM   3800  O   ASP A 258     -14.627 -11.523  37.941  1.00  0.97           O  
ATOM   3801  CB  ASP A 258     -15.097  -8.080  37.615  1.00  0.97           C  
ATOM   3802  CG  ASP A 258     -15.038  -8.414  36.120  1.00  0.97           C  
ATOM   3803  OD1 ASP A 258     -14.815  -9.581  35.808  1.00  0.97           O  
ATOM   3804  OD2 ASP A 258     -15.283  -7.531  35.309  1.00  0.97           O  
ATOM   3805  H   ASP A 258     -12.621  -9.044  37.521  1.00  0.97           H  
ATOM   3806  HA  ASP A 258     -14.756  -8.909  39.563  1.00  0.97           H  
ATOM   3807 1HB  ASP A 258     -16.124  -7.858  37.891  1.00  0.97           H  
ATOM   3808 2HB  ASP A 258     -14.523  -7.165  37.773  1.00  0.97           H  
ATOM   3809  N   ALA A 259     -16.587 -10.449  38.212  1.00  1.01           N  
ATOM   3810  CA  ALA A 259     -17.466 -11.600  37.967  1.00  1.01           C  
ATOM   3811  C   ALA A 259     -17.274 -12.256  36.592  1.00  1.01           C  
ATOM   3812  O   ALA A 259     -17.705 -13.392  36.377  1.00  1.01           O  
ATOM   3813  CB  ALA A 259     -18.915 -11.165  38.099  1.00  1.01           C  
ATOM   3814  H   ALA A 259     -17.026  -9.569  38.427  1.00  1.01           H  
ATOM   3815  HA  ALA A 259     -17.245 -12.349  38.727  1.00  1.01           H  
ATOM   3816 1HB  ALA A 259     -19.566 -12.028  37.963  1.00  1.01           H  
ATOM   3817 2HB  ALA A 259     -19.081 -10.738  39.088  1.00  1.01           H  
ATOM   3818 3HB  ALA A 259     -19.137 -10.418  37.338  1.00  1.01           H  
ATOM   3819  N   ARG A 260     -16.726 -11.515  35.630  1.00  1.01           N  
ATOM   3820  CA  ARG A 260     -16.531 -12.018  34.285  1.00  1.01           C  
ATOM   3821  C   ARG A 260     -15.207 -12.748  34.164  1.00  1.01           C  
ATOM   3822  O   ARG A 260     -14.940 -13.381  33.148  1.00  1.01           O  
ATOM   3823  CB  ARG A 260     -16.519 -10.891  33.270  1.00  1.01           C  
ATOM   3824  CG  ARG A 260     -17.782 -10.083  33.110  1.00  1.01           C  
ATOM   3825  CD  ARG A 260     -17.545  -8.955  32.138  1.00  1.01           C  
ATOM   3826  NE  ARG A 260     -16.563  -7.993  32.650  1.00  1.01           N  
ATOM   3827  CZ  ARG A 260     -15.985  -7.001  31.952  1.00  1.01           C  
ATOM   3828  NH1 ARG A 260     -16.267  -6.788  30.677  1.00  1.01           N  
ATOM   3829  NH2 ARG A 260     -15.125  -6.258  32.600  1.00  1.01           N  
ATOM   3830  H   ARG A 260     -16.335 -10.597  35.843  1.00  1.01           H  
ATOM   3831  HA  ARG A 260     -17.328 -12.706  34.051  1.00  1.01           H  
ATOM   3832 1HB  ARG A 260     -15.741 -10.186  33.554  1.00  1.01           H  
ATOM   3833 2HB  ARG A 260     -16.252 -11.289  32.293  1.00  1.01           H  
ATOM   3834 1HG  ARG A 260     -18.585 -10.716  32.738  1.00  1.01           H  
ATOM   3835 2HG  ARG A 260     -18.061  -9.656  34.076  1.00  1.01           H  
ATOM   3836 1HD  ARG A 260     -17.163  -9.360  31.202  1.00  1.01           H  
ATOM   3837 2HD  ARG A 260     -18.477  -8.425  31.954  1.00  1.01           H  
ATOM   3838  HE  ARG A 260     -16.252  -8.070  33.636  1.00  1.01           H  
ATOM   3839 1HH1 ARG A 260     -16.931  -7.379  30.201  1.00  1.01           H  
ATOM   3840 2HH1 ARG A 260     -15.801  -6.027  30.168  1.00  1.01           H  
ATOM   3841 1HH2 ARG A 260     -14.961  -6.496  33.594  1.00  1.01           H  
ATOM   3842 2HH2 ARG A 260     -14.644  -5.489  32.157  1.00  1.01           H  
ATOM   3843  N   GLY A 261     -14.361 -12.628  35.190  1.00  0.96           N  
ATOM   3844  CA  GLY A 261     -13.005 -13.149  35.155  1.00  0.96           C  
ATOM   3845  C   GLY A 261     -12.059 -12.087  34.612  1.00  0.96           C  
ATOM   3846  O   GLY A 261     -10.882 -12.364  34.335  1.00  0.96           O  
ATOM   3847  H   GLY A 261     -14.648 -12.129  36.035  1.00  0.96           H  
ATOM   3848 1HA  GLY A 261     -12.707 -13.458  36.155  1.00  0.96           H  
ATOM   3849 2HA  GLY A 261     -12.959 -14.022  34.516  1.00  0.96           H  
ATOM   3850  N   CYS A 262     -12.582 -10.869  34.429  1.00  0.87           N  
ATOM   3851  CA  CYS A 262     -11.795  -9.793  33.869  1.00  0.87           C  
ATOM   3852  C   CYS A 262     -11.031  -9.015  34.937  1.00  0.87           C  
ATOM   3853  O   CYS A 262     -11.613  -8.578  35.935  1.00  0.87           O  
ATOM   3854  CB  CYS A 262     -12.689  -8.861  33.075  1.00  0.87           C  
ATOM   3855  SG  CYS A 262     -13.436  -9.661  31.643  1.00  0.87           S  
ATOM   3856  H   CYS A 262     -13.543 -10.656  34.721  1.00  0.87           H  
ATOM   3857  HA  CYS A 262     -11.124 -10.245  33.167  1.00  0.87           H  
ATOM   3858 1HB  CYS A 262     -13.483  -8.486  33.709  1.00  0.87           H  
ATOM   3859 2HB  CYS A 262     -12.112  -8.022  32.727  1.00  0.87           H  
ATOM   3860  HG  CYS A 262     -12.258  -9.889  31.019  1.00  0.87           H  
ATOM   3861  N   PRO A 263      -9.708  -8.881  34.813  1.00  0.79           N  
ATOM   3862  CA  PRO A 263      -8.883  -8.180  35.741  1.00  0.79           C  
ATOM   3863  C   PRO A 263      -8.977  -6.682  35.581  1.00  0.79           C  
ATOM   3864  O   PRO A 263      -9.146  -6.173  34.463  1.00  0.79           O  
ATOM   3865  CB  PRO A 263      -7.499  -8.657  35.380  1.00  0.79           C  
ATOM   3866  CG  PRO A 263      -7.584  -8.907  33.908  1.00  0.79           C  
ATOM   3867  CD  PRO A 263      -8.976  -9.422  33.673  1.00  0.79           C  
ATOM   3868  HA  PRO A 263      -9.146  -8.490  36.744  1.00  0.79           H  
ATOM   3869 1HB  PRO A 263      -6.777  -7.881  35.658  1.00  0.79           H  
ATOM   3870 2HB  PRO A 263      -7.241  -9.557  35.961  1.00  0.79           H  
ATOM   3871 1HG  PRO A 263      -7.414  -7.964  33.398  1.00  0.79           H  
ATOM   3872 2HG  PRO A 263      -6.803  -9.600  33.570  1.00  0.79           H  
ATOM   3873 1HD  PRO A 263      -9.339  -8.982  32.745  1.00  0.79           H  
ATOM   3874 2HD  PRO A 263      -8.981 -10.516  33.675  1.00  0.79           H  
ATOM   3875  N   SER A 264      -8.697  -6.013  36.677  1.00  0.71           N  
ATOM   3876  CA  SER A 264      -8.508  -4.583  36.716  1.00  0.71           C  
ATOM   3877  C   SER A 264      -7.233  -4.348  37.489  1.00  0.71           C  
ATOM   3878  O   SER A 264      -6.891  -5.128  38.382  1.00  0.71           O  
ATOM   3879  CB  SER A 264      -9.681  -3.913  37.394  1.00  0.71           C  
ATOM   3880  OG  SER A 264      -9.797  -4.321  38.729  1.00  0.71           O  
ATOM   3881  H   SER A 264      -8.632  -6.544  37.542  1.00  0.71           H  
ATOM   3882  HA  SER A 264      -8.388  -4.200  35.705  1.00  0.71           H  
ATOM   3883 1HB  SER A 264      -9.549  -2.848  37.348  1.00  0.71           H  
ATOM   3884 2HB  SER A 264     -10.585  -4.154  36.865  1.00  0.71           H  
ATOM   3885  HG  SER A 264     -10.036  -5.257  38.695  1.00  0.71           H  
ATOM   3886  N   PHE A 265      -6.516  -3.288  37.162  1.00  0.65           N  
ATOM   3887  CA  PHE A 265      -5.263  -3.054  37.859  1.00  0.65           C  
ATOM   3888  C   PHE A 265      -4.788  -1.620  37.804  1.00  0.65           C  
ATOM   3889  O   PHE A 265      -5.288  -0.813  37.022  1.00  0.65           O  
ATOM   3890  CB  PHE A 265      -4.200  -3.984  37.274  1.00  0.65           C  
ATOM   3891  CG  PHE A 265      -3.807  -3.765  35.806  1.00  0.65           C  
ATOM   3892  CD1 PHE A 265      -2.696  -3.003  35.485  1.00  0.65           C  
ATOM   3893  CD2 PHE A 265      -4.540  -4.324  34.755  1.00  0.65           C  
ATOM   3894  CE1 PHE A 265      -2.305  -2.812  34.182  1.00  0.65           C  
ATOM   3895  CE2 PHE A 265      -4.143  -4.123  33.440  1.00  0.65           C  
ATOM   3896  CZ  PHE A 265      -3.018  -3.367  33.159  1.00  0.65           C  
ATOM   3897  H   PHE A 265      -6.840  -2.671  36.419  1.00  0.65           H  
ATOM   3898  HA  PHE A 265      -5.404  -3.312  38.912  1.00  0.65           H  
ATOM   3899 1HB  PHE A 265      -3.297  -3.904  37.882  1.00  0.65           H  
ATOM   3900 2HB  PHE A 265      -4.549  -5.003  37.361  1.00  0.65           H  
ATOM   3901  HD1 PHE A 265      -2.116  -2.566  36.286  1.00  0.65           H  
ATOM   3902  HD2 PHE A 265      -5.424  -4.926  34.972  1.00  0.65           H  
ATOM   3903  HE1 PHE A 265      -1.425  -2.224  33.971  1.00  0.65           H  
ATOM   3904  HE2 PHE A 265      -4.708  -4.561  32.631  1.00  0.65           H  
ATOM   3905  HZ  PHE A 265      -2.702  -3.209  32.132  1.00  0.65           H  
ATOM   3906  N   THR A 266      -3.791  -1.303  38.615  1.00  0.62           N  
ATOM   3907  CA  THR A 266      -3.170  -0.002  38.492  1.00  0.62           C  
ATOM   3908  C   THR A 266      -1.892  -0.182  37.689  1.00  0.62           C  
ATOM   3909  O   THR A 266      -1.071  -1.049  37.989  1.00  0.62           O  
ATOM   3910  CB  THR A 266      -2.855   0.632  39.854  1.00  0.62           C  
ATOM   3911  OG1 THR A 266      -4.071   0.798  40.609  1.00  0.62           O  
ATOM   3912  CG2 THR A 266      -2.200   2.006  39.634  1.00  0.62           C  
ATOM   3913  H   THR A 266      -3.434  -1.974  39.296  1.00  0.62           H  
ATOM   3914  HA  THR A 266      -3.823   0.669  37.939  1.00  0.62           H  
ATOM   3915  HB  THR A 266      -2.177  -0.018  40.413  1.00  0.62           H  
ATOM   3916  HG1 THR A 266      -3.852   0.907  41.549  1.00  0.62           H  
ATOM   3917 1HG2 THR A 266      -1.976   2.459  40.598  1.00  0.62           H  
ATOM   3918 2HG2 THR A 266      -1.273   1.888  39.069  1.00  0.62           H  
ATOM   3919 3HG2 THR A 266      -2.879   2.650  39.076  1.00  0.62           H  
ATOM   3920  N   LEU A 267      -1.754   0.605  36.637  1.00  0.61           N  
ATOM   3921  CA  LEU A 267      -0.598   0.589  35.765  1.00  0.61           C  
ATOM   3922  C   LEU A 267       0.395   1.600  36.272  1.00  0.61           C  
ATOM   3923  O   LEU A 267       0.065   2.776  36.435  1.00  0.61           O  
ATOM   3924  CB  LEU A 267      -1.037   0.898  34.322  1.00  0.61           C  
ATOM   3925  CG  LEU A 267       0.024   1.053  33.233  1.00  0.61           C  
ATOM   3926  CD1 LEU A 267       0.776  -0.219  33.058  1.00  0.61           C  
ATOM   3927  CD2 LEU A 267      -0.697   1.407  31.909  1.00  0.61           C  
ATOM   3928  H   LEU A 267      -2.486   1.275  36.444  1.00  0.61           H  
ATOM   3929  HA  LEU A 267      -0.135  -0.399  35.797  1.00  0.61           H  
ATOM   3930 1HB  LEU A 267      -1.705   0.111  34.004  1.00  0.61           H  
ATOM   3931 2HB  LEU A 267      -1.614   1.827  34.343  1.00  0.61           H  
ATOM   3932  HG  LEU A 267       0.723   1.845  33.513  1.00  0.61           H  
ATOM   3933 1HD1 LEU A 267       1.523  -0.101  32.274  1.00  0.61           H  
ATOM   3934 2HD1 LEU A 267       1.273  -0.487  33.996  1.00  0.61           H  
ATOM   3935 3HD1 LEU A 267       0.074  -0.987  32.776  1.00  0.61           H  
ATOM   3936 1HD2 LEU A 267       0.036   1.536  31.121  1.00  0.61           H  
ATOM   3937 2HD2 LEU A 267      -1.380   0.602  31.642  1.00  0.61           H  
ATOM   3938 3HD2 LEU A 267      -1.262   2.323  32.026  1.00  0.61           H  
ATOM   3939  N   HIS A 268       1.597   1.127  36.567  1.00  0.61           N  
ATOM   3940  CA  HIS A 268       2.633   1.979  37.110  1.00  0.61           C  
ATOM   3941  C   HIS A 268       3.756   2.121  36.106  1.00  0.61           C  
ATOM   3942  O   HIS A 268       4.248   1.132  35.558  1.00  0.61           O  
ATOM   3943  CB  HIS A 268       3.198   1.374  38.393  1.00  0.61           C  
ATOM   3944  CG  HIS A 268       2.216   1.200  39.496  1.00  0.61           C  
ATOM   3945  ND1 HIS A 268       1.871   2.218  40.343  1.00  0.61           N  
ATOM   3946  CD2 HIS A 268       1.506   0.119  39.890  1.00  0.61           C  
ATOM   3947  CE1 HIS A 268       0.994   1.781  41.224  1.00  0.61           C  
ATOM   3948  NE2 HIS A 268       0.756   0.499  40.980  1.00  0.61           N  
ATOM   3949  H   HIS A 268       1.794   0.135  36.446  1.00  0.61           H  
ATOM   3950  HA  HIS A 268       2.239   2.973  37.330  1.00  0.61           H  
ATOM   3951 1HB  HIS A 268       3.617   0.398  38.165  1.00  0.61           H  
ATOM   3952 2HB  HIS A 268       4.010   2.001  38.758  1.00  0.61           H  
ATOM   3953  HD1 HIS A 268       2.207   3.188  40.287  1.00  0.61           H  
ATOM   3954  HD2 HIS A 268       1.458  -0.900  39.512  1.00  0.61           H  
ATOM   3955  HE1 HIS A 268       0.602   2.459  41.984  1.00  0.61           H  
ATOM   3956  N   THR A 269       4.162   3.359  35.888  1.00  0.62           N  
ATOM   3957  CA  THR A 269       5.228   3.745  34.972  1.00  0.62           C  
ATOM   3958  C   THR A 269       5.948   4.981  35.544  1.00  0.62           C  
ATOM   3959  O   THR A 269       5.376   5.667  36.381  1.00  0.62           O  
ATOM   3960  CB  THR A 269       4.602   4.034  33.590  1.00  0.62           C  
ATOM   3961  OG1 THR A 269       5.594   4.350  32.653  1.00  0.62           O  
ATOM   3962  CG2 THR A 269       3.649   5.116  33.688  1.00  0.62           C  
ATOM   3963  H   THR A 269       3.650   4.113  36.351  1.00  0.62           H  
ATOM   3964  HA  THR A 269       5.923   2.912  34.883  1.00  0.62           H  
ATOM   3965  HB  THR A 269       4.075   3.149  33.239  1.00  0.62           H  
ATOM   3966  HG1 THR A 269       6.159   3.580  32.539  1.00  0.62           H  
ATOM   3967 1HG2 THR A 269       3.220   5.304  32.729  1.00  0.62           H  
ATOM   3968 2HG2 THR A 269       2.876   4.821  34.375  1.00  0.62           H  
ATOM   3969 3HG2 THR A 269       4.123   5.990  34.039  1.00  0.62           H  
ATOM   3970  N   PRO A 270       7.190   5.325  35.143  1.00  0.63           N  
ATOM   3971  CA  PRO A 270       7.871   6.549  35.557  1.00  0.63           C  
ATOM   3972  C   PRO A 270       7.052   7.815  35.238  1.00  0.63           C  
ATOM   3973  O   PRO A 270       7.276   8.868  35.835  1.00  0.63           O  
ATOM   3974  CB  PRO A 270       9.178   6.484  34.757  1.00  0.63           C  
ATOM   3975  CG  PRO A 270       9.415   4.996  34.536  1.00  0.63           C  
ATOM   3976  CD  PRO A 270       8.044   4.413  34.333  1.00  0.63           C  
ATOM   3977  HA  PRO A 270       8.078   6.494  36.633  1.00  0.63           H  
ATOM   3978 1HB  PRO A 270       9.069   7.046  33.818  1.00  0.63           H  
ATOM   3979 2HB  PRO A 270       9.987   6.967  35.327  1.00  0.63           H  
ATOM   3980 1HG  PRO A 270      10.073   4.841  33.667  1.00  0.63           H  
ATOM   3981 2HG  PRO A 270       9.932   4.560  35.404  1.00  0.63           H  
ATOM   3982 1HD  PRO A 270       7.826   4.467  33.275  1.00  0.63           H  
ATOM   3983 2HD  PRO A 270       8.034   3.399  34.714  1.00  0.63           H  
ATOM   3984  N   GLN A 271       6.099   7.711  34.311  1.00  0.63           N  
ATOM   3985  CA  GLN A 271       5.237   8.821  33.923  1.00  0.63           C  
ATOM   3986  C   GLN A 271       4.017   8.994  34.871  1.00  0.63           C  
ATOM   3987  O   GLN A 271       3.232   9.927  34.693  1.00  0.63           O  
ATOM   3988  CB  GLN A 271       4.743   8.628  32.475  1.00  0.63           C  
ATOM   3989  CG  GLN A 271       5.849   8.660  31.417  1.00  0.63           C  
ATOM   3990  CD  GLN A 271       5.350   8.446  29.953  1.00  0.63           C  
ATOM   3991  OE1 GLN A 271       4.264   7.916  29.673  1.00  0.63           O  
ATOM   3992  NE2 GLN A 271       6.182   8.875  29.010  1.00  0.63           N  
ATOM   3993  H   GLN A 271       5.962   6.827  33.844  1.00  0.63           H  
ATOM   3994  HA  GLN A 271       5.825   9.738  33.969  1.00  0.63           H  
ATOM   3995 1HB  GLN A 271       4.223   7.680  32.386  1.00  0.63           H  
ATOM   3996 2HB  GLN A 271       4.025   9.411  32.233  1.00  0.63           H  
ATOM   3997 1HG  GLN A 271       6.348   9.628  31.468  1.00  0.63           H  
ATOM   3998 2HG  GLN A 271       6.560   7.865  31.649  1.00  0.63           H  
ATOM   3999 1HE2 GLN A 271       5.945   8.778  28.041  1.00  0.63           H  
ATOM   4000 2HE2 GLN A 271       7.052   9.300  29.267  1.00  0.63           H  
ATOM   4001  N   GLY A 272       3.845   8.098  35.865  1.00  0.64           N  
ATOM   4002  CA  GLY A 272       2.718   8.185  36.810  1.00  0.64           C  
ATOM   4003  C   GLY A 272       1.922   6.879  36.966  1.00  0.64           C  
ATOM   4004  O   GLY A 272       2.289   5.840  36.418  1.00  0.64           O  
ATOM   4005  H   GLY A 272       4.513   7.338  35.987  1.00  0.64           H  
ATOM   4006 1HA  GLY A 272       3.102   8.485  37.784  1.00  0.64           H  
ATOM   4007 2HA  GLY A 272       2.043   8.975  36.487  1.00  0.64           H  
ATOM   4008  N   ASP A 273       0.851   6.927  37.767  1.00  0.64           N  
ATOM   4009  CA  ASP A 273      -0.008   5.752  37.962  1.00  0.64           C  
ATOM   4010  C   ASP A 273      -1.348   5.965  37.253  1.00  0.64           C  
ATOM   4011  O   ASP A 273      -1.839   7.096  37.229  1.00  0.64           O  
ATOM   4012  CB  ASP A 273      -0.324   5.538  39.442  1.00  0.64           C  
ATOM   4013  CG  ASP A 273       0.859   5.241  40.346  1.00  0.64           C  
ATOM   4014  OD1 ASP A 273       1.910   4.880  39.869  1.00  0.64           O  
ATOM   4015  OD2 ASP A 273       0.697   5.373  41.532  1.00  0.64           O  
ATOM   4016  H   ASP A 273       0.608   7.798  38.216  1.00  0.64           H  
ATOM   4017  HA  ASP A 273       0.481   4.874  37.548  1.00  0.64           H  
ATOM   4018 1HB  ASP A 273      -0.835   6.418  39.826  1.00  0.64           H  
ATOM   4019 2HB  ASP A 273      -1.020   4.708  39.525  1.00  0.64           H  
ATOM   4020  N   GLU A 274      -1.977   4.893  36.753  1.00  0.64           N  
ATOM   4021  CA  GLU A 274      -3.346   5.016  36.214  1.00  0.64           C  
ATOM   4022  C   GLU A 274      -4.133   3.703  36.272  1.00  0.64           C  
ATOM   4023  O   GLU A 274      -3.573   2.619  36.156  1.00  0.64           O  
ATOM   4024  CB  GLU A 274      -3.316   5.558  34.788  1.00  0.64           C  
ATOM   4025  CG  GLU A 274      -4.699   5.843  34.162  1.00  0.64           C  
ATOM   4026  CD  GLU A 274      -5.548   6.868  34.916  1.00  0.64           C  
ATOM   4027  OE1 GLU A 274      -6.119   6.503  35.936  1.00  0.64           O  
ATOM   4028  OE2 GLU A 274      -5.648   7.991  34.462  1.00  0.64           O  
ATOM   4029  H   GLU A 274      -1.478   4.003  36.737  1.00  0.64           H  
ATOM   4030  HA  GLU A 274      -3.879   5.742  36.828  1.00  0.64           H  
ATOM   4031 1HB  GLU A 274      -2.755   6.488  34.764  1.00  0.64           H  
ATOM   4032 2HB  GLU A 274      -2.805   4.846  34.142  1.00  0.64           H  
ATOM   4033 1HG  GLU A 274      -4.523   6.238  33.163  1.00  0.64           H  
ATOM   4034 2HG  GLU A 274      -5.253   4.919  34.056  1.00  0.64           H  
ATOM   4035  N   HIS A 275      -5.441   3.797  36.485  1.00  0.64           N  
ATOM   4036  CA  HIS A 275      -6.270   2.588  36.533  1.00  0.64           C  
ATOM   4037  C   HIS A 275      -6.600   2.027  35.144  1.00  0.64           C  
ATOM   4038  O   HIS A 275      -6.937   2.769  34.219  1.00  0.64           O  
ATOM   4039  CB  HIS A 275      -7.540   2.837  37.355  1.00  0.64           C  
ATOM   4040  CG  HIS A 275      -8.339   1.600  37.658  1.00  0.64           C  
ATOM   4041  ND1 HIS A 275      -9.185   1.011  36.743  1.00  0.64           N  
ATOM   4042  CD2 HIS A 275      -8.397   0.836  38.772  1.00  0.64           C  
ATOM   4043  CE1 HIS A 275      -9.740  -0.056  37.285  1.00  0.64           C  
ATOM   4044  NE2 HIS A 275      -9.282  -0.179  38.522  1.00  0.64           N  
ATOM   4045  H   HIS A 275      -5.854   4.735  36.540  1.00  0.64           H  
ATOM   4046  HA  HIS A 275      -5.720   1.807  37.053  1.00  0.64           H  
ATOM   4047 1HB  HIS A 275      -7.269   3.304  38.301  1.00  0.64           H  
ATOM   4048 2HB  HIS A 275      -8.182   3.534  36.819  1.00  0.64           H  
ATOM   4049  HD1 HIS A 275      -9.351   1.326  35.810  1.00  0.64           H  
ATOM   4050  HD2 HIS A 275      -7.901   0.903  39.740  1.00  0.64           H  
ATOM   4051  HE1 HIS A 275     -10.445  -0.660  36.716  1.00  0.64           H  
ATOM   4052  N   VAL A 276      -6.531   0.703  35.024  1.00  0.66           N  
ATOM   4053  CA  VAL A 276      -6.856  -0.018  33.802  1.00  0.66           C  
ATOM   4054  C   VAL A 276      -7.875  -1.135  34.036  1.00  0.66           C  
ATOM   4055  O   VAL A 276      -7.745  -1.934  34.961  1.00  0.66           O  
ATOM   4056  CB  VAL A 276      -5.586  -0.648  33.204  1.00  0.66           C  
ATOM   4057  CG1 VAL A 276      -5.938  -1.440  31.923  1.00  0.66           C  
ATOM   4058  CG2 VAL A 276      -4.555   0.432  32.917  1.00  0.66           C  
ATOM   4059  H   VAL A 276      -6.214   0.166  35.824  1.00  0.66           H  
ATOM   4060  HA  VAL A 276      -7.271   0.690  33.084  1.00  0.66           H  
ATOM   4061  HB  VAL A 276      -5.168  -1.350  33.924  1.00  0.66           H  
ATOM   4062 1HG1 VAL A 276      -5.045  -1.891  31.521  1.00  0.66           H  
ATOM   4063 2HG1 VAL A 276      -6.652  -2.226  32.154  1.00  0.66           H  
ATOM   4064 3HG1 VAL A 276      -6.367  -0.764  31.184  1.00  0.66           H  
ATOM   4065 1HG2 VAL A 276      -3.662  -0.025  32.506  1.00  0.66           H  
ATOM   4066 2HG2 VAL A 276      -4.966   1.130  32.208  1.00  0.66           H  
ATOM   4067 3HG2 VAL A 276      -4.298   0.959  33.836  1.00  0.66           H  
ATOM   4068  N   GLN A 277      -8.897  -1.199  33.190  1.00  0.69           N  
ATOM   4069  CA  GLN A 277      -9.885  -2.282  33.251  1.00  0.69           C  
ATOM   4070  C   GLN A 277      -9.856  -3.053  31.945  1.00  0.69           C  
ATOM   4071  O   GLN A 277     -10.145  -2.487  30.898  1.00  0.69           O  
ATOM   4072  CB  GLN A 277     -11.307  -1.759  33.466  1.00  0.69           C  
ATOM   4073  CG  GLN A 277     -12.402  -2.856  33.404  1.00  0.69           C  
ATOM   4074  CD  GLN A 277     -12.428  -3.828  34.600  1.00  0.69           C  
ATOM   4075  OE1 GLN A 277     -12.712  -3.388  35.727  1.00  0.69           O  
ATOM   4076  NE2 GLN A 277     -12.134  -5.115  34.365  1.00  0.69           N  
ATOM   4077  H   GLN A 277      -8.974  -0.497  32.467  1.00  0.69           H  
ATOM   4078  HA  GLN A 277      -9.627  -2.969  34.054  1.00  0.69           H  
ATOM   4079 1HB  GLN A 277     -11.373  -1.270  34.436  1.00  0.69           H  
ATOM   4080 2HB  GLN A 277     -11.540  -1.015  32.705  1.00  0.69           H  
ATOM   4081 1HG  GLN A 277     -13.373  -2.370  33.347  1.00  0.69           H  
ATOM   4082 2HG  GLN A 277     -12.236  -3.452  32.502  1.00  0.69           H  
ATOM   4083 1HE2 GLN A 277     -12.142  -5.782  35.120  1.00  0.69           H  
ATOM   4084 2HE2 GLN A 277     -11.879  -5.422  33.414  1.00  0.69           H  
ATOM   4085  N   LEU A 278      -9.479  -4.319  31.974  1.00  0.73           N  
ATOM   4086  CA  LEU A 278      -9.436  -5.055  30.717  1.00  0.73           C  
ATOM   4087  C   LEU A 278     -10.773  -5.752  30.532  1.00  0.73           C  
ATOM   4088  O   LEU A 278     -11.454  -6.055  31.513  1.00  0.73           O  
ATOM   4089  CB  LEU A 278      -8.299  -6.091  30.702  1.00  0.73           C  
ATOM   4090  CG  LEU A 278      -6.881  -5.559  30.899  1.00  0.73           C  
ATOM   4091  CD1 LEU A 278      -5.904  -6.743  30.910  1.00  0.73           C  
ATOM   4092  CD2 LEU A 278      -6.530  -4.564  29.776  1.00  0.73           C  
ATOM   4093  H   LEU A 278      -9.251  -4.789  32.856  1.00  0.73           H  
ATOM   4094  HA  LEU A 278      -9.287  -4.356  29.894  1.00  0.73           H  
ATOM   4095 1HB  LEU A 278      -8.493  -6.817  31.490  1.00  0.73           H  
ATOM   4096 2HB  LEU A 278      -8.320  -6.610  29.748  1.00  0.73           H  
ATOM   4097  HG  LEU A 278      -6.821  -5.058  31.865  1.00  0.73           H  
ATOM   4098 1HD1 LEU A 278      -4.910  -6.384  31.074  1.00  0.73           H  
ATOM   4099 2HD1 LEU A 278      -6.152  -7.431  31.694  1.00  0.73           H  
ATOM   4100 3HD1 LEU A 278      -5.948  -7.262  29.956  1.00  0.73           H  
ATOM   4101 1HD2 LEU A 278      -5.523  -4.185  29.928  1.00  0.73           H  
ATOM   4102 2HD2 LEU A 278      -6.587  -5.066  28.809  1.00  0.73           H  
ATOM   4103 3HD2 LEU A 278      -7.235  -3.728  29.791  1.00  0.73           H  
ATOM   4104  N   ASN A 279     -11.165  -6.024  29.283  1.00  0.77           N  
ATOM   4105  CA  ASN A 279     -12.382  -6.811  29.069  1.00  0.77           C  
ATOM   4106  C   ASN A 279     -11.989  -8.234  28.702  1.00  0.77           C  
ATOM   4107  O   ASN A 279     -12.818  -9.053  28.316  1.00  0.77           O  
ATOM   4108  CB  ASN A 279     -13.237  -6.202  27.990  1.00  0.77           C  
ATOM   4109  CG  ASN A 279     -13.742  -4.857  28.372  1.00  0.77           C  
ATOM   4110  OD1 ASN A 279     -14.696  -4.687  29.163  1.00  0.77           O  
ATOM   4111  ND2 ASN A 279     -13.089  -3.872  27.813  1.00  0.77           N  
ATOM   4112  H   ASN A 279     -10.625  -5.703  28.483  1.00  0.77           H  
ATOM   4113  HA  ASN A 279     -12.954  -6.856  29.996  1.00  0.77           H  
ATOM   4114 1HB  ASN A 279     -12.664  -6.116  27.081  1.00  0.77           H  
ATOM   4115 2HB  ASN A 279     -14.085  -6.853  27.784  1.00  0.77           H  
ATOM   4116 1HD2 ASN A 279     -13.328  -2.913  28.001  1.00  0.77           H  
ATOM   4117 2HD2 ASN A 279     -12.319  -4.087  27.175  1.00  0.77           H  
ATOM   4118  N   LEU A 280     -10.707  -8.508  28.865  1.00  0.83           N  
ATOM   4119  CA  LEU A 280     -10.082  -9.783  28.593  1.00  0.83           C  
ATOM   4120  C   LEU A 280     -10.151 -10.551  29.885  1.00  0.83           C  
ATOM   4121  O   LEU A 280     -10.436  -9.948  30.906  1.00  0.83           O  
ATOM   4122  CB  LEU A 280      -8.623  -9.584  28.207  1.00  0.83           C  
ATOM   4123  CG  LEU A 280      -8.342  -8.659  27.033  1.00  0.83           C  
ATOM   4124  CD1 LEU A 280      -6.857  -8.588  26.819  1.00  0.83           C  
ATOM   4125  CD2 LEU A 280      -9.036  -9.159  25.841  1.00  0.83           C  
ATOM   4126  H   LEU A 280     -10.122  -7.762  29.199  1.00  0.83           H  
ATOM   4127  HA  LEU A 280     -10.628 -10.318  27.815  1.00  0.83           H  
ATOM   4128 1HB  LEU A 280      -8.090  -9.194  29.071  1.00  0.83           H  
ATOM   4129 2HB  LEU A 280      -8.204 -10.551  27.959  1.00  0.83           H  
ATOM   4130  HG  LEU A 280      -8.700  -7.653  27.255  1.00  0.83           H  
ATOM   4131 1HD1 LEU A 280      -6.656  -7.937  25.975  1.00  0.83           H  
ATOM   4132 2HD1 LEU A 280      -6.369  -8.202  27.710  1.00  0.83           H  
ATOM   4133 3HD1 LEU A 280      -6.480  -9.582  26.603  1.00  0.83           H  
ATOM   4134 1HD2 LEU A 280      -8.842  -8.500  24.993  1.00  0.83           H  
ATOM   4135 2HD2 LEU A 280      -8.685 -10.163  25.610  1.00  0.83           H  
ATOM   4136 3HD2 LEU A 280     -10.104  -9.178  26.053  1.00  0.83           H  
ATOM   4137  N   LEU A 281      -9.917 -11.852  29.870  1.00  0.87           N  
ATOM   4138  CA  LEU A 281      -9.964 -12.589  31.131  1.00  0.87           C  
ATOM   4139  C   LEU A 281      -8.589 -13.098  31.582  1.00  0.87           C  
ATOM   4140  O   LEU A 281      -7.748 -13.442  30.754  1.00  0.87           O  
ATOM   4141  CB  LEU A 281     -10.898 -13.789  31.007  1.00  0.87           C  
ATOM   4142  CG  LEU A 281     -12.413 -13.552  31.028  1.00  0.87           C  
ATOM   4143  CD1 LEU A 281     -12.909 -12.959  29.706  1.00  0.87           C  
ATOM   4144  CD2 LEU A 281     -13.089 -14.878  31.294  1.00  0.87           C  
ATOM   4145  H   LEU A 281      -9.709 -12.328  29.003  1.00  0.87           H  
ATOM   4146  HA  LEU A 281     -10.349 -11.937  31.902  1.00  0.87           H  
ATOM   4147 1HB  LEU A 281     -10.655 -14.335  30.111  1.00  0.87           H  
ATOM   4148 2HB  LEU A 281     -10.691 -14.408  31.840  1.00  0.87           H  
ATOM   4149  HG  LEU A 281     -12.659 -12.851  31.824  1.00  0.87           H  
ATOM   4150 1HD1 LEU A 281     -13.987 -12.811  29.769  1.00  0.87           H  
ATOM   4151 2HD1 LEU A 281     -12.440 -12.009  29.518  1.00  0.87           H  
ATOM   4152 3HD1 LEU A 281     -12.686 -13.638  28.890  1.00  0.87           H  
ATOM   4153 1HD2 LEU A 281     -14.147 -14.733  31.338  1.00  0.87           H  
ATOM   4154 2HD2 LEU A 281     -12.850 -15.577  30.496  1.00  0.87           H  
ATOM   4155 3HD2 LEU A 281     -12.753 -15.276  32.241  1.00  0.87           H  
ATOM   4156  N   GLY A 282      -8.367 -13.133  32.900  1.00  0.90           N  
ATOM   4157  CA  GLY A 282      -7.149 -13.708  33.502  1.00  0.90           C  
ATOM   4158  C   GLY A 282      -5.979 -12.753  33.812  1.00  0.90           C  
ATOM   4159  O   GLY A 282      -5.702 -11.785  33.098  1.00  0.90           O  
ATOM   4160  H   GLY A 282      -9.121 -12.804  33.509  1.00  0.90           H  
ATOM   4161 1HA  GLY A 282      -7.435 -14.204  34.431  1.00  0.90           H  
ATOM   4162 2HA  GLY A 282      -6.788 -14.502  32.848  1.00  0.90           H  
ATOM   4163  N   ASN A 283      -5.202 -13.114  34.837  1.00  0.90           N  
ATOM   4164  CA  ASN A 283      -4.032 -12.331  35.257  1.00  0.90           C  
ATOM   4165  C   ASN A 283      -2.946 -12.298  34.177  1.00  0.90           C  
ATOM   4166  O   ASN A 283      -2.119 -11.383  34.130  1.00  0.90           O  
ATOM   4167  CB  ASN A 283      -3.486 -12.861  36.565  1.00  0.90           C  
ATOM   4168  CG  ASN A 283      -4.389 -12.516  37.733  1.00  0.90           C  
ATOM   4169  OD1 ASN A 283      -5.232 -11.612  37.652  1.00  0.90           O  
ATOM   4170  ND2 ASN A 283      -4.223 -13.223  38.819  1.00  0.90           N  
ATOM   4171  H   ASN A 283      -5.447 -13.937  35.370  1.00  0.90           H  
ATOM   4172  HA  ASN A 283      -4.353 -11.301  35.421  1.00  0.90           H  
ATOM   4173 1HB  ASN A 283      -3.376 -13.945  36.504  1.00  0.90           H  
ATOM   4174 2HB  ASN A 283      -2.498 -12.438  36.744  1.00  0.90           H  
ATOM   4175 1HD2 ASN A 283      -4.789 -13.043  39.624  1.00  0.90           H  
ATOM   4176 2HD2 ASN A 283      -3.531 -13.944  38.845  1.00  0.90           H  
ATOM   4177  N   HIS A 284      -2.971 -13.275  33.280  1.00  0.88           N  
ATOM   4178  CA  HIS A 284      -1.995 -13.325  32.208  1.00  0.88           C  
ATOM   4179  C   HIS A 284      -2.273 -12.173  31.250  1.00  0.88           C  
ATOM   4180  O   HIS A 284      -1.353 -11.617  30.650  1.00  0.88           O  
ATOM   4181  CB  HIS A 284      -2.055 -14.674  31.485  1.00  0.88           C  
ATOM   4182  CG  HIS A 284      -1.558 -15.809  32.335  1.00  0.88           C  
ATOM   4183  ND1 HIS A 284      -2.335 -16.401  33.311  1.00  0.88           N  
ATOM   4184  CD2 HIS A 284      -0.366 -16.454  32.362  1.00  0.88           C  
ATOM   4185  CE1 HIS A 284      -1.637 -17.361  33.906  1.00  0.88           C  
ATOM   4186  NE2 HIS A 284      -0.442 -17.412  33.346  1.00  0.88           N  
ATOM   4187  H   HIS A 284      -3.675 -13.994  33.353  1.00  0.88           H  
ATOM   4188  HA  HIS A 284      -0.990 -13.198  32.609  1.00  0.88           H  
ATOM   4189 1HB  HIS A 284      -3.086 -14.883  31.190  1.00  0.88           H  
ATOM   4190 2HB  HIS A 284      -1.455 -14.630  30.576  1.00  0.88           H  
ATOM   4191  HD2 HIS A 284       0.495 -16.249  31.724  1.00  0.88           H  
ATOM   4192  HE1 HIS A 284      -1.988 -18.007  34.719  1.00  0.88           H  
ATOM   4193  HE2 HIS A 284       0.297 -18.053  33.600  1.00  0.88           H  
ATOM   4194  N   ASN A 285      -3.546 -11.796  31.112  1.00  0.84           N  
ATOM   4195  CA  ASN A 285      -3.903 -10.694  30.249  1.00  0.84           C  
ATOM   4196  C   ASN A 285      -3.447  -9.380  30.869  1.00  0.84           C  
ATOM   4197  O   ASN A 285      -3.125  -8.433  30.150  1.00  0.84           O  
ATOM   4198  CB  ASN A 285      -5.340 -10.804  29.818  1.00  0.84           C  
ATOM   4199  CG  ASN A 285      -5.410 -11.862  28.689  1.00  0.84           C  
ATOM   4200  OD1 ASN A 285      -4.449 -12.002  27.910  1.00  0.84           O  
ATOM   4201  ND2 ASN A 285      -6.457 -12.621  28.595  1.00  0.84           N  
ATOM   4202  H   ASN A 285      -4.284 -12.234  31.657  1.00  0.84           H  
ATOM   4203  HA  ASN A 285      -3.338 -10.802  29.334  1.00  0.84           H  
ATOM   4204 1HB  ASN A 285      -5.974 -11.112  30.651  1.00  0.84           H  
ATOM   4205 2HB  ASN A 285      -5.698  -9.848  29.454  1.00  0.84           H  
ATOM   4206 1HD2 ASN A 285      -6.494 -13.323  27.886  1.00  0.84           H  
ATOM   4207 2HD2 ASN A 285      -7.201 -12.558  29.266  1.00  0.84           H  
ATOM   4208  N   VAL A 286      -3.330  -9.342  32.201  1.00  0.79           N  
ATOM   4209  CA  VAL A 286      -2.741  -8.151  32.816  1.00  0.79           C  
ATOM   4210  C   VAL A 286      -1.296  -8.043  32.362  1.00  0.79           C  
ATOM   4211  O   VAL A 286      -0.845  -6.976  31.951  1.00  0.79           O  
ATOM   4212  CB  VAL A 286      -2.730  -8.189  34.345  1.00  0.79           C  
ATOM   4213  CG1 VAL A 286      -1.924  -7.011  34.852  1.00  0.79           C  
ATOM   4214  CG2 VAL A 286      -4.116  -8.151  34.850  1.00  0.79           C  
ATOM   4215  H   VAL A 286      -3.669 -10.134  32.753  1.00  0.79           H  
ATOM   4216  HA  VAL A 286      -3.287  -7.269  32.489  1.00  0.79           H  
ATOM   4217  HB  VAL A 286      -2.241  -9.081  34.692  1.00  0.79           H  
ATOM   4218 1HG1 VAL A 286      -1.905  -7.027  35.927  1.00  0.79           H  
ATOM   4219 2HG1 VAL A 286      -0.906  -7.073  34.469  1.00  0.79           H  
ATOM   4220 3HG1 VAL A 286      -2.366  -6.097  34.518  1.00  0.79           H  
ATOM   4221 1HG2 VAL A 286      -4.108  -8.173  35.934  1.00  0.79           H  
ATOM   4222 2HG2 VAL A 286      -4.606  -7.247  34.506  1.00  0.79           H  
ATOM   4223 3HG2 VAL A 286      -4.644  -9.021  34.470  1.00  0.79           H  
ATOM   4224  N   ALA A 287      -0.568  -9.163  32.413  1.00  0.73           N  
ATOM   4225  CA  ALA A 287       0.828  -9.146  31.982  1.00  0.73           C  
ATOM   4226  C   ALA A 287       0.943  -8.719  30.519  1.00  0.73           C  
ATOM   4227  O   ALA A 287       1.848  -7.966  30.147  1.00  0.73           O  
ATOM   4228  CB  ALA A 287       1.463 -10.512  32.165  1.00  0.73           C  
ATOM   4229  H   ALA A 287      -0.998 -10.018  32.777  1.00  0.73           H  
ATOM   4230  HA  ALA A 287       1.359  -8.420  32.591  1.00  0.73           H  
ATOM   4231 1HB  ALA A 287       2.506 -10.471  31.861  1.00  0.73           H  
ATOM   4232 2HB  ALA A 287       1.398 -10.805  33.212  1.00  0.73           H  
ATOM   4233 3HB  ALA A 287       0.939 -11.241  31.554  1.00  0.73           H  
ATOM   4234  N   ASN A 288      -0.000  -9.166  29.695  1.00  0.68           N  
ATOM   4235  CA  ASN A 288       0.016  -8.821  28.283  1.00  0.68           C  
ATOM   4236  C   ASN A 288      -0.263  -7.328  28.106  1.00  0.68           C  
ATOM   4237  O   ASN A 288       0.348  -6.665  27.263  1.00  0.68           O  
ATOM   4238  CB  ASN A 288      -1.017  -9.660  27.579  1.00  0.68           C  
ATOM   4239  CG  ASN A 288      -0.614 -11.092  27.546  1.00  0.68           C  
ATOM   4240  OD1 ASN A 288       0.579 -11.394  27.579  1.00  0.68           O  
ATOM   4241  ND2 ASN A 288      -1.559 -11.997  27.546  1.00  0.68           N  
ATOM   4242  H   ASN A 288      -0.710  -9.807  30.053  1.00  0.68           H  
ATOM   4243  HA  ASN A 288       1.005  -9.033  27.878  1.00  0.68           H  
ATOM   4244 1HB  ASN A 288      -1.972  -9.555  28.066  1.00  0.68           H  
ATOM   4245 2HB  ASN A 288      -1.138  -9.317  26.560  1.00  0.68           H  
ATOM   4246 1HD2 ASN A 288      -1.316 -12.965  27.572  1.00  0.68           H  
ATOM   4247 2HD2 ASN A 288      -2.537 -11.739  27.592  1.00  0.68           H  
ATOM   4248  N   ALA A 289      -1.166  -6.792  28.933  1.00  0.64           N  
ATOM   4249  CA  ALA A 289      -1.494  -5.374  28.928  1.00  0.64           C  
ATOM   4250  C   ALA A 289      -0.278  -4.563  29.301  1.00  0.64           C  
ATOM   4251  O   ALA A 289      -0.029  -3.516  28.707  1.00  0.64           O  
ATOM   4252  CB  ALA A 289      -2.647  -5.109  29.857  1.00  0.64           C  
ATOM   4253  H   ALA A 289      -1.663  -7.399  29.583  1.00  0.64           H  
ATOM   4254  HA  ALA A 289      -1.779  -5.074  27.930  1.00  0.64           H  
ATOM   4255 1HB  ALA A 289      -2.898  -4.068  29.838  1.00  0.64           H  
ATOM   4256 2HB  ALA A 289      -3.487  -5.696  29.512  1.00  0.64           H  
ATOM   4257 3HB  ALA A 289      -2.385  -5.396  30.865  1.00  0.64           H  
ATOM   4258  N   LEU A 290       0.515  -5.066  30.248  1.00  0.62           N  
ATOM   4259  CA  LEU A 290       1.730  -4.372  30.630  1.00  0.62           C  
ATOM   4260  C   LEU A 290       2.731  -4.370  29.483  1.00  0.62           C  
ATOM   4261  O   LEU A 290       3.393  -3.360  29.230  1.00  0.62           O  
ATOM   4262  CB  LEU A 290       2.387  -5.033  31.830  1.00  0.62           C  
ATOM   4263  CG  LEU A 290       1.679  -4.949  33.108  1.00  0.62           C  
ATOM   4264  CD1 LEU A 290       2.449  -5.744  34.073  1.00  0.62           C  
ATOM   4265  CD2 LEU A 290       1.551  -3.519  33.500  1.00  0.62           C  
ATOM   4266  H   LEU A 290       0.241  -5.926  30.727  1.00  0.62           H  
ATOM   4267  HA  LEU A 290       1.478  -3.345  30.882  1.00  0.62           H  
ATOM   4268 1HB  LEU A 290       2.532  -6.083  31.608  1.00  0.62           H  
ATOM   4269 2HB  LEU A 290       3.363  -4.582  31.971  1.00  0.62           H  
ATOM   4270  HG  LEU A 290       0.688  -5.383  33.022  1.00  0.62           H  
ATOM   4271 1HD1 LEU A 290       1.977  -5.722  35.034  1.00  0.62           H  
ATOM   4272 2HD1 LEU A 290       2.518  -6.762  33.727  1.00  0.62           H  
ATOM   4273 3HD1 LEU A 290       3.443  -5.324  34.143  1.00  0.62           H  
ATOM   4274 1HD2 LEU A 290       1.032  -3.427  34.442  1.00  0.62           H  
ATOM   4275 2HD2 LEU A 290       2.541  -3.067  33.587  1.00  0.62           H  
ATOM   4276 3HD2 LEU A 290       0.987  -3.025  32.727  1.00  0.62           H  
ATOM   4277  N   ALA A 291       2.821  -5.489  28.754  1.00  0.60           N  
ATOM   4278  CA  ALA A 291       3.740  -5.556  27.626  1.00  0.60           C  
ATOM   4279  C   ALA A 291       3.366  -4.522  26.585  1.00  0.60           C  
ATOM   4280  O   ALA A 291       4.221  -3.809  26.043  1.00  0.60           O  
ATOM   4281  CB  ALA A 291       3.678  -6.924  26.979  1.00  0.60           C  
ATOM   4282  H   ALA A 291       2.276  -6.310  29.022  1.00  0.60           H  
ATOM   4283  HA  ALA A 291       4.744  -5.352  27.993  1.00  0.60           H  
ATOM   4284 1HB  ALA A 291       4.372  -6.965  26.163  1.00  0.60           H  
ATOM   4285 2HB  ALA A 291       3.902  -7.683  27.678  1.00  0.60           H  
ATOM   4286 3HB  ALA A 291       2.679  -7.098  26.607  1.00  0.60           H  
ATOM   4287  N   ALA A 292       2.056  -4.445  26.326  1.00  0.59           N  
ATOM   4288  CA  ALA A 292       1.490  -3.512  25.376  1.00  0.59           C  
ATOM   4289  C   ALA A 292       1.695  -2.080  25.834  1.00  0.59           C  
ATOM   4290  O   ALA A 292       2.053  -1.213  25.039  1.00  0.59           O  
ATOM   4291  CB  ALA A 292       0.016  -3.804  25.206  1.00  0.59           C  
ATOM   4292  H   ALA A 292       1.426  -5.087  26.809  1.00  0.59           H  
ATOM   4293  HA  ALA A 292       1.999  -3.642  24.421  1.00  0.59           H  
ATOM   4294 1HB  ALA A 292      -0.411  -3.121  24.481  1.00  0.59           H  
ATOM   4295 2HB  ALA A 292      -0.111  -4.832  24.861  1.00  0.59           H  
ATOM   4296 3HB  ALA A 292      -0.489  -3.680  26.157  1.00  0.59           H  
ATOM   4297  N   ALA A 293       1.501  -1.831  27.131  1.00  0.58           N  
ATOM   4298  CA  ALA A 293       1.666  -0.499  27.672  1.00  0.58           C  
ATOM   4299  C   ALA A 293       3.093  -0.042  27.525  1.00  0.58           C  
ATOM   4300  O   ALA A 293       3.354   1.066  27.061  1.00  0.58           O  
ATOM   4301  CB  ALA A 293       1.299  -0.479  29.145  1.00  0.58           C  
ATOM   4302  H   ALA A 293       1.195  -2.576  27.749  1.00  0.58           H  
ATOM   4303  HA  ALA A 293       1.023   0.181  27.117  1.00  0.58           H  
ATOM   4304 1HB  ALA A 293       1.429   0.523  29.535  1.00  0.58           H  
ATOM   4305 2HB  ALA A 293       0.272  -0.794  29.270  1.00  0.58           H  
ATOM   4306 3HB  ALA A 293       1.949  -1.160  29.686  1.00  0.58           H  
ATOM   4307  N   ALA A 294       4.035  -0.907  27.894  1.00  0.58           N  
ATOM   4308  CA  ALA A 294       5.435  -0.539  27.832  1.00  0.58           C  
ATOM   4309  C   ALA A 294       5.836  -0.228  26.408  1.00  0.58           C  
ATOM   4310  O   ALA A 294       6.517   0.772  26.154  1.00  0.58           O  
ATOM   4311  CB  ALA A 294       6.272  -1.653  28.397  1.00  0.58           C  
ATOM   4312  H   ALA A 294       3.774  -1.826  28.253  1.00  0.58           H  
ATOM   4313  HA  ALA A 294       5.585   0.358  28.430  1.00  0.58           H  
ATOM   4314 1HB  ALA A 294       7.326  -1.381  28.368  1.00  0.58           H  
ATOM   4315 2HB  ALA A 294       5.971  -1.846  29.425  1.00  0.58           H  
ATOM   4316 3HB  ALA A 294       6.100  -2.537  27.809  1.00  0.58           H  
ATOM   4317  N   ALA A 295       5.359  -1.038  25.457  1.00  0.58           N  
ATOM   4318  CA  ALA A 295       5.661  -0.763  24.069  1.00  0.58           C  
ATOM   4319  C   ALA A 295       5.037   0.546  23.651  1.00  0.58           C  
ATOM   4320  O   ALA A 295       5.689   1.375  23.034  1.00  0.58           O  
ATOM   4321  CB  ALA A 295       5.155  -1.878  23.194  1.00  0.58           C  
ATOM   4322  H   ALA A 295       4.806  -1.863  25.701  1.00  0.58           H  
ATOM   4323  HA  ALA A 295       6.738  -0.673  23.962  1.00  0.58           H  
ATOM   4324 1HB  ALA A 295       5.396  -1.670  22.154  1.00  0.58           H  
ATOM   4325 2HB  ALA A 295       5.626  -2.781  23.514  1.00  0.58           H  
ATOM   4326 3HB  ALA A 295       4.085  -1.967  23.312  1.00  0.58           H  
ATOM   4327  N   ALA A 296       3.794   0.774  24.043  1.00  0.59           N  
ATOM   4328  CA  ALA A 296       3.116   1.993  23.668  1.00  0.59           C  
ATOM   4329  C   ALA A 296       3.845   3.212  24.201  1.00  0.59           C  
ATOM   4330  O   ALA A 296       3.944   4.220  23.496  1.00  0.59           O  
ATOM   4331  CB  ALA A 296       1.715   1.953  24.159  1.00  0.59           C  
ATOM   4332  H   ALA A 296       3.284   0.073  24.577  1.00  0.59           H  
ATOM   4333  HA  ALA A 296       3.097   2.054  22.586  1.00  0.59           H  
ATOM   4334 1HB  ALA A 296       1.205   2.846  23.850  1.00  0.59           H  
ATOM   4335 2HB  ALA A 296       1.213   1.082  23.745  1.00  0.59           H  
ATOM   4336 3HB  ALA A 296       1.718   1.885  25.238  1.00  0.59           H  
ATOM   4337  N   HIS A 297       4.419   3.104  25.408  1.00  0.60           N  
ATOM   4338  CA  HIS A 297       5.172   4.210  25.978  1.00  0.60           C  
ATOM   4339  C   HIS A 297       6.427   4.432  25.126  1.00  0.60           C  
ATOM   4340  O   HIS A 297       6.760   5.565  24.770  1.00  0.60           O  
ATOM   4341  CB  HIS A 297       5.589   3.904  27.438  1.00  0.60           C  
ATOM   4342  CG  HIS A 297       4.512   4.005  28.525  1.00  0.60           C  
ATOM   4343  ND1 HIS A 297       4.033   5.207  28.995  1.00  0.60           N  
ATOM   4344  CD2 HIS A 297       3.874   3.050  29.252  1.00  0.60           C  
ATOM   4345  CE1 HIS A 297       3.172   4.982  29.948  1.00  0.60           C  
ATOM   4346  NE2 HIS A 297       3.052   3.687  30.129  1.00  0.60           N  
ATOM   4347  H   HIS A 297       4.286   2.250  25.948  1.00  0.60           H  
ATOM   4348  HA  HIS A 297       4.573   5.120  25.965  1.00  0.60           H  
ATOM   4349 1HB  HIS A 297       5.988   2.893  27.479  1.00  0.60           H  
ATOM   4350 2HB  HIS A 297       6.399   4.571  27.719  1.00  0.60           H  
ATOM   4351  HD1 HIS A 297       4.285   6.161  28.755  1.00  0.60           H  
ATOM   4352  HD2 HIS A 297       3.924   1.973  29.271  1.00  0.60           H  
ATOM   4353  HE1 HIS A 297       2.711   5.810  30.427  1.00  0.60           H  
ATOM   4354  N   ALA A 298       7.092   3.336  24.737  1.00  0.62           N  
ATOM   4355  CA  ALA A 298       8.299   3.378  23.905  1.00  0.62           C  
ATOM   4356  C   ALA A 298       8.024   4.019  22.540  1.00  0.62           C  
ATOM   4357  O   ALA A 298       8.877   4.699  21.966  1.00  0.62           O  
ATOM   4358  CB  ALA A 298       8.843   1.979  23.718  1.00  0.62           C  
ATOM   4359  H   ALA A 298       6.763   2.425  25.060  1.00  0.62           H  
ATOM   4360  HA  ALA A 298       9.042   3.983  24.423  1.00  0.62           H  
ATOM   4361 1HB  ALA A 298       9.757   2.019  23.131  1.00  0.62           H  
ATOM   4362 2HB  ALA A 298       9.044   1.545  24.667  1.00  0.62           H  
ATOM   4363 3HB  ALA A 298       8.117   1.372  23.202  1.00  0.62           H  
ATOM   4364  N   LEU A 299       6.808   3.800  22.048  1.00  0.64           N  
ATOM   4365  CA  LEU A 299       6.308   4.274  20.766  1.00  0.64           C  
ATOM   4366  C   LEU A 299       5.740   5.705  20.842  1.00  0.64           C  
ATOM   4367  O   LEU A 299       5.233   6.214  19.834  1.00  0.64           O  
ATOM   4368  CB  LEU A 299       5.227   3.299  20.290  1.00  0.64           C  
ATOM   4369  CG  LEU A 299       5.713   1.826  20.003  1.00  0.64           C  
ATOM   4370  CD1 LEU A 299       4.547   0.946  19.841  1.00  0.64           C  
ATOM   4371  CD2 LEU A 299       6.508   1.765  18.744  1.00  0.64           C  
ATOM   4372  H   LEU A 299       6.190   3.202  22.595  1.00  0.64           H  
ATOM   4373  HA  LEU A 299       7.132   4.267  20.056  1.00  0.64           H  
ATOM   4374 1HB  LEU A 299       4.458   3.252  21.052  1.00  0.64           H  
ATOM   4375 2HB  LEU A 299       4.782   3.688  19.378  1.00  0.64           H  
ATOM   4376  HG  LEU A 299       6.310   1.484  20.817  1.00  0.64           H  
ATOM   4377 1HD1 LEU A 299       4.884  -0.044  19.675  1.00  0.64           H  
ATOM   4378 2HD1 LEU A 299       3.959   0.970  20.741  1.00  0.64           H  
ATOM   4379 3HD1 LEU A 299       3.959   1.284  18.998  1.00  0.64           H  
ATOM   4380 1HD2 LEU A 299       6.825   0.743  18.556  1.00  0.64           H  
ATOM   4381 2HD2 LEU A 299       5.880   2.091  17.931  1.00  0.64           H  
ATOM   4382 3HD2 LEU A 299       7.381   2.408  18.831  1.00  0.64           H  
ATOM   4383  N   GLY A 300       5.807   6.349  22.028  1.00  0.65           N  
ATOM   4384  CA  GLY A 300       5.343   7.728  22.211  1.00  0.65           C  
ATOM   4385  C   GLY A 300       3.908   7.961  22.726  1.00  0.65           C  
ATOM   4386  O   GLY A 300       3.410   9.086  22.636  1.00  0.65           O  
ATOM   4387  H   GLY A 300       6.217   5.887  22.840  1.00  0.65           H  
ATOM   4388 1HA  GLY A 300       6.030   8.209  22.907  1.00  0.65           H  
ATOM   4389 2HA  GLY A 300       5.467   8.258  21.270  1.00  0.65           H  
ATOM   4390  N   VAL A 301       3.228   6.940  23.239  1.00  0.66           N  
ATOM   4391  CA  VAL A 301       1.863   7.140  23.733  1.00  0.66           C  
ATOM   4392  C   VAL A 301       1.863   7.354  25.253  1.00  0.66           C  
ATOM   4393  O   VAL A 301       2.508   6.612  25.992  1.00  0.66           O  
ATOM   4394  CB  VAL A 301       0.972   5.941  23.390  1.00  0.66           C  
ATOM   4395  CG1 VAL A 301      -0.442   6.160  23.911  1.00  0.66           C  
ATOM   4396  CG2 VAL A 301       0.955   5.704  21.911  1.00  0.66           C  
ATOM   4397  H   VAL A 301       3.650   6.016  23.303  1.00  0.66           H  
ATOM   4398  HA  VAL A 301       1.443   8.025  23.256  1.00  0.66           H  
ATOM   4399  HB  VAL A 301       1.365   5.074  23.894  1.00  0.66           H  
ATOM   4400 1HG1 VAL A 301      -1.055   5.292  23.690  1.00  0.66           H  
ATOM   4401 2HG1 VAL A 301      -0.425   6.322  24.969  1.00  0.66           H  
ATOM   4402 3HG1 VAL A 301      -0.876   7.034  23.429  1.00  0.66           H  
ATOM   4403 1HG2 VAL A 301       0.326   4.847  21.715  1.00  0.66           H  
ATOM   4404 2HG2 VAL A 301       0.551   6.577  21.404  1.00  0.66           H  
ATOM   4405 3HG2 VAL A 301       1.974   5.511  21.558  1.00  0.66           H  
ATOM   4406  N   SER A 302       1.153   8.390  25.711  1.00  0.67           N  
ATOM   4407  CA  SER A 302       1.083   8.724  27.136  1.00  0.67           C  
ATOM   4408  C   SER A 302       0.353   7.685  27.964  1.00  0.67           C  
ATOM   4409  O   SER A 302      -0.532   7.000  27.456  1.00  0.67           O  
ATOM   4410  CB  SER A 302       0.335  10.037  27.312  1.00  0.67           C  
ATOM   4411  OG  SER A 302      -1.054   9.911  26.964  1.00  0.67           O  
ATOM   4412  H   SER A 302       0.656   8.965  25.045  1.00  0.67           H  
ATOM   4413  HA  SER A 302       2.102   8.820  27.518  1.00  0.67           H  
ATOM   4414 1HB  SER A 302       0.426  10.374  28.343  1.00  0.67           H  
ATOM   4415 2HB  SER A 302       0.798  10.794  26.681  1.00  0.67           H  
ATOM   4416  HG  SER A 302      -1.379  10.819  26.866  1.00  0.67           H  
ATOM   4417  N   LEU A 303       0.618   7.678  29.273  1.00  0.67           N  
ATOM   4418  CA  LEU A 303      -0.062   6.776  30.204  1.00  0.67           C  
ATOM   4419  C   LEU A 303      -1.573   6.862  30.114  1.00  0.67           C  
ATOM   4420  O   LEU A 303      -2.256   5.840  30.092  1.00  0.67           O  
ATOM   4421  CB  LEU A 303       0.355   7.094  31.634  1.00  0.67           C  
ATOM   4422  CG  LEU A 303      -0.304   6.285  32.710  1.00  0.67           C  
ATOM   4423  CD1 LEU A 303       0.004   4.815  32.531  1.00  0.67           C  
ATOM   4424  CD2 LEU A 303       0.208   6.774  34.026  1.00  0.67           C  
ATOM   4425  H   LEU A 303       1.354   8.280  29.621  1.00  0.67           H  
ATOM   4426  HA  LEU A 303       0.235   5.756  29.970  1.00  0.67           H  
ATOM   4427 1HB  LEU A 303       1.422   6.983  31.745  1.00  0.67           H  
ATOM   4428 2HB  LEU A 303       0.112   8.137  31.833  1.00  0.67           H  
ATOM   4429  HG  LEU A 303      -1.384   6.412  32.661  1.00  0.67           H  
ATOM   4430 1HD1 LEU A 303      -0.478   4.250  33.332  1.00  0.67           H  
ATOM   4431 2HD1 LEU A 303      -0.375   4.486  31.565  1.00  0.67           H  
ATOM   4432 3HD1 LEU A 303       1.061   4.645  32.569  1.00  0.67           H  
ATOM   4433 1HD2 LEU A 303      -0.247   6.204  34.806  1.00  0.67           H  
ATOM   4434 2HD2 LEU A 303       1.281   6.649  34.070  1.00  0.67           H  
ATOM   4435 3HD2 LEU A 303      -0.035   7.828  34.152  1.00  0.67           H  
ATOM   4436  N   PHE A 304      -2.102   8.078  30.085  1.00  0.67           N  
ATOM   4437  CA  PHE A 304      -3.541   8.240  29.988  1.00  0.67           C  
ATOM   4438  C   PHE A 304      -4.048   7.582  28.709  1.00  0.67           C  
ATOM   4439  O   PHE A 304      -5.037   6.833  28.736  1.00  0.67           O  
ATOM   4440  CB  PHE A 304      -3.947   9.706  30.024  1.00  0.67           C  
ATOM   4441  CG  PHE A 304      -5.424   9.891  29.908  1.00  0.67           C  
ATOM   4442  CD1 PHE A 304      -6.244   9.685  31.012  1.00  0.67           C  
ATOM   4443  CD2 PHE A 304      -6.004  10.263  28.707  1.00  0.67           C  
ATOM   4444  CE1 PHE A 304      -7.610   9.847  30.914  1.00  0.67           C  
ATOM   4445  CE2 PHE A 304      -7.372  10.425  28.606  1.00  0.67           C  
ATOM   4446  CZ  PHE A 304      -8.175  10.218  29.713  1.00  0.67           C  
ATOM   4447  H   PHE A 304      -1.501   8.886  30.110  1.00  0.67           H  
ATOM   4448  HA  PHE A 304      -4.004   7.738  30.839  1.00  0.67           H  
ATOM   4449 1HB  PHE A 304      -3.617  10.155  30.959  1.00  0.67           H  
ATOM   4450 2HB  PHE A 304      -3.467  10.242  29.207  1.00  0.67           H  
ATOM   4451  HD1 PHE A 304      -5.795   9.387  31.968  1.00  0.67           H  
ATOM   4452  HD2 PHE A 304      -5.368  10.424  27.836  1.00  0.67           H  
ATOM   4453  HE1 PHE A 304      -8.240   9.680  31.788  1.00  0.67           H  
ATOM   4454  HE2 PHE A 304      -7.818  10.715  27.656  1.00  0.67           H  
ATOM   4455  HZ  PHE A 304      -9.254  10.343  29.633  1.00  0.67           H  
ATOM   4456  N   GLY A 305      -3.390   7.869  27.568  1.00  0.67           N  
ATOM   4457  CA  GLY A 305      -3.831   7.283  26.307  1.00  0.67           C  
ATOM   4458  C   GLY A 305      -3.794   5.760  26.379  1.00  0.67           C  
ATOM   4459  O   GLY A 305      -4.707   5.088  25.895  1.00  0.67           O  
ATOM   4460  H   GLY A 305      -2.565   8.479  27.562  1.00  0.67           H  
ATOM   4461 1HA  GLY A 305      -4.841   7.622  26.078  1.00  0.67           H  
ATOM   4462 2HA  GLY A 305      -3.179   7.628  25.504  1.00  0.67           H  
ATOM   4463  N   ILE A 306      -2.778   5.222  27.049  1.00  0.66           N  
ATOM   4464  CA  ILE A 306      -2.625   3.791  27.223  1.00  0.66           C  
ATOM   4465  C   ILE A 306      -3.724   3.197  28.050  1.00  0.66           C  
ATOM   4466  O   ILE A 306      -4.300   2.181  27.683  1.00  0.66           O  
ATOM   4467  CB  ILE A 306      -1.277   3.463  27.838  1.00  0.66           C  
ATOM   4468  CG1 ILE A 306      -0.219   3.802  26.853  1.00  0.66           C  
ATOM   4469  CG2 ILE A 306      -1.218   2.018  28.217  1.00  0.66           C  
ATOM   4470  CD1 ILE A 306       1.108   3.828  27.379  1.00  0.66           C  
ATOM   4471  H   ILE A 306      -2.056   5.843  27.421  1.00  0.66           H  
ATOM   4472  HA  ILE A 306      -2.669   3.326  26.255  1.00  0.66           H  
ATOM   4473  HB  ILE A 306      -1.118   4.076  28.716  1.00  0.66           H  
ATOM   4474 1HG1 ILE A 306      -0.238   3.087  26.083  1.00  0.66           H  
ATOM   4475 2HG1 ILE A 306      -0.435   4.753  26.447  1.00  0.66           H  
ATOM   4476 1HG2 ILE A 306      -0.255   1.826  28.646  1.00  0.66           H  
ATOM   4477 2HG2 ILE A 306      -1.993   1.802  28.946  1.00  0.66           H  
ATOM   4478 3HG2 ILE A 306      -1.363   1.398  27.335  1.00  0.66           H  
ATOM   4479 1HD1 ILE A 306       1.813   4.089  26.590  1.00  0.66           H  
ATOM   4480 2HD1 ILE A 306       1.145   4.575  28.149  1.00  0.66           H  
ATOM   4481 3HD1 ILE A 306       1.361   2.856  27.786  1.00  0.66           H  
ATOM   4482  N   ALA A 307      -4.035   3.820  29.176  1.00  0.66           N  
ATOM   4483  CA  ALA A 307      -5.103   3.303  30.004  1.00  0.66           C  
ATOM   4484  C   ALA A 307      -6.432   3.315  29.249  1.00  0.66           C  
ATOM   4485  O   ALA A 307      -7.217   2.362  29.335  1.00  0.66           O  
ATOM   4486  CB  ALA A 307      -5.197   4.125  31.259  1.00  0.66           C  
ATOM   4487  H   ALA A 307      -3.518   4.654  29.455  1.00  0.66           H  
ATOM   4488  HA  ALA A 307      -4.867   2.274  30.255  1.00  0.66           H  
ATOM   4489 1HB  ALA A 307      -5.983   3.729  31.903  1.00  0.66           H  
ATOM   4490 2HB  ALA A 307      -4.241   4.084  31.783  1.00  0.66           H  
ATOM   4491 3HB  ALA A 307      -5.425   5.160  30.998  1.00  0.66           H  
ATOM   4492  N   THR A 308      -6.670   4.372  28.461  1.00  0.67           N  
ATOM   4493  CA  THR A 308      -7.893   4.477  27.674  1.00  0.67           C  
ATOM   4494  C   THR A 308      -7.926   3.368  26.637  1.00  0.67           C  
ATOM   4495  O   THR A 308      -8.924   2.653  26.481  1.00  0.67           O  
ATOM   4496  CB  THR A 308      -7.970   5.835  26.945  1.00  0.67           C  
ATOM   4497  OG1 THR A 308      -7.984   6.901  27.903  1.00  0.67           O  
ATOM   4498  CG2 THR A 308      -9.210   5.902  26.076  1.00  0.67           C  
ATOM   4499  H   THR A 308      -5.995   5.141  28.431  1.00  0.67           H  
ATOM   4500  HA  THR A 308      -8.752   4.368  28.335  1.00  0.67           H  
ATOM   4501  HB  THR A 308      -7.092   5.951  26.313  1.00  0.67           H  
ATOM   4502  HG1 THR A 308      -7.118   6.916  28.365  1.00  0.67           H  
ATOM   4503 1HG2 THR A 308      -9.239   6.861  25.563  1.00  0.67           H  
ATOM   4504 2HG2 THR A 308      -9.179   5.096  25.340  1.00  0.67           H  
ATOM   4505 3HG2 THR A 308     -10.096   5.793  26.697  1.00  0.67           H  
ATOM   4506  N   GLY A 309      -6.798   3.218  25.960  1.00  0.68           N  
ATOM   4507  CA  GLY A 309      -6.598   2.246  24.917  1.00  0.68           C  
ATOM   4508  C   GLY A 309      -6.842   0.850  25.411  1.00  0.68           C  
ATOM   4509  O   GLY A 309      -7.664   0.136  24.852  1.00  0.68           O  
ATOM   4510  H   GLY A 309      -6.025   3.847  26.157  1.00  0.68           H  
ATOM   4511 1HA  GLY A 309      -7.246   2.462  24.068  1.00  0.68           H  
ATOM   4512 2HA  GLY A 309      -5.578   2.339  24.588  1.00  0.68           H  
ATOM   4513  N   LEU A 310      -6.160   0.470  26.490  1.00  0.70           N  
ATOM   4514  CA  LEU A 310      -6.303  -0.857  27.055  1.00  0.70           C  
ATOM   4515  C   LEU A 310      -7.741  -1.071  27.507  1.00  0.70           C  
ATOM   4516  O   LEU A 310      -8.316  -2.134  27.277  1.00  0.70           O  
ATOM   4517  CB  LEU A 310      -5.371  -1.003  28.262  1.00  0.70           C  
ATOM   4518  CG  LEU A 310      -3.835  -1.032  27.983  1.00  0.70           C  
ATOM   4519  CD1 LEU A 310      -3.084  -0.986  29.318  1.00  0.70           C  
ATOM   4520  CD2 LEU A 310      -3.468  -2.274  27.210  1.00  0.70           C  
ATOM   4521  H   LEU A 310      -5.509   1.121  26.915  1.00  0.70           H  
ATOM   4522  HA  LEU A 310      -6.047  -1.595  26.299  1.00  0.70           H  
ATOM   4523 1HB  LEU A 310      -5.553  -0.154  28.923  1.00  0.70           H  
ATOM   4524 2HB  LEU A 310      -5.632  -1.909  28.792  1.00  0.70           H  
ATOM   4525  HG  LEU A 310      -3.554  -0.160  27.408  1.00  0.70           H  
ATOM   4526 1HD1 LEU A 310      -2.017  -0.994  29.132  1.00  0.70           H  
ATOM   4527 2HD1 LEU A 310      -3.355  -0.077  29.852  1.00  0.70           H  
ATOM   4528 3HD1 LEU A 310      -3.348  -1.841  29.913  1.00  0.70           H  
ATOM   4529 1HD2 LEU A 310      -2.391  -2.286  27.024  1.00  0.70           H  
ATOM   4530 2HD2 LEU A 310      -3.744  -3.135  27.798  1.00  0.70           H  
ATOM   4531 3HD2 LEU A 310      -4.003  -2.288  26.258  1.00  0.70           H  
ATOM   4532  N   GLY A 311      -8.351  -0.032  28.089  1.00  0.75           N  
ATOM   4533  CA  GLY A 311      -9.730  -0.081  28.554  1.00  0.75           C  
ATOM   4534  C   GLY A 311     -10.715  -0.394  27.432  1.00  0.75           C  
ATOM   4535  O   GLY A 311     -11.742  -1.043  27.647  1.00  0.75           O  
ATOM   4536  H   GLY A 311      -7.839   0.832  28.261  1.00  0.75           H  
ATOM   4537 1HA  GLY A 311      -9.817  -0.821  29.334  1.00  0.75           H  
ATOM   4538 2HA  GLY A 311      -9.980   0.882  28.997  1.00  0.75           H  
ATOM   4539  N   ALA A 312     -10.401   0.075  26.227  1.00  0.81           N  
ATOM   4540  CA  ALA A 312     -11.232  -0.134  25.056  1.00  0.81           C  
ATOM   4541  C   ALA A 312     -11.029  -1.505  24.396  1.00  0.81           C  
ATOM   4542  O   ALA A 312     -11.772  -1.857  23.469  1.00  0.81           O  
ATOM   4543  CB  ALA A 312     -10.942   0.956  24.040  1.00  0.81           C  
ATOM   4544  H   ALA A 312      -9.557   0.645  26.132  1.00  0.81           H  
ATOM   4545  HA  ALA A 312     -12.271  -0.064  25.370  1.00  0.81           H  
ATOM   4546 1HB  ALA A 312     -11.589   0.834  23.175  1.00  0.81           H  
ATOM   4547 2HB  ALA A 312     -11.117   1.932  24.495  1.00  0.81           H  
ATOM   4548 3HB  ALA A 312      -9.898   0.885  23.730  1.00  0.81           H  
ATOM   4549  N   VAL A 313     -10.049  -2.290  24.852  1.00  0.90           N  
ATOM   4550  CA  VAL A 313      -9.770  -3.559  24.194  1.00  0.90           C  
ATOM   4551  C   VAL A 313     -10.765  -4.634  24.553  1.00  0.90           C  
ATOM   4552  O   VAL A 313     -11.044  -4.898  25.728  1.00  0.90           O  
ATOM   4553  CB  VAL A 313      -8.347  -4.049  24.505  1.00  0.90           C  
ATOM   4554  CG1 VAL A 313      -8.108  -5.455  23.894  1.00  0.90           C  
ATOM   4555  CG2 VAL A 313      -7.374  -3.045  23.924  1.00  0.90           C  
ATOM   4556  H   VAL A 313      -9.480  -2.009  25.650  1.00  0.90           H  
ATOM   4557  HA  VAL A 313      -9.828  -3.396  23.119  1.00  0.90           H  
ATOM   4558  HB  VAL A 313      -8.212  -4.117  25.586  1.00  0.90           H  
ATOM   4559 1HG1 VAL A 313      -7.110  -5.801  24.102  1.00  0.90           H  
ATOM   4560 2HG1 VAL A 313      -8.817  -6.158  24.322  1.00  0.90           H  
ATOM   4561 3HG1 VAL A 313      -8.248  -5.416  22.815  1.00  0.90           H  
ATOM   4562 1HG2 VAL A 313      -6.367  -3.315  24.132  1.00  0.90           H  
ATOM   4563 2HG2 VAL A 313      -7.516  -2.980  22.850  1.00  0.90           H  
ATOM   4564 3HG2 VAL A 313      -7.573  -2.107  24.366  1.00  0.90           H  
ATOM   4565  N   GLN A 314     -11.302  -5.242  23.505  1.00  1.04           N  
ATOM   4566  CA  GLN A 314     -12.292  -6.286  23.614  1.00  1.04           C  
ATOM   4567  C   GLN A 314     -11.584  -7.627  23.432  1.00  1.04           C  
ATOM   4568  O   GLN A 314     -10.494  -7.655  22.862  1.00  1.04           O  
ATOM   4569  CB  GLN A 314     -13.340  -6.111  22.510  1.00  1.04           C  
ATOM   4570  CG  GLN A 314     -13.992  -4.737  22.472  1.00  1.04           C  
ATOM   4571  CD  GLN A 314     -14.734  -4.371  23.724  1.00  1.04           C  
ATOM   4572  OE1 GLN A 314     -15.658  -5.069  24.161  1.00  1.04           O  
ATOM   4573  NE2 GLN A 314     -14.339  -3.243  24.309  1.00  1.04           N  
ATOM   4574  H   GLN A 314     -11.011  -4.945  22.584  1.00  1.04           H  
ATOM   4575  HA  GLN A 314     -12.758  -6.211  24.588  1.00  1.04           H  
ATOM   4576 1HB  GLN A 314     -12.870  -6.281  21.541  1.00  1.04           H  
ATOM   4577 2HB  GLN A 314     -14.125  -6.853  22.616  1.00  1.04           H  
ATOM   4578 1HG  GLN A 314     -13.214  -3.986  22.317  1.00  1.04           H  
ATOM   4579 2HG  GLN A 314     -14.699  -4.711  21.643  1.00  1.04           H  
ATOM   4580 1HE2 GLN A 314     -14.792  -2.923  25.141  1.00  1.04           H  
ATOM   4581 2HE2 GLN A 314     -13.567  -2.699  23.908  1.00  1.04           H  
ATOM   4582  N   PRO A 315     -12.142  -8.738  23.914  1.00  1.20           N  
ATOM   4583  CA  PRO A 315     -11.675 -10.079  23.652  1.00  1.20           C  
ATOM   4584  C   PRO A 315     -11.659 -10.417  22.191  1.00  1.20           C  
ATOM   4585  O   PRO A 315     -12.541 -10.014  21.431  1.00  1.20           O  
ATOM   4586  CB  PRO A 315     -12.708 -10.939  24.352  1.00  1.20           C  
ATOM   4587  CG  PRO A 315     -13.263 -10.089  25.417  1.00  1.20           C  
ATOM   4588  CD  PRO A 315     -13.266  -8.681  24.856  1.00  1.20           C  
ATOM   4589  HA  PRO A 315     -10.683 -10.232  24.078  1.00  1.20           H  
ATOM   4590 1HB  PRO A 315     -13.462 -11.227  23.626  1.00  1.20           H  
ATOM   4591 2HB  PRO A 315     -12.244 -11.864  24.725  1.00  1.20           H  
ATOM   4592 1HG  PRO A 315     -14.260 -10.442  25.718  1.00  1.20           H  
ATOM   4593 2HG  PRO A 315     -12.621 -10.201  26.285  1.00  1.20           H  
ATOM   4594 1HD  PRO A 315     -14.212  -8.450  24.351  1.00  1.20           H  
ATOM   4595 2HD  PRO A 315     -13.056  -8.012  25.687  1.00  1.20           H  
ATOM   4596  N   VAL A 316     -10.685 -11.216  21.817  1.00  1.37           N  
ATOM   4597  CA  VAL A 316     -10.603 -11.730  20.474  1.00  1.37           C  
ATOM   4598  C   VAL A 316     -11.494 -12.965  20.439  1.00  1.37           C  
ATOM   4599  O   VAL A 316     -11.360 -13.861  21.287  1.00  1.37           O  
ATOM   4600  CB  VAL A 316      -9.136 -12.062  20.122  1.00  1.37           C  
ATOM   4601  CG1 VAL A 316      -9.019 -12.676  18.745  1.00  1.37           C  
ATOM   4602  CG2 VAL A 316      -8.308 -10.809  20.218  1.00  1.37           C  
ATOM   4603  H   VAL A 316      -9.981 -11.479  22.491  1.00  1.37           H  
ATOM   4604  HA  VAL A 316     -10.984 -10.986  19.773  1.00  1.37           H  
ATOM   4605  HB  VAL A 316      -8.766 -12.774  20.824  1.00  1.37           H  
ATOM   4606 1HG1 VAL A 316      -7.973 -12.906  18.539  1.00  1.37           H  
ATOM   4607 2HG1 VAL A 316      -9.586 -13.574  18.708  1.00  1.37           H  
ATOM   4608 3HG1 VAL A 316      -9.389 -11.973  18.000  1.00  1.37           H  
ATOM   4609 1HG2 VAL A 316      -7.266 -11.052  19.999  1.00  1.37           H  
ATOM   4610 2HG2 VAL A 316      -8.672 -10.071  19.499  1.00  1.37           H  
ATOM   4611 3HG2 VAL A 316      -8.379 -10.397  21.226  1.00  1.37           H  
ATOM   4612  N   LYS A 317     -12.411 -13.015  19.470  1.00  1.51           N  
ATOM   4613  CA  LYS A 317     -13.371 -14.118  19.362  1.00  1.51           C  
ATOM   4614  C   LYS A 317     -12.686 -15.455  19.157  1.00  1.51           C  
ATOM   4615  O   LYS A 317     -13.203 -16.502  19.533  1.00  1.51           O  
ATOM   4616  CB  LYS A 317     -14.385 -13.839  18.258  1.00  1.51           C  
ATOM   4617  CG  LYS A 317     -15.354 -12.707  18.612  1.00  1.51           C  
ATOM   4618  CD  LYS A 317     -16.360 -12.433  17.500  1.00  1.51           C  
ATOM   4619  CE  LYS A 317     -17.309 -11.299  17.889  1.00  1.51           C  
ATOM   4620  NZ  LYS A 317     -18.286 -10.991  16.809  1.00  1.51           N  
ATOM   4621  H   LYS A 317     -12.464 -12.250  18.812  1.00  1.51           H  
ATOM   4622  HA  LYS A 317     -13.915 -14.182  20.288  1.00  1.51           H  
ATOM   4623 1HB  LYS A 317     -13.866 -13.572  17.338  1.00  1.51           H  
ATOM   4624 2HB  LYS A 317     -14.969 -14.739  18.060  1.00  1.51           H  
ATOM   4625 1HG  LYS A 317     -15.897 -12.975  19.520  1.00  1.51           H  
ATOM   4626 2HG  LYS A 317     -14.786 -11.798  18.812  1.00  1.51           H  
ATOM   4627 1HD  LYS A 317     -15.831 -12.158  16.587  1.00  1.51           H  
ATOM   4628 2HD  LYS A 317     -16.945 -13.331  17.306  1.00  1.51           H  
ATOM   4629 1HE  LYS A 317     -17.854 -11.584  18.788  1.00  1.51           H  
ATOM   4630 2HE  LYS A 317     -16.724 -10.403  18.100  1.00  1.51           H  
ATOM   4631 1HZ  LYS A 317     -18.891 -10.239  17.107  1.00  1.51           H  
ATOM   4632 2HZ  LYS A 317     -17.790 -10.713  15.973  1.00  1.51           H  
ATOM   4633 3HZ  LYS A 317     -18.841 -11.811  16.613  1.00  1.51           H  
ATOM   4634  N   GLY A 318     -11.504 -15.401  18.580  1.00  1.59           N  
ATOM   4635  CA  GLY A 318     -10.693 -16.568  18.329  1.00  1.59           C  
ATOM   4636  C   GLY A 318      -9.746 -16.900  19.490  1.00  1.59           C  
ATOM   4637  O   GLY A 318      -8.829 -17.696  19.296  1.00  1.59           O  
ATOM   4638  H   GLY A 318     -11.158 -14.499  18.298  1.00  1.59           H  
ATOM   4639 1HA  GLY A 318     -11.345 -17.419  18.139  1.00  1.59           H  
ATOM   4640 2HA  GLY A 318     -10.112 -16.413  17.422  1.00  1.59           H  
ATOM   4641  N   ARG A 319      -9.875 -16.237  20.659  1.00  1.58           N  
ATOM   4642  CA  ARG A 319      -8.948 -16.548  21.754  1.00  1.58           C  
ATOM   4643  C   ARG A 319      -9.550 -16.681  23.168  1.00  1.58           C  
ATOM   4644  O   ARG A 319      -9.186 -17.583  23.916  1.00  1.58           O  
ATOM   4645  CB  ARG A 319      -7.897 -15.457  21.886  1.00  1.58           C  
ATOM   4646  CG  ARG A 319      -6.947 -15.228  20.681  1.00  1.58           C  
ATOM   4647  CD  ARG A 319      -5.996 -16.355  20.472  1.00  1.58           C  
ATOM   4648  NE  ARG A 319      -5.087 -16.105  19.379  1.00  1.58           N  
ATOM   4649  CZ  ARG A 319      -5.323 -16.409  18.092  1.00  1.58           C  
ATOM   4650  NH1 ARG A 319      -6.461 -16.967  17.720  1.00  1.58           N  
ATOM   4651  NH2 ARG A 319      -4.401 -16.142  17.180  1.00  1.58           N  
ATOM   4652  H   ARG A 319     -10.609 -15.549  20.794  1.00  1.58           H  
ATOM   4653  HA  ARG A 319      -8.457 -17.492  21.519  1.00  1.58           H  
ATOM   4654 1HB  ARG A 319      -8.389 -14.525  22.116  1.00  1.58           H  
ATOM   4655 2HB  ARG A 319      -7.266 -15.692  22.743  1.00  1.58           H  
ATOM   4656 1HG  ARG A 319      -7.527 -15.110  19.773  1.00  1.58           H  
ATOM   4657 2HG  ARG A 319      -6.366 -14.318  20.852  1.00  1.58           H  
ATOM   4658 1HD  ARG A 319      -5.401 -16.487  21.372  1.00  1.58           H  
ATOM   4659 2HD  ARG A 319      -6.536 -17.276  20.262  1.00  1.58           H  
ATOM   4660  HE  ARG A 319      -4.195 -15.687  19.597  1.00  1.58           H  
ATOM   4661 1HH1 ARG A 319      -7.207 -17.173  18.404  1.00  1.58           H  
ATOM   4662 2HH1 ARG A 319      -6.614 -17.183  16.750  1.00  1.58           H  
ATOM   4663 1HH2 ARG A 319      -3.510 -15.703  17.452  1.00  1.58           H  
ATOM   4664 2HH2 ARG A 319      -4.577 -16.371  16.216  1.00  1.58           H  
ATOM   4665  N   THR A 320     -10.339 -15.704  23.620  1.00  1.51           N  
ATOM   4666  CA  THR A 320     -10.767 -15.771  25.034  1.00  1.51           C  
ATOM   4667  C   THR A 320     -12.133 -15.184  25.361  1.00  1.51           C  
ATOM   4668  O   THR A 320     -12.199 -14.111  25.969  1.00  1.51           O  
ATOM   4669  CB  THR A 320      -9.716 -15.164  25.973  1.00  1.51           C  
ATOM   4670  OG1 THR A 320      -8.470 -15.846  25.771  1.00  1.51           O  
ATOM   4671  CG2 THR A 320     -10.159 -15.327  27.438  1.00  1.51           C  
ATOM   4672  H   THR A 320     -10.656 -14.966  22.992  1.00  1.51           H  
ATOM   4673  HA  THR A 320     -10.832 -16.829  25.295  1.00  1.51           H  
ATOM   4674  HB  THR A 320      -9.587 -14.104  25.754  1.00  1.51           H  
ATOM   4675  HG1 THR A 320      -8.656 -16.744  25.378  1.00  1.51           H  
ATOM   4676 1HG2 THR A 320      -9.399 -14.900  28.095  1.00  1.51           H  
ATOM   4677 2HG2 THR A 320     -11.101 -14.813  27.589  1.00  1.51           H  
ATOM   4678 3HG2 THR A 320     -10.284 -16.385  27.668  1.00  1.51           H  
ATOM   4679  N   VAL A 321     -13.213 -15.819  24.941  1.00  1.42           N  
ATOM   4680  CA  VAL A 321     -14.513 -15.184  25.176  1.00  1.42           C  
ATOM   4681  C   VAL A 321     -15.396 -15.902  26.171  1.00  1.42           C  
ATOM   4682  O   VAL A 321     -15.646 -17.102  26.049  1.00  1.42           O  
ATOM   4683  CB  VAL A 321     -15.299 -15.024  23.869  1.00  1.42           C  
ATOM   4684  CG1 VAL A 321     -16.676 -14.433  24.152  1.00  1.42           C  
ATOM   4685  CG2 VAL A 321     -14.561 -14.109  22.966  1.00  1.42           C  
ATOM   4686  H   VAL A 321     -13.114 -16.730  24.481  1.00  1.42           H  
ATOM   4687  HA  VAL A 321     -14.335 -14.181  25.562  1.00  1.42           H  
ATOM   4688  HB  VAL A 321     -15.433 -16.000  23.397  1.00  1.42           H  
ATOM   4689 1HG1 VAL A 321     -17.223 -14.321  23.218  1.00  1.42           H  
ATOM   4690 2HG1 VAL A 321     -17.226 -15.085  24.808  1.00  1.42           H  
ATOM   4691 3HG1 VAL A 321     -16.566 -13.459  24.627  1.00  1.42           H  
ATOM   4692 1HG2 VAL A 321     -15.134 -13.987  22.060  1.00  1.42           H  
ATOM   4693 2HG2 VAL A 321     -14.457 -13.163  23.453  1.00  1.42           H  
ATOM   4694 3HG2 VAL A 321     -13.574 -14.516  22.735  1.00  1.42           H  
ATOM   4695  N   ALA A 322     -15.867 -15.156  27.172  1.00  1.35           N  
ATOM   4696  CA  ALA A 322     -16.788 -15.725  28.138  1.00  1.35           C  
ATOM   4697  C   ALA A 322     -18.211 -15.465  27.668  1.00  1.35           C  
ATOM   4698  O   ALA A 322     -18.544 -14.351  27.255  1.00  1.35           O  
ATOM   4699  CB  ALA A 322     -16.559 -15.162  29.524  1.00  1.35           C  
ATOM   4700  H   ALA A 322     -15.603 -14.183  27.238  1.00  1.35           H  
ATOM   4701  HA  ALA A 322     -16.634 -16.792  28.172  1.00  1.35           H  
ATOM   4702 1HB  ALA A 322     -17.254 -15.626  30.211  1.00  1.35           H  
ATOM   4703 2HB  ALA A 322     -15.554 -15.393  29.813  1.00  1.35           H  
ATOM   4704 3HB  ALA A 322     -16.707 -14.085  29.521  1.00  1.35           H  
ATOM   4705  N   GLN A 323     -19.041 -16.492  27.739  1.00  1.32           N  
ATOM   4706  CA  GLN A 323     -20.431 -16.417  27.324  1.00  1.32           C  
ATOM   4707  C   GLN A 323     -21.345 -17.004  28.385  1.00  1.32           C  
ATOM   4708  O   GLN A 323     -20.925 -17.859  29.163  1.00  1.32           O  
ATOM   4709  CB  GLN A 323     -20.604 -17.184  26.021  1.00  1.32           C  
ATOM   4710  CG  GLN A 323     -19.776 -16.652  24.862  1.00  1.32           C  
ATOM   4711  CD  GLN A 323     -20.006 -17.399  23.569  1.00  1.32           C  
ATOM   4712  OE1 GLN A 323     -20.169 -18.623  23.560  1.00  1.32           O  
ATOM   4713  NE2 GLN A 323     -20.024 -16.668  22.463  1.00  1.32           N  
ATOM   4714  H   GLN A 323     -18.670 -17.383  28.056  1.00  1.32           H  
ATOM   4715  HA  GLN A 323     -20.701 -15.372  27.175  1.00  1.32           H  
ATOM   4716 1HB  GLN A 323     -20.276 -18.199  26.192  1.00  1.32           H  
ATOM   4717 2HB  GLN A 323     -21.656 -17.211  25.736  1.00  1.32           H  
ATOM   4718 1HG  GLN A 323     -19.991 -15.594  24.711  1.00  1.32           H  
ATOM   4719 2HG  GLN A 323     -18.728 -16.789  25.121  1.00  1.32           H  
ATOM   4720 1HE2 GLN A 323     -20.173 -17.104  21.574  1.00  1.32           H  
ATOM   4721 2HE2 GLN A 323     -19.891 -15.677  22.516  1.00  1.32           H  
ATOM   4722  N   LEU A 324     -22.596 -16.565  28.431  1.00  1.34           N  
ATOM   4723  CA  LEU A 324     -23.514 -17.177  29.383  1.00  1.34           C  
ATOM   4724  C   LEU A 324     -24.498 -18.132  28.717  1.00  1.34           C  
ATOM   4725  O   LEU A 324     -24.943 -17.906  27.581  1.00  1.34           O  
ATOM   4726  CB  LEU A 324     -24.281 -16.106  30.169  1.00  1.34           C  
ATOM   4727  CG  LEU A 324     -23.428 -15.137  30.999  1.00  1.34           C  
ATOM   4728  CD1 LEU A 324     -24.332 -14.120  31.660  1.00  1.34           C  
ATOM   4729  CD2 LEU A 324     -22.648 -15.926  32.028  1.00  1.34           C  
ATOM   4730  H   LEU A 324     -22.913 -15.837  27.805  1.00  1.34           H  
ATOM   4731  HA  LEU A 324     -22.935 -17.753  30.102  1.00  1.34           H  
ATOM   4732 1HB  LEU A 324     -24.873 -15.520  29.472  1.00  1.34           H  
ATOM   4733 2HB  LEU A 324     -24.966 -16.618  30.854  1.00  1.34           H  
ATOM   4734  HG  LEU A 324     -22.734 -14.603  30.349  1.00  1.34           H  
ATOM   4735 1HD1 LEU A 324     -23.732 -13.427  32.249  1.00  1.34           H  
ATOM   4736 2HD1 LEU A 324     -24.879 -13.568  30.896  1.00  1.34           H  
ATOM   4737 3HD1 LEU A 324     -25.037 -14.634  32.314  1.00  1.34           H  
ATOM   4738 1HD2 LEU A 324     -22.043 -15.257  32.622  1.00  1.34           H  
ATOM   4739 2HD2 LEU A 324     -23.337 -16.469  32.682  1.00  1.34           H  
ATOM   4740 3HD2 LEU A 324     -22.018 -16.623  31.513  1.00  1.34           H  
ATOM   4741  N   SER A 325     -24.824 -19.192  29.452  1.00  1.37           N  
ATOM   4742  CA  SER A 325     -25.852 -20.155  29.099  1.00  1.37           C  
ATOM   4743  C   SER A 325     -27.187 -19.688  29.617  1.00  1.37           C  
ATOM   4744  O   SER A 325     -27.265 -18.776  30.446  1.00  1.37           O  
ATOM   4745  CB  SER A 325     -25.612 -21.487  29.735  1.00  1.37           C  
ATOM   4746  OG  SER A 325     -25.863 -21.394  31.091  1.00  1.37           O  
ATOM   4747  H   SER A 325     -24.334 -19.326  30.338  1.00  1.37           H  
ATOM   4748  HA  SER A 325     -25.915 -20.254  28.022  1.00  1.37           H  
ATOM   4749 1HB  SER A 325     -26.273 -22.226  29.301  1.00  1.37           H  
ATOM   4750 2HB  SER A 325     -24.583 -21.805  29.565  1.00  1.37           H  
ATOM   4751  HG  SER A 325     -25.134 -20.839  31.430  1.00  1.37           H  
ATOM   4752  N   SER A 326     -28.228 -20.398  29.224  1.00  1.38           N  
ATOM   4753  CA  SER A 326     -29.585 -20.129  29.670  1.00  1.38           C  
ATOM   4754  C   SER A 326     -29.780 -20.356  31.173  1.00  1.38           C  
ATOM   4755  O   SER A 326     -30.803 -19.953  31.726  1.00  1.38           O  
ATOM   4756  CB  SER A 326     -30.561 -20.995  28.900  1.00  1.38           C  
ATOM   4757  OG  SER A 326     -30.400 -22.345  29.221  1.00  1.38           O  
ATOM   4758  H   SER A 326     -28.079 -21.134  28.549  1.00  1.38           H  
ATOM   4759  HA  SER A 326     -29.806 -19.083  29.451  1.00  1.38           H  
ATOM   4760 1HB  SER A 326     -31.580 -20.682  29.125  1.00  1.38           H  
ATOM   4761 2HB  SER A 326     -30.401 -20.856  27.846  1.00  1.38           H  
ATOM   4762  HG  SER A 326     -30.441 -22.388  30.186  1.00  1.38           H  
ATOM   4763  N   ASN A 327     -28.830 -21.043  31.833  1.00  1.35           N  
ATOM   4764  CA  ASN A 327     -28.952 -21.316  33.259  1.00  1.35           C  
ATOM   4765  C   ASN A 327     -28.125 -20.326  34.082  1.00  1.35           C  
ATOM   4766  O   ASN A 327     -28.005 -20.462  35.296  1.00  1.35           O  
ATOM   4767  CB  ASN A 327     -28.502 -22.739  33.564  1.00  1.35           C  
ATOM   4768  CG  ASN A 327     -29.405 -23.793  32.963  1.00  1.35           C  
ATOM   4769  OD1 ASN A 327     -30.633 -23.644  32.935  1.00  1.35           O  
ATOM   4770  ND2 ASN A 327     -28.814 -24.865  32.482  1.00  1.35           N  
ATOM   4771  H   ASN A 327     -27.969 -21.327  31.363  1.00  1.35           H  
ATOM   4772  HA  ASN A 327     -29.995 -21.198  33.554  1.00  1.35           H  
ATOM   4773 1HB  ASN A 327     -27.488 -22.885  33.180  1.00  1.35           H  
ATOM   4774 2HB  ASN A 327     -28.460 -22.887  34.648  1.00  1.35           H  
ATOM   4775 1HD2 ASN A 327     -29.357 -25.600  32.076  1.00  1.35           H  
ATOM   4776 2HD2 ASN A 327     -27.816 -24.950  32.523  1.00  1.35           H  
ATOM   4777  N   GLY A 328     -27.528 -19.333  33.415  1.00  1.26           N  
ATOM   4778  CA  GLY A 328     -26.675 -18.347  34.077  1.00  1.26           C  
ATOM   4779  C   GLY A 328     -25.222 -18.824  34.190  1.00  1.26           C  
ATOM   4780  O   GLY A 328     -24.345 -18.083  34.635  1.00  1.26           O  
ATOM   4781  H   GLY A 328     -27.653 -19.241  32.406  1.00  1.26           H  
ATOM   4782 1HA  GLY A 328     -26.706 -17.415  33.511  1.00  1.26           H  
ATOM   4783 2HA  GLY A 328     -27.069 -18.133  35.070  1.00  1.26           H  
ATOM   4784  N   MET A 329     -24.976 -20.063  33.765  1.00  1.15           N  
ATOM   4785  CA  MET A 329     -23.655 -20.685  33.807  1.00  1.15           C  
ATOM   4786  C   MET A 329     -22.710 -20.008  32.839  1.00  1.15           C  
ATOM   4787  O   MET A 329     -23.101 -19.667  31.717  1.00  1.15           O  
ATOM   4788  CB  MET A 329     -23.786 -22.187  33.535  1.00  1.15           C  
ATOM   4789  CG  MET A 329     -22.525 -22.970  33.515  1.00  1.15           C  
ATOM   4790  SD  MET A 329     -21.694 -22.961  31.974  1.00  1.15           S  
ATOM   4791  CE  MET A 329     -22.646 -24.098  30.980  1.00  1.15           C  
ATOM   4792  H   MET A 329     -25.757 -20.601  33.425  1.00  1.15           H  
ATOM   4793  HA  MET A 329     -23.245 -20.560  34.812  1.00  1.15           H  
ATOM   4794 1HB  MET A 329     -24.416 -22.637  34.312  1.00  1.15           H  
ATOM   4795 2HB  MET A 329     -24.269 -22.362  32.598  1.00  1.15           H  
ATOM   4796 1HG  MET A 329     -21.852 -22.562  34.248  1.00  1.15           H  
ATOM   4797 2HG  MET A 329     -22.735 -23.981  33.773  1.00  1.15           H  
ATOM   4798 1HE  MET A 329     -22.204 -24.164  30.008  1.00  1.15           H  
ATOM   4799 2HE  MET A 329     -22.639 -25.073  31.437  1.00  1.15           H  
ATOM   4800 3HE  MET A 329     -23.671 -23.745  30.896  1.00  1.15           H  
ATOM   4801  N   ARG A 330     -21.470 -19.782  33.284  1.00  1.03           N  
ATOM   4802  CA  ARG A 330     -20.493 -19.115  32.426  1.00  1.03           C  
ATOM   4803  C   ARG A 330     -19.589 -20.094  31.702  1.00  1.03           C  
ATOM   4804  O   ARG A 330     -19.035 -20.997  32.327  1.00  1.03           O  
ATOM   4805  CB  ARG A 330     -19.647 -18.141  33.233  1.00  1.03           C  
ATOM   4806  CG  ARG A 330     -18.707 -17.275  32.405  1.00  1.03           C  
ATOM   4807  CD  ARG A 330     -17.938 -16.344  33.264  1.00  1.03           C  
ATOM   4808  NE  ARG A 330     -18.816 -15.484  34.071  1.00  1.03           N  
ATOM   4809  CZ  ARG A 330     -19.443 -14.369  33.640  1.00  1.03           C  
ATOM   4810  NH1 ARG A 330     -19.315 -13.972  32.397  1.00  1.03           N  
ATOM   4811  NH2 ARG A 330     -20.190 -13.670  34.482  1.00  1.03           N  
ATOM   4812  H   ARG A 330     -21.206 -20.106  34.221  1.00  1.03           H  
ATOM   4813  HA  ARG A 330     -21.027 -18.557  31.667  1.00  1.03           H  
ATOM   4814 1HB  ARG A 330     -20.305 -17.474  33.788  1.00  1.03           H  
ATOM   4815 2HB  ARG A 330     -19.053 -18.689  33.959  1.00  1.03           H  
ATOM   4816 1HG  ARG A 330     -17.993 -17.913  31.877  1.00  1.03           H  
ATOM   4817 2HG  ARG A 330     -19.284 -16.698  31.676  1.00  1.03           H  
ATOM   4818 1HD  ARG A 330     -17.334 -16.939  33.937  1.00  1.03           H  
ATOM   4819 2HD  ARG A 330     -17.287 -15.707  32.665  1.00  1.03           H  
ATOM   4820  HE  ARG A 330     -18.942 -15.733  35.045  1.00  1.03           H  
ATOM   4821 1HH1 ARG A 330     -18.742 -14.500  31.760  1.00  1.03           H  
ATOM   4822 2HH1 ARG A 330     -19.787 -13.139  32.081  1.00  1.03           H  
ATOM   4823 1HH2 ARG A 330     -20.275 -13.972  35.446  1.00  1.03           H  
ATOM   4824 2HH2 ARG A 330     -20.661 -12.835  34.171  1.00  1.03           H  
ATOM   4825  N   VAL A 331     -19.454 -19.900  30.391  1.00  0.93           N  
ATOM   4826  CA  VAL A 331     -18.631 -20.739  29.537  1.00  0.93           C  
ATOM   4827  C   VAL A 331     -17.479 -19.937  28.966  1.00  0.93           C  
ATOM   4828  O   VAL A 331     -17.694 -18.894  28.353  1.00  0.93           O  
ATOM   4829  CB  VAL A 331     -19.448 -21.262  28.337  1.00  0.93           C  
ATOM   4830  CG1 VAL A 331     -18.576 -22.140  27.445  1.00  0.93           C  
ATOM   4831  CG2 VAL A 331     -20.675 -21.992  28.789  1.00  0.93           C  
ATOM   4832  H   VAL A 331     -19.966 -19.139  29.961  1.00  0.93           H  
ATOM   4833  HA  VAL A 331     -18.236 -21.555  30.116  1.00  0.93           H  
ATOM   4834  HB  VAL A 331     -19.755 -20.407  27.745  1.00  0.93           H  
ATOM   4835 1HG1 VAL A 331     -19.163 -22.474  26.595  1.00  0.93           H  
ATOM   4836 2HG1 VAL A 331     -17.712 -21.577  27.091  1.00  0.93           H  
ATOM   4837 3HG1 VAL A 331     -18.240 -22.999  28.006  1.00  0.93           H  
ATOM   4838 1HG2 VAL A 331     -21.247 -22.328  27.930  1.00  0.93           H  
ATOM   4839 2HG2 VAL A 331     -20.381 -22.836  29.359  1.00  0.93           H  
ATOM   4840 3HG2 VAL A 331     -21.296 -21.327  29.394  1.00  0.93           H  
ATOM   4841  N   ILE A 332     -16.256 -20.408  29.148  1.00  0.87           N  
ATOM   4842  CA  ILE A 332     -15.118 -19.682  28.613  1.00  0.87           C  
ATOM   4843  C   ILE A 332     -14.559 -20.422  27.398  1.00  0.87           C  
ATOM   4844  O   ILE A 332     -14.179 -21.595  27.478  1.00  0.87           O  
ATOM   4845  CB  ILE A 332     -14.038 -19.501  29.692  1.00  0.87           C  
ATOM   4846  CG1 ILE A 332     -14.637 -18.753  30.901  1.00  0.87           C  
ATOM   4847  CG2 ILE A 332     -12.865 -18.696  29.099  1.00  0.87           C  
ATOM   4848  CD1 ILE A 332     -13.748 -18.742  32.113  1.00  0.87           C  
ATOM   4849  H   ILE A 332     -16.125 -21.261  29.681  1.00  0.87           H  
ATOM   4850  HA  ILE A 332     -15.438 -18.700  28.283  1.00  0.87           H  
ATOM   4851  HB  ILE A 332     -13.696 -20.466  30.038  1.00  0.87           H  
ATOM   4852 1HG1 ILE A 332     -14.845 -17.725  30.613  1.00  0.87           H  
ATOM   4853 2HG1 ILE A 332     -15.576 -19.235  31.183  1.00  0.87           H  
ATOM   4854 1HG2 ILE A 332     -12.099 -18.560  29.856  1.00  0.87           H  
ATOM   4855 2HG2 ILE A 332     -12.445 -19.239  28.251  1.00  0.87           H  
ATOM   4856 3HG2 ILE A 332     -13.226 -17.720  28.763  1.00  0.87           H  
ATOM   4857 1HD1 ILE A 332     -14.251 -18.207  32.905  1.00  0.87           H  
ATOM   4858 2HD1 ILE A 332     -13.548 -19.768  32.435  1.00  0.87           H  
ATOM   4859 3HD1 ILE A 332     -12.816 -18.250  31.877  1.00  0.87           H  
ATOM   4860  N   ASP A 333     -14.590 -19.756  26.245  1.00  0.85           N  
ATOM   4861  CA  ASP A 333     -14.136 -20.351  24.993  1.00  0.85           C  
ATOM   4862  C   ASP A 333     -12.714 -19.994  24.636  1.00  0.85           C  
ATOM   4863  O   ASP A 333     -12.407 -18.847  24.289  1.00  0.85           O  
ATOM   4864  CB  ASP A 333     -15.029 -19.972  23.822  1.00  0.85           C  
ATOM   4865  CG  ASP A 333     -14.614 -20.640  22.417  1.00  0.85           C  
ATOM   4866  OD1 ASP A 333     -13.522 -21.224  22.258  1.00  0.85           O  
ATOM   4867  OD2 ASP A 333     -15.416 -20.528  21.522  1.00  0.85           O  
ATOM   4868  H   ASP A 333     -14.945 -18.801  26.231  1.00  0.85           H  
ATOM   4869  HA  ASP A 333     -14.185 -21.435  25.101  1.00  0.85           H  
ATOM   4870 1HB  ASP A 333     -16.054 -20.261  24.055  1.00  0.85           H  
ATOM   4871 2HB  ASP A 333     -15.027 -18.883  23.709  1.00  0.85           H  
ATOM   4872  N   ASP A 334     -11.851 -20.988  24.740  1.00  0.86           N  
ATOM   4873  CA  ASP A 334     -10.444 -20.871  24.432  1.00  0.86           C  
ATOM   4874  C   ASP A 334      -9.973 -22.098  23.690  1.00  0.86           C  
ATOM   4875  O   ASP A 334      -8.844 -22.594  23.882  1.00  0.86           O  
ATOM   4876  CB  ASP A 334      -9.628 -20.624  25.686  1.00  0.86           C  
ATOM   4877  CG  ASP A 334      -8.183 -20.389  25.342  1.00  0.86           C  
ATOM   4878  OD1 ASP A 334      -7.885 -20.275  24.175  1.00  0.86           O  
ATOM   4879  OD2 ASP A 334      -7.351 -20.444  26.234  1.00  0.86           O  
ATOM   4880  H   ASP A 334     -12.181 -21.910  25.044  1.00  0.86           H  
ATOM   4881  HA  ASP A 334     -10.307 -20.011  23.776  1.00  0.86           H  
ATOM   4882 1HB  ASP A 334     -10.002 -19.716  26.163  1.00  0.86           H  
ATOM   4883 2HB  ASP A 334      -9.767 -21.413  26.380  1.00  0.86           H  
ATOM   4884  N   THR A 335     -10.772 -22.459  22.690  1.00  0.88           N  
ATOM   4885  CA  THR A 335     -10.557 -23.645  21.870  1.00  0.88           C  
ATOM   4886  C   THR A 335      -9.558 -23.422  20.738  1.00  0.88           C  
ATOM   4887  O   THR A 335      -9.546 -24.151  19.751  1.00  0.88           O  
ATOM   4888  CB  THR A 335     -11.899 -24.132  21.305  1.00  0.88           C  
ATOM   4889  OG1 THR A 335     -12.510 -23.109  20.501  1.00  0.88           O  
ATOM   4890  CG2 THR A 335     -12.832 -24.469  22.456  1.00  0.88           C  
ATOM   4891  H   THR A 335     -11.656 -21.933  22.561  1.00  0.88           H  
ATOM   4892  HA  THR A 335     -10.158 -24.432  22.510  1.00  0.88           H  
ATOM   4893  HB  THR A 335     -11.733 -25.018  20.692  1.00  0.88           H  
ATOM   4894  HG1 THR A 335     -12.859 -22.383  21.084  1.00  0.88           H  
ATOM   4895 1HG2 THR A 335     -13.787 -24.816  22.069  1.00  0.88           H  
ATOM   4896 2HG2 THR A 335     -12.369 -25.245  23.060  1.00  0.88           H  
ATOM   4897 3HG2 THR A 335     -12.996 -23.579  23.066  1.00  0.88           H  
ATOM   4898  N   TYR A 336      -8.760 -22.367  20.855  1.00  0.91           N  
ATOM   4899  CA  TYR A 336      -7.752 -22.039  19.870  1.00  0.91           C  
ATOM   4900  C   TYR A 336      -6.319 -22.120  20.394  1.00  0.91           C  
ATOM   4901  O   TYR A 336      -5.366 -21.980  19.619  1.00  0.91           O  
ATOM   4902  CB  TYR A 336      -8.069 -20.662  19.352  1.00  0.91           C  
ATOM   4903  CG  TYR A 336      -9.418 -20.648  18.706  1.00  0.91           C  
ATOM   4904  CD1 TYR A 336     -10.530 -20.242  19.435  1.00  0.91           C  
ATOM   4905  CD2 TYR A 336      -9.552 -21.042  17.391  1.00  0.91           C  
ATOM   4906  CE1 TYR A 336     -11.772 -20.238  18.842  1.00  0.91           C  
ATOM   4907  CE2 TYR A 336     -10.786 -21.039  16.797  1.00  0.91           C  
ATOM   4908  CZ  TYR A 336     -11.896 -20.641  17.513  1.00  0.91           C  
ATOM   4909  OH  TYR A 336     -13.126 -20.645  16.907  1.00  0.91           O  
ATOM   4910  H   TYR A 336      -8.848 -21.791  21.682  1.00  0.91           H  
ATOM   4911  HA  TYR A 336      -7.838 -22.746  19.051  1.00  0.91           H  
ATOM   4912 1HB  TYR A 336      -8.065 -19.949  20.181  1.00  0.91           H  
ATOM   4913 2HB  TYR A 336      -7.327 -20.341  18.626  1.00  0.91           H  
ATOM   4914  HD1 TYR A 336     -10.420 -19.929  20.477  1.00  0.91           H  
ATOM   4915  HD2 TYR A 336      -8.680 -21.356  16.828  1.00  0.91           H  
ATOM   4916  HE1 TYR A 336     -12.649 -19.923  19.416  1.00  0.91           H  
ATOM   4917  HE2 TYR A 336     -10.890 -21.353  15.759  1.00  0.91           H  
ATOM   4918  HH  TYR A 336     -13.811 -20.486  17.568  1.00  0.91           H  
ATOM   4919  N   ASN A 337      -6.148 -22.365  21.698  1.00  0.94           N  
ATOM   4920  CA  ASN A 337      -4.799 -22.384  22.282  1.00  0.94           C  
ATOM   4921  C   ASN A 337      -4.542 -23.658  23.100  1.00  0.94           C  
ATOM   4922  O   ASN A 337      -4.677 -23.677  24.329  1.00  0.94           O  
ATOM   4923  CB  ASN A 337      -4.580 -21.154  23.142  1.00  0.94           C  
ATOM   4924  CG  ASN A 337      -4.675 -19.854  22.398  1.00  0.94           C  
ATOM   4925  OD1 ASN A 337      -3.779 -19.447  21.642  1.00  0.94           O  
ATOM   4926  ND2 ASN A 337      -5.756 -19.177  22.625  1.00  0.94           N  
ATOM   4927  H   ASN A 337      -6.964 -22.497  22.301  1.00  0.94           H  
ATOM   4928  HA  ASN A 337      -4.069 -22.372  21.473  1.00  0.94           H  
ATOM   4929 1HB  ASN A 337      -5.318 -21.137  23.947  1.00  0.94           H  
ATOM   4930 2HB  ASN A 337      -3.597 -21.214  23.601  1.00  0.94           H  
ATOM   4931 1HD2 ASN A 337      -5.902 -18.302  22.190  1.00  0.94           H  
ATOM   4932 2HD2 ASN A 337      -6.461 -19.545  23.266  1.00  0.94           H  
ATOM   4933  N   ALA A 338      -4.202 -24.742  22.404  1.00  0.97           N  
ATOM   4934  CA  ALA A 338      -4.080 -26.072  23.012  1.00  0.97           C  
ATOM   4935  C   ALA A 338      -2.737 -26.372  23.679  1.00  0.97           C  
ATOM   4936  O   ALA A 338      -2.539 -27.455  24.217  1.00  0.97           O  
ATOM   4937  CB  ALA A 338      -4.342 -27.102  21.960  1.00  0.97           C  
ATOM   4938  H   ALA A 338      -4.070 -24.654  21.404  1.00  0.97           H  
ATOM   4939  HA  ALA A 338      -4.851 -26.149  23.779  1.00  0.97           H  
ATOM   4940 1HB  ALA A 338      -4.335 -28.088  22.386  1.00  0.97           H  
ATOM   4941 2HB  ALA A 338      -5.288 -26.895  21.546  1.00  0.97           H  
ATOM   4942 3HB  ALA A 338      -3.582 -27.036  21.188  1.00  0.97           H  
ATOM   4943  N   ASN A 339      -1.784 -25.468  23.592  1.00  0.99           N  
ATOM   4944  CA  ASN A 339      -0.496 -25.738  24.212  1.00  0.99           C  
ATOM   4945  C   ASN A 339      -0.685 -25.759  25.733  1.00  0.99           C  
ATOM   4946  O   ASN A 339      -1.291 -24.824  26.259  1.00  0.99           O  
ATOM   4947  CB  ASN A 339       0.548 -24.713  23.824  1.00  0.99           C  
ATOM   4948  CG  ASN A 339       1.928 -25.108  24.310  1.00  0.99           C  
ATOM   4949  OD1 ASN A 339       2.321 -24.900  25.477  1.00  0.99           O  
ATOM   4950  ND2 ASN A 339       2.674 -25.721  23.431  1.00  0.99           N  
ATOM   4951  H   ASN A 339      -1.963 -24.588  23.129  1.00  0.99           H  
ATOM   4952  HA  ASN A 339      -0.156 -26.702  23.851  1.00  0.99           H  
ATOM   4953 1HB  ASN A 339       0.571 -24.607  22.738  1.00  0.99           H  
ATOM   4954 2HB  ASN A 339       0.282 -23.742  24.246  1.00  0.99           H  
ATOM   4955 1HD2 ASN A 339       3.593 -26.026  23.698  1.00  0.99           H  
ATOM   4956 2HD2 ASN A 339       2.325 -25.891  22.509  1.00  0.99           H  
ATOM   4957  N   PRO A 340      -0.140 -26.740  26.482  1.00  1.00           N  
ATOM   4958  CA  PRO A 340      -0.189 -26.837  27.930  1.00  1.00           C  
ATOM   4959  C   PRO A 340       0.148 -25.535  28.646  1.00  1.00           C  
ATOM   4960  O   PRO A 340      -0.378 -25.285  29.726  1.00  1.00           O  
ATOM   4961  CB  PRO A 340       0.859 -27.914  28.215  1.00  1.00           C  
ATOM   4962  CG  PRO A 340       0.801 -28.789  27.026  1.00  1.00           C  
ATOM   4963  CD  PRO A 340       0.559 -27.862  25.859  1.00  1.00           C  
ATOM   4964  HA  PRO A 340      -1.176 -27.198  28.227  1.00  1.00           H  
ATOM   4965 1HB  PRO A 340       1.847 -27.449  28.358  1.00  1.00           H  
ATOM   4966 2HB  PRO A 340       0.617 -28.440  29.148  1.00  1.00           H  
ATOM   4967 1HG  PRO A 340       1.747 -29.342  26.944  1.00  1.00           H  
ATOM   4968 2HG  PRO A 340       0.003 -29.539  27.147  1.00  1.00           H  
ATOM   4969 1HD  PRO A 340       1.506 -27.561  25.432  1.00  1.00           H  
ATOM   4970 2HD  PRO A 340      -0.089 -28.375  25.148  1.00  1.00           H  
ATOM   4971  N   SER A 341       1.017 -24.686  28.082  1.00  1.01           N  
ATOM   4972  CA  SER A 341       1.327 -23.439  28.773  1.00  1.01           C  
ATOM   4973  C   SER A 341       0.073 -22.564  28.854  1.00  1.01           C  
ATOM   4974  O   SER A 341      -0.202 -21.926  29.879  1.00  1.01           O  
ATOM   4975  CB  SER A 341       2.416 -22.682  28.043  1.00  1.01           C  
ATOM   4976  OG  SER A 341       3.632 -23.386  28.058  1.00  1.01           O  
ATOM   4977  H   SER A 341       1.455 -24.871  27.182  1.00  1.01           H  
ATOM   4978  HA  SER A 341       1.658 -23.671  29.786  1.00  1.01           H  
ATOM   4979 1HB  SER A 341       2.106 -22.509  27.010  1.00  1.01           H  
ATOM   4980 2HB  SER A 341       2.550 -21.708  28.509  1.00  1.01           H  
ATOM   4981  HG  SER A 341       3.467 -24.196  27.554  1.00  1.01           H  
ATOM   4982  N   SER A 342      -0.693 -22.545  27.758  1.00  1.00           N  
ATOM   4983  CA  SER A 342      -1.891 -21.735  27.677  1.00  1.00           C  
ATOM   4984  C   SER A 342      -3.015 -22.439  28.395  1.00  1.00           C  
ATOM   4985  O   SER A 342      -3.871 -21.791  28.997  1.00  1.00           O  
ATOM   4986  CB  SER A 342      -2.272 -21.458  26.238  1.00  1.00           C  
ATOM   4987  OG  SER A 342      -1.314 -20.651  25.598  1.00  1.00           O  
ATOM   4988  H   SER A 342      -0.464 -23.148  26.977  1.00  1.00           H  
ATOM   4989  HA  SER A 342      -1.702 -20.782  28.174  1.00  1.00           H  
ATOM   4990 1HB  SER A 342      -2.374 -22.406  25.702  1.00  1.00           H  
ATOM   4991 2HB  SER A 342      -3.243 -20.965  26.214  1.00  1.00           H  
ATOM   4992  HG  SER A 342      -1.160 -19.915  26.191  1.00  1.00           H  
ATOM   4993  N   ILE A 343      -3.003 -23.770  28.371  1.00  0.99           N  
ATOM   4994  CA  ILE A 343      -4.052 -24.493  29.058  1.00  0.99           C  
ATOM   4995  C   ILE A 343      -3.911 -24.243  30.537  1.00  0.99           C  
ATOM   4996  O   ILE A 343      -4.896 -23.963  31.210  1.00  0.99           O  
ATOM   4997  CB  ILE A 343      -4.069 -25.999  28.777  1.00  0.99           C  
ATOM   4998  CG1 ILE A 343      -4.405 -26.273  27.328  1.00  0.99           C  
ATOM   4999  CG2 ILE A 343      -5.161 -26.624  29.653  1.00  0.99           C  
ATOM   5000  CD1 ILE A 343      -4.157 -27.669  26.922  1.00  0.99           C  
ATOM   5001  H   ILE A 343      -2.281 -24.259  27.839  1.00  0.99           H  
ATOM   5002  HA  ILE A 343      -4.998 -24.081  28.765  1.00  0.99           H  
ATOM   5003  HB  ILE A 343      -3.113 -26.439  29.008  1.00  0.99           H  
ATOM   5004 1HG1 ILE A 343      -5.443 -26.086  27.178  1.00  0.99           H  
ATOM   5005 2HG1 ILE A 343      -3.822 -25.607  26.682  1.00  0.99           H  
ATOM   5006 1HG2 ILE A 343      -5.207 -27.674  29.464  1.00  0.99           H  
ATOM   5007 2HG2 ILE A 343      -4.929 -26.447  30.704  1.00  0.99           H  
ATOM   5008 3HG2 ILE A 343      -6.125 -26.176  29.414  1.00  0.99           H  
ATOM   5009 1HD1 ILE A 343      -4.439 -27.798  25.881  1.00  0.99           H  
ATOM   5010 2HD1 ILE A 343      -3.102 -27.890  27.034  1.00  0.99           H  
ATOM   5011 3HD1 ILE A 343      -4.742 -28.343  27.540  1.00  0.99           H  
ATOM   5012  N   ASN A 344      -2.690 -24.321  31.055  1.00  0.97           N  
ATOM   5013  CA  ASN A 344      -2.499 -24.080  32.466  1.00  0.97           C  
ATOM   5014  C   ASN A 344      -2.979 -22.670  32.806  1.00  0.97           C  
ATOM   5015  O   ASN A 344      -3.666 -22.476  33.807  1.00  0.97           O  
ATOM   5016  CB  ASN A 344      -1.045 -24.274  32.827  1.00  0.97           C  
ATOM   5017  CG  ASN A 344      -0.652 -25.729  32.757  1.00  0.97           C  
ATOM   5018  OD1 ASN A 344      -1.507 -26.624  32.719  1.00  0.97           O  
ATOM   5019  ND2 ASN A 344       0.627 -25.987  32.746  1.00  0.97           N  
ATOM   5020  H   ASN A 344      -1.891 -24.566  30.476  1.00  0.97           H  
ATOM   5021  HA  ASN A 344      -3.106 -24.786  33.031  1.00  0.97           H  
ATOM   5022 1HB  ASN A 344      -0.422 -23.706  32.130  1.00  0.97           H  
ATOM   5023 2HB  ASN A 344      -0.854 -23.893  33.828  1.00  0.97           H  
ATOM   5024 1HD2 ASN A 344       0.944 -26.933  32.701  1.00  0.97           H  
ATOM   5025 2HD2 ASN A 344       1.285 -25.237  32.776  1.00  0.97           H  
ATOM   5026  N   ALA A 345      -2.681 -21.687  31.937  1.00  0.95           N  
ATOM   5027  CA  ALA A 345      -3.159 -20.326  32.171  1.00  0.95           C  
ATOM   5028  C   ALA A 345      -4.692 -20.273  32.179  1.00  0.95           C  
ATOM   5029  O   ALA A 345      -5.302 -19.595  33.014  1.00  0.95           O  
ATOM   5030  CB  ALA A 345      -2.626 -19.399  31.094  1.00  0.95           C  
ATOM   5031  H   ALA A 345      -2.082 -21.875  31.131  1.00  0.95           H  
ATOM   5032  HA  ALA A 345      -2.799 -20.003  33.145  1.00  0.95           H  
ATOM   5033 1HB  ALA A 345      -2.967 -18.386  31.284  1.00  0.95           H  
ATOM   5034 2HB  ALA A 345      -1.536 -19.424  31.101  1.00  0.95           H  
ATOM   5035 3HB  ALA A 345      -2.985 -19.719  30.127  1.00  0.95           H  
ATOM   5036  N   ALA A 346      -5.322 -21.008  31.261  1.00  0.93           N  
ATOM   5037  CA  ALA A 346      -6.775 -21.057  31.186  1.00  0.93           C  
ATOM   5038  C   ALA A 346      -7.351 -21.665  32.461  1.00  0.93           C  
ATOM   5039  O   ALA A 346      -8.381 -21.216  32.972  1.00  0.93           O  
ATOM   5040  CB  ALA A 346      -7.205 -21.843  29.971  1.00  0.93           C  
ATOM   5041  H   ALA A 346      -4.776 -21.531  30.579  1.00  0.93           H  
ATOM   5042  HA  ALA A 346      -7.142 -20.037  31.093  1.00  0.93           H  
ATOM   5043 1HB  ALA A 346      -8.257 -21.827  29.910  1.00  0.93           H  
ATOM   5044 2HB  ALA A 346      -6.786 -21.380  29.075  1.00  0.93           H  
ATOM   5045 3HB  ALA A 346      -6.852 -22.865  30.046  1.00  0.93           H  
ATOM   5046  N   VAL A 347      -6.671 -22.676  32.990  1.00  0.92           N  
ATOM   5047  CA  VAL A 347      -7.085 -23.309  34.226  1.00  0.92           C  
ATOM   5048  C   VAL A 347      -6.956 -22.323  35.382  1.00  0.92           C  
ATOM   5049  O   VAL A 347      -7.855 -22.242  36.221  1.00  0.92           O  
ATOM   5050  CB  VAL A 347      -6.304 -24.605  34.473  1.00  0.92           C  
ATOM   5051  CG1 VAL A 347      -6.592 -25.124  35.851  1.00  0.92           C  
ATOM   5052  CG2 VAL A 347      -6.740 -25.647  33.440  1.00  0.92           C  
ATOM   5053  H   VAL A 347      -5.843 -23.022  32.504  1.00  0.92           H  
ATOM   5054  HA  VAL A 347      -8.134 -23.585  34.127  1.00  0.92           H  
ATOM   5055  HB  VAL A 347      -5.239 -24.412  34.388  1.00  0.92           H  
ATOM   5056 1HG1 VAL A 347      -6.038 -26.039  36.012  1.00  0.92           H  
ATOM   5057 2HG1 VAL A 347      -6.284 -24.377  36.584  1.00  0.92           H  
ATOM   5058 3HG1 VAL A 347      -7.651 -25.312  35.946  1.00  0.92           H  
ATOM   5059 1HG2 VAL A 347      -6.192 -26.577  33.602  1.00  0.92           H  
ATOM   5060 2HG2 VAL A 347      -7.807 -25.822  33.550  1.00  0.92           H  
ATOM   5061 3HG2 VAL A 347      -6.540 -25.281  32.441  1.00  0.92           H  
ATOM   5062  N   ASP A 348      -5.854 -21.554  35.426  1.00  0.93           N  
ATOM   5063  CA  ASP A 348      -5.698 -20.544  36.471  1.00  0.93           C  
ATOM   5064  C   ASP A 348      -6.852 -19.540  36.394  1.00  0.93           C  
ATOM   5065  O   ASP A 348      -7.385 -19.110  37.419  1.00  0.93           O  
ATOM   5066  CB  ASP A 348      -4.367 -19.794  36.348  1.00  0.93           C  
ATOM   5067  CG  ASP A 348      -3.121 -20.603  36.753  1.00  0.93           C  
ATOM   5068  OD1 ASP A 348      -3.243 -21.654  37.360  1.00  0.93           O  
ATOM   5069  OD2 ASP A 348      -2.041 -20.134  36.466  1.00  0.93           O  
ATOM   5070  H   ASP A 348      -5.124 -21.685  34.724  1.00  0.93           H  
ATOM   5071  HA  ASP A 348      -5.729 -21.037  37.441  1.00  0.93           H  
ATOM   5072 1HB  ASP A 348      -4.241 -19.466  35.319  1.00  0.93           H  
ATOM   5073 2HB  ASP A 348      -4.410 -18.897  36.963  1.00  0.93           H  
ATOM   5074  N   LEU A 349      -7.284 -19.195  35.177  1.00  0.94           N  
ATOM   5075  CA  LEU A 349      -8.456 -18.337  35.023  1.00  0.94           C  
ATOM   5076  C   LEU A 349      -9.690 -18.970  35.636  1.00  0.94           C  
ATOM   5077  O   LEU A 349     -10.349 -18.368  36.482  1.00  0.94           O  
ATOM   5078  CB  LEU A 349      -8.706 -18.024  33.549  1.00  0.94           C  
ATOM   5079  CG  LEU A 349     -10.007 -17.367  33.235  1.00  0.94           C  
ATOM   5080  CD1 LEU A 349     -10.123 -16.071  33.985  1.00  0.94           C  
ATOM   5081  CD2 LEU A 349     -10.058 -17.178  31.725  1.00  0.94           C  
ATOM   5082  H   LEU A 349      -6.782 -19.531  34.353  1.00  0.94           H  
ATOM   5083  HA  LEU A 349      -8.261 -17.402  35.543  1.00  0.94           H  
ATOM   5084 1HB  LEU A 349      -7.908 -17.375  33.195  1.00  0.94           H  
ATOM   5085 2HB  LEU A 349      -8.666 -18.920  32.983  1.00  0.94           H  
ATOM   5086  HG  LEU A 349     -10.823 -18.011  33.541  1.00  0.94           H  
ATOM   5087 1HD1 LEU A 349     -11.065 -15.591  33.765  1.00  0.94           H  
ATOM   5088 2HD1 LEU A 349     -10.067 -16.264  35.057  1.00  0.94           H  
ATOM   5089 3HD1 LEU A 349      -9.326 -15.441  33.697  1.00  0.94           H  
ATOM   5090 1HD2 LEU A 349     -10.985 -16.731  31.442  1.00  0.94           H  
ATOM   5091 2HD2 LEU A 349      -9.231 -16.538  31.408  1.00  0.94           H  
ATOM   5092 3HD2 LEU A 349      -9.968 -18.151  31.241  1.00  0.94           H  
ATOM   5093  N   LEU A 350      -9.975 -20.209  35.265  1.00  0.97           N  
ATOM   5094  CA  LEU A 350     -11.124 -20.923  35.807  1.00  0.97           C  
ATOM   5095  C   LEU A 350     -11.074 -20.962  37.342  1.00  0.97           C  
ATOM   5096  O   LEU A 350     -12.081 -20.744  38.016  1.00  0.97           O  
ATOM   5097  CB  LEU A 350     -11.169 -22.322  35.204  1.00  0.97           C  
ATOM   5098  CG  LEU A 350     -12.273 -23.221  35.660  1.00  0.97           C  
ATOM   5099  CD1 LEU A 350     -13.606 -22.624  35.331  1.00  0.97           C  
ATOM   5100  CD2 LEU A 350     -12.133 -24.543  34.970  1.00  0.97           C  
ATOM   5101  H   LEU A 350      -9.382 -20.663  34.567  1.00  0.97           H  
ATOM   5102  HA  LEU A 350     -12.023 -20.397  35.502  1.00  0.97           H  
ATOM   5103 1HB  LEU A 350     -11.267 -22.211  34.138  1.00  0.97           H  
ATOM   5104 2HB  LEU A 350     -10.225 -22.821  35.411  1.00  0.97           H  
ATOM   5105  HG  LEU A 350     -12.193 -23.346  36.723  1.00  0.97           H  
ATOM   5106 1HD1 LEU A 350     -14.391 -23.291  35.673  1.00  0.97           H  
ATOM   5107 2HD1 LEU A 350     -13.704 -21.661  35.832  1.00  0.97           H  
ATOM   5108 3HD1 LEU A 350     -13.688 -22.489  34.254  1.00  0.97           H  
ATOM   5109 1HD2 LEU A 350     -12.907 -25.212  35.305  1.00  0.97           H  
ATOM   5110 2HD2 LEU A 350     -12.218 -24.401  33.929  1.00  0.97           H  
ATOM   5111 3HD2 LEU A 350     -11.179 -24.951  35.184  1.00  0.97           H  
ATOM   5112  N   ASN A 351      -9.879 -21.183  37.892  1.00  1.00           N  
ATOM   5113  CA  ASN A 351      -9.635 -21.237  39.330  1.00  1.00           C  
ATOM   5114  C   ASN A 351     -10.018 -19.945  40.067  1.00  1.00           C  
ATOM   5115  O   ASN A 351     -10.235 -19.970  41.281  1.00  1.00           O  
ATOM   5116  CB  ASN A 351      -8.198 -21.624  39.621  1.00  1.00           C  
ATOM   5117  CG  ASN A 351      -7.937 -21.950  41.078  1.00  1.00           C  
ATOM   5118  OD1 ASN A 351      -7.356 -21.129  41.803  1.00  1.00           O  
ATOM   5119  ND2 ASN A 351      -8.338 -23.118  41.527  1.00  1.00           N  
ATOM   5120  H   ASN A 351      -9.089 -21.361  37.272  1.00  1.00           H  
ATOM   5121  HA  ASN A 351     -10.247 -22.024  39.742  1.00  1.00           H  
ATOM   5122 1HB  ASN A 351      -7.924 -22.484  39.005  1.00  1.00           H  
ATOM   5123 2HB  ASN A 351      -7.548 -20.804  39.333  1.00  1.00           H  
ATOM   5124 1HD2 ASN A 351      -8.178 -23.363  42.483  1.00  1.00           H  
ATOM   5125 2HD2 ASN A 351      -8.807 -23.788  40.924  1.00  1.00           H  
ATOM   5126  N   SER A 352     -10.056 -18.801  39.363  1.00  1.04           N  
ATOM   5127  CA  SER A 352     -10.380 -17.529  40.000  1.00  1.04           C  
ATOM   5128  C   SER A 352     -11.890 -17.366  40.238  1.00  1.04           C  
ATOM   5129  O   SER A 352     -12.316 -16.414  40.896  1.00  1.04           O  
ATOM   5130  CB  SER A 352      -9.845 -16.357  39.186  1.00  1.04           C  
ATOM   5131  OG  SER A 352     -10.539 -16.175  37.985  1.00  1.04           O  
ATOM   5132  H   SER A 352      -9.896 -18.809  38.357  1.00  1.04           H  
ATOM   5133  HA  SER A 352      -9.887 -17.509  40.971  1.00  1.04           H  
ATOM   5134 1HB  SER A 352      -9.899 -15.447  39.781  1.00  1.04           H  
ATOM   5135 2HB  SER A 352      -8.793 -16.540  38.964  1.00  1.04           H  
ATOM   5136  HG  SER A 352     -10.532 -17.049  37.539  1.00  1.04           H  
ATOM   5137  N   PHE A 353     -12.703 -18.277  39.692  1.00  1.05           N  
ATOM   5138  CA  PHE A 353     -14.148 -18.206  39.866  1.00  1.05           C  
ATOM   5139  C   PHE A 353     -14.571 -18.994  41.112  1.00  1.05           C  
ATOM   5140  O   PHE A 353     -13.987 -20.034  41.435  1.00  1.05           O  
ATOM   5141  CB  PHE A 353     -14.859 -18.738  38.628  1.00  1.05           C  
ATOM   5142  CG  PHE A 353     -14.726 -17.861  37.406  1.00  1.05           C  
ATOM   5143  CD1 PHE A 353     -13.641 -17.990  36.571  1.00  1.05           C  
ATOM   5144  CD2 PHE A 353     -15.694 -16.924  37.083  1.00  1.05           C  
ATOM   5145  CE1 PHE A 353     -13.518 -17.219  35.443  1.00  1.05           C  
ATOM   5146  CE2 PHE A 353     -15.569 -16.152  35.955  1.00  1.05           C  
ATOM   5147  CZ  PHE A 353     -14.486 -16.307  35.131  1.00  1.05           C  
ATOM   5148  H   PHE A 353     -12.313 -19.048  39.149  1.00  1.05           H  
ATOM   5149  HA  PHE A 353     -14.429 -17.165  40.006  1.00  1.05           H  
ATOM   5150 1HB  PHE A 353     -14.457 -19.722  38.381  1.00  1.05           H  
ATOM   5151 2HB  PHE A 353     -15.919 -18.867  38.839  1.00  1.05           H  
ATOM   5152  HD1 PHE A 353     -12.881 -18.711  36.819  1.00  1.05           H  
ATOM   5153  HD2 PHE A 353     -16.564 -16.806  37.732  1.00  1.05           H  
ATOM   5154  HE1 PHE A 353     -12.659 -17.341  34.802  1.00  1.05           H  
ATOM   5155  HE2 PHE A 353     -16.336 -15.416  35.711  1.00  1.05           H  
ATOM   5156  HZ  PHE A 353     -14.398 -15.701  34.233  1.00  1.05           H  
ATOM   5157  N   ALA A 354     -15.584 -18.476  41.817  1.00  1.03           N  
ATOM   5158  CA  ALA A 354     -16.101 -19.078  43.054  1.00  1.03           C  
ATOM   5159  C   ALA A 354     -17.084 -20.248  42.874  1.00  1.03           C  
ATOM   5160  O   ALA A 354     -17.440 -20.902  43.855  1.00  1.03           O  
ATOM   5161  CB  ALA A 354     -16.788 -18.001  43.868  1.00  1.03           C  
ATOM   5162  H   ALA A 354     -16.003 -17.616  41.491  1.00  1.03           H  
ATOM   5163  HA  ALA A 354     -15.245 -19.451  43.616  1.00  1.03           H  
ATOM   5164 1HB  ALA A 354     -17.124 -18.421  44.815  1.00  1.03           H  
ATOM   5165 2HB  ALA A 354     -16.088 -17.187  44.060  1.00  1.03           H  
ATOM   5166 3HB  ALA A 354     -17.644 -17.621  43.314  1.00  1.03           H  
ATOM   5167  N   GLY A 355     -17.540 -20.499  41.653  1.00  0.99           N  
ATOM   5168  CA  GLY A 355     -18.516 -21.567  41.419  1.00  0.99           C  
ATOM   5169  C   GLY A 355     -17.839 -22.907  41.135  1.00  0.99           C  
ATOM   5170  O   GLY A 355     -16.625 -23.056  41.313  1.00  0.99           O  
ATOM   5171  H   GLY A 355     -17.216 -19.944  40.875  1.00  0.99           H  
ATOM   5172 1HA  GLY A 355     -19.179 -21.663  42.280  1.00  0.99           H  
ATOM   5173 2HA  GLY A 355     -19.142 -21.297  40.568  1.00  0.99           H  
ATOM   5174  N   ARG A 356     -18.619 -23.898  40.699  1.00  0.92           N  
ATOM   5175  CA  ARG A 356     -18.027 -25.204  40.373  1.00  0.92           C  
ATOM   5176  C   ARG A 356     -17.100 -25.021  39.189  1.00  0.92           C  
ATOM   5177  O   ARG A 356     -17.434 -24.310  38.238  1.00  0.92           O  
ATOM   5178  CB  ARG A 356     -19.050 -26.262  40.022  1.00  0.92           C  
ATOM   5179  CG  ARG A 356     -18.474 -27.650  39.792  1.00  0.92           C  
ATOM   5180  CD  ARG A 356     -19.525 -28.639  39.462  1.00  0.92           C  
ATOM   5181  NE  ARG A 356     -18.957 -29.944  39.148  1.00  0.92           N  
ATOM   5182  CZ  ARG A 356     -19.684 -31.026  38.810  1.00  0.92           C  
ATOM   5183  NH1 ARG A 356     -20.996 -30.941  38.759  1.00  0.92           N  
ATOM   5184  NH2 ARG A 356     -19.084 -32.170  38.531  1.00  0.92           N  
ATOM   5185  H   ARG A 356     -19.617 -23.715  40.586  1.00  0.92           H  
ATOM   5186  HA  ARG A 356     -17.438 -25.556  41.224  1.00  0.92           H  
ATOM   5187 1HB  ARG A 356     -19.825 -26.312  40.782  1.00  0.92           H  
ATOM   5188 2HB  ARG A 356     -19.504 -25.989  39.087  1.00  0.92           H  
ATOM   5189 1HG  ARG A 356     -17.769 -27.625  38.968  1.00  0.92           H  
ATOM   5190 2HG  ARG A 356     -17.954 -27.978  40.696  1.00  0.92           H  
ATOM   5191 1HD  ARG A 356     -20.201 -28.753  40.307  1.00  0.92           H  
ATOM   5192 2HD  ARG A 356     -20.086 -28.291  38.590  1.00  0.92           H  
ATOM   5193  HE  ARG A 356     -17.950 -30.040  39.180  1.00  0.92           H  
ATOM   5194 1HH1 ARG A 356     -21.454 -30.062  38.981  1.00  0.92           H  
ATOM   5195 2HH1 ARG A 356     -21.547 -31.750  38.515  1.00  0.92           H  
ATOM   5196 1HH2 ARG A 356     -18.077 -32.238  38.570  1.00  0.92           H  
ATOM   5197 2HH2 ARG A 356     -19.633 -32.978  38.277  1.00  0.92           H  
ATOM   5198  N   LYS A 357     -15.927 -25.624  39.240  1.00  0.84           N  
ATOM   5199  CA  LYS A 357     -14.966 -25.454  38.156  1.00  0.84           C  
ATOM   5200  C   LYS A 357     -14.736 -26.672  37.279  1.00  0.84           C  
ATOM   5201  O   LYS A 357     -14.138 -27.673  37.703  1.00  0.84           O  
ATOM   5202  CB  LYS A 357     -13.681 -24.935  38.752  1.00  0.84           C  
ATOM   5203  CG  LYS A 357     -13.844 -23.534  39.311  1.00  0.84           C  
ATOM   5204  CD  LYS A 357     -12.723 -23.117  40.176  1.00  0.84           C  
ATOM   5205  CE  LYS A 357     -12.920 -23.489  41.646  1.00  0.84           C  
ATOM   5206  NZ  LYS A 357     -14.060 -22.714  42.267  1.00  0.84           N  
ATOM   5207  H   LYS A 357     -15.692 -26.203  40.057  1.00  0.84           H  
ATOM   5208  HA  LYS A 357     -15.346 -24.673  37.497  1.00  0.84           H  
ATOM   5209 1HB  LYS A 357     -13.388 -25.583  39.582  1.00  0.84           H  
ATOM   5210 2HB  LYS A 357     -12.889 -24.967  38.026  1.00  0.84           H  
ATOM   5211 1HG  LYS A 357     -13.934 -22.815  38.493  1.00  0.84           H  
ATOM   5212 2HG  LYS A 357     -14.740 -23.483  39.892  1.00  0.84           H  
ATOM   5213 1HD  LYS A 357     -11.816 -23.590  39.811  1.00  0.84           H  
ATOM   5214 2HD  LYS A 357     -12.619 -22.033  40.116  1.00  0.84           H  
ATOM   5215 1HE  LYS A 357     -13.113 -24.557  41.749  1.00  0.84           H  
ATOM   5216 2HE  LYS A 357     -12.003 -23.242  42.177  1.00  0.84           H  
ATOM   5217 1HZ  LYS A 357     -14.153 -22.944  43.230  1.00  0.84           H  
ATOM   5218 2HZ  LYS A 357     -13.904 -21.696  42.166  1.00  0.84           H  
ATOM   5219 3HZ  LYS A 357     -14.945 -22.938  41.795  1.00  0.84           H  
ATOM   5220  N   VAL A 358     -15.194 -26.568  36.043  1.00  0.77           N  
ATOM   5221  CA  VAL A 358     -15.073 -27.669  35.109  1.00  0.77           C  
ATOM   5222  C   VAL A 358     -14.239 -27.340  33.882  1.00  0.77           C  
ATOM   5223  O   VAL A 358     -14.424 -26.309  33.238  1.00  0.77           O  
ATOM   5224  CB  VAL A 358     -16.467 -28.156  34.684  1.00  0.77           C  
ATOM   5225  CG1 VAL A 358     -16.320 -29.223  33.659  1.00  0.77           C  
ATOM   5226  CG2 VAL A 358     -17.208 -28.698  35.914  1.00  0.77           C  
ATOM   5227  H   VAL A 358     -15.685 -25.712  35.752  1.00  0.77           H  
ATOM   5228  HA  VAL A 358     -14.583 -28.498  35.624  1.00  0.77           H  
ATOM   5229  HB  VAL A 358     -17.037 -27.333  34.247  1.00  0.77           H  
ATOM   5230 1HG1 VAL A 358     -17.310 -29.575  33.365  1.00  0.77           H  
ATOM   5231 2HG1 VAL A 358     -15.803 -28.842  32.783  1.00  0.77           H  
ATOM   5232 3HG1 VAL A 358     -15.744 -30.026  34.100  1.00  0.77           H  
ATOM   5233 1HG2 VAL A 358     -18.196 -29.052  35.614  1.00  0.77           H  
ATOM   5234 2HG2 VAL A 358     -16.649 -29.512  36.349  1.00  0.77           H  
ATOM   5235 3HG2 VAL A 358     -17.320 -27.907  36.645  1.00  0.77           H  
ATOM   5236  N   LEU A 359     -13.303 -28.227  33.591  1.00  0.72           N  
ATOM   5237  CA  LEU A 359     -12.435 -28.140  32.431  1.00  0.72           C  
ATOM   5238  C   LEU A 359     -12.834 -29.184  31.407  1.00  0.72           C  
ATOM   5239  O   LEU A 359     -13.036 -30.346  31.750  1.00  0.72           O  
ATOM   5240  CB  LEU A 359     -10.981 -28.336  32.865  1.00  0.72           C  
ATOM   5241  CG  LEU A 359      -9.899 -28.493  31.777  1.00  0.72           C  
ATOM   5242  CD1 LEU A 359      -9.722 -27.221  30.963  1.00  0.72           C  
ATOM   5243  CD2 LEU A 359      -8.609 -28.864  32.491  1.00  0.72           C  
ATOM   5244  H   LEU A 359     -13.200 -29.037  34.206  1.00  0.72           H  
ATOM   5245  HA  LEU A 359     -12.544 -27.157  31.977  1.00  0.72           H  
ATOM   5246 1HB  LEU A 359     -10.700 -27.481  33.471  1.00  0.72           H  
ATOM   5247 2HB  LEU A 359     -10.937 -29.226  33.496  1.00  0.72           H  
ATOM   5248  HG  LEU A 359     -10.190 -29.291  31.090  1.00  0.72           H  
ATOM   5249 1HD1 LEU A 359      -8.949 -27.372  30.211  1.00  0.72           H  
ATOM   5250 2HD1 LEU A 359     -10.661 -26.955  30.465  1.00  0.72           H  
ATOM   5251 3HD1 LEU A 359      -9.421 -26.441  31.622  1.00  0.72           H  
ATOM   5252 1HD2 LEU A 359      -7.810 -29.003  31.786  1.00  0.72           H  
ATOM   5253 2HD2 LEU A 359      -8.341 -28.076  33.178  1.00  0.72           H  
ATOM   5254 3HD2 LEU A 359      -8.768 -29.780  33.047  1.00  0.72           H  
ATOM   5255  N   VAL A 360     -12.991 -28.752  30.174  1.00  0.71           N  
ATOM   5256  CA  VAL A 360     -13.312 -29.623  29.066  1.00  0.71           C  
ATOM   5257  C   VAL A 360     -12.198 -29.547  28.047  1.00  0.71           C  
ATOM   5258  O   VAL A 360     -11.792 -28.449  27.661  1.00  0.71           O  
ATOM   5259  CB  VAL A 360     -14.608 -29.193  28.408  1.00  0.71           C  
ATOM   5260  CG1 VAL A 360     -14.924 -30.046  27.240  1.00  0.71           C  
ATOM   5261  CG2 VAL A 360     -15.693 -29.226  29.391  1.00  0.71           C  
ATOM   5262  H   VAL A 360     -12.882 -27.758  29.991  1.00  0.71           H  
ATOM   5263  HA  VAL A 360     -13.410 -30.640  29.428  1.00  0.71           H  
ATOM   5264  HB  VAL A 360     -14.481 -28.208  28.055  1.00  0.71           H  
ATOM   5265 1HG1 VAL A 360     -15.839 -29.680  26.793  1.00  0.71           H  
ATOM   5266 2HG1 VAL A 360     -14.118 -29.992  26.510  1.00  0.71           H  
ATOM   5267 3HG1 VAL A 360     -15.048 -31.076  27.570  1.00  0.71           H  
ATOM   5268 1HG2 VAL A 360     -16.584 -28.887  28.899  1.00  0.71           H  
ATOM   5269 2HG2 VAL A 360     -15.828 -30.233  29.755  1.00  0.71           H  
ATOM   5270 3HG2 VAL A 360     -15.457 -28.565  30.223  1.00  0.71           H  
ATOM   5271  N   LEU A 361     -11.701 -30.697  27.624  1.00  0.72           N  
ATOM   5272  CA  LEU A 361     -10.601 -30.729  26.676  1.00  0.72           C  
ATOM   5273  C   LEU A 361     -10.707 -31.685  25.476  1.00  0.72           C  
ATOM   5274  O   LEU A 361     -11.055 -32.874  25.590  1.00  0.72           O  
ATOM   5275  CB  LEU A 361      -9.332 -31.059  27.469  1.00  0.72           C  
ATOM   5276  CG  LEU A 361      -8.677 -30.007  28.303  1.00  0.72           C  
ATOM   5277  CD1 LEU A 361      -7.739 -30.640  29.284  1.00  0.72           C  
ATOM   5278  CD2 LEU A 361      -7.838 -29.183  27.384  1.00  0.72           C  
ATOM   5279  H   LEU A 361     -12.079 -31.562  28.009  1.00  0.72           H  
ATOM   5280  HA  LEU A 361     -10.489 -29.731  26.283  1.00  0.72           H  
ATOM   5281 1HB  LEU A 361      -9.606 -31.817  28.173  1.00  0.72           H  
ATOM   5282 2HB  LEU A 361      -8.592 -31.429  26.774  1.00  0.72           H  
ATOM   5283  HG  LEU A 361      -9.416 -29.403  28.811  1.00  0.72           H  
ATOM   5284 1HD1 LEU A 361      -7.242 -29.865  29.838  1.00  0.72           H  
ATOM   5285 2HD1 LEU A 361      -8.303 -31.279  29.961  1.00  0.72           H  
ATOM   5286 3HD1 LEU A 361      -6.998 -31.233  28.749  1.00  0.72           H  
ATOM   5287 1HD2 LEU A 361      -7.326 -28.403  27.947  1.00  0.72           H  
ATOM   5288 2HD2 LEU A 361      -7.102 -29.826  26.897  1.00  0.72           H  
ATOM   5289 3HD2 LEU A 361      -8.467 -28.757  26.637  1.00  0.72           H  
ATOM   5290  N   GLY A 362     -10.321 -31.140  24.322  1.00  0.77           N  
ATOM   5291  CA  GLY A 362     -10.132 -31.911  23.099  1.00  0.77           C  
ATOM   5292  C   GLY A 362      -8.650 -32.280  23.046  1.00  0.77           C  
ATOM   5293  O   GLY A 362      -7.926 -31.996  23.992  1.00  0.77           O  
ATOM   5294  H   GLY A 362     -10.159 -30.130  24.310  1.00  0.77           H  
ATOM   5295 1HA  GLY A 362     -10.753 -32.805  23.112  1.00  0.77           H  
ATOM   5296 2HA  GLY A 362     -10.408 -31.312  22.232  1.00  0.77           H  
ATOM   5297  N   ASP A 363      -8.171 -32.833  21.938  1.00  0.85           N  
ATOM   5298  CA  ASP A 363      -6.756 -33.234  21.859  1.00  0.85           C  
ATOM   5299  C   ASP A 363      -5.807 -32.075  21.607  1.00  0.85           C  
ATOM   5300  O   ASP A 363      -6.204 -31.059  21.035  1.00  0.85           O  
ATOM   5301  CB  ASP A 363      -6.524 -34.264  20.745  1.00  0.85           C  
ATOM   5302  CG  ASP A 363      -6.955 -35.694  21.035  1.00  0.85           C  
ATOM   5303  OD1 ASP A 363      -6.632 -36.207  22.095  1.00  0.85           O  
ATOM   5304  OD2 ASP A 363      -7.622 -36.295  20.218  1.00  0.85           O  
ATOM   5305  H   ASP A 363      -8.787 -33.010  21.159  1.00  0.85           H  
ATOM   5306  HA  ASP A 363      -6.473 -33.684  22.812  1.00  0.85           H  
ATOM   5307 1HB  ASP A 363      -7.037 -33.931  19.842  1.00  0.85           H  
ATOM   5308 2HB  ASP A 363      -5.456 -34.283  20.510  1.00  0.85           H  
ATOM   5309  N   ILE A 364      -4.542 -32.252  21.998  1.00  0.95           N  
ATOM   5310  CA  ILE A 364      -3.490 -31.279  21.696  1.00  0.95           C  
ATOM   5311  C   ILE A 364      -2.616 -31.849  20.569  1.00  0.95           C  
ATOM   5312  O   ILE A 364      -2.026 -32.919  20.718  1.00  0.95           O  
ATOM   5313  CB  ILE A 364      -2.579 -31.045  22.916  1.00  0.95           C  
ATOM   5314  CG1 ILE A 364      -3.405 -30.595  24.134  1.00  0.95           C  
ATOM   5315  CG2 ILE A 364      -1.539 -29.986  22.545  1.00  0.95           C  
ATOM   5316  CD1 ILE A 364      -2.605 -30.607  25.429  1.00  0.95           C  
ATOM   5317  H   ILE A 364      -4.306 -33.085  22.537  1.00  0.95           H  
ATOM   5318  HA  ILE A 364      -3.936 -30.341  21.365  1.00  0.95           H  
ATOM   5319  HB  ILE A 364      -2.063 -31.941  23.183  1.00  0.95           H  
ATOM   5320 1HG1 ILE A 364      -3.784 -29.603  23.972  1.00  0.95           H  
ATOM   5321 2HG1 ILE A 364      -4.252 -31.273  24.252  1.00  0.95           H  
ATOM   5322 1HG2 ILE A 364      -0.899 -29.807  23.390  1.00  0.95           H  
ATOM   5323 2HG2 ILE A 364      -0.948 -30.333  21.702  1.00  0.95           H  
ATOM   5324 3HG2 ILE A 364      -2.038 -29.063  22.272  1.00  0.95           H  
ATOM   5325 1HD1 ILE A 364      -3.241 -30.302  26.251  1.00  0.95           H  
ATOM   5326 2HD1 ILE A 364      -2.231 -31.617  25.618  1.00  0.95           H  
ATOM   5327 3HD1 ILE A 364      -1.776 -29.925  25.341  1.00  0.95           H  
ATOM   5328  N   GLY A 365      -2.562 -31.178  19.422  1.00  1.07           N  
ATOM   5329  CA  GLY A 365      -1.778 -31.686  18.292  1.00  1.07           C  
ATOM   5330  C   GLY A 365      -0.574 -30.796  18.022  1.00  1.07           C  
ATOM   5331  O   GLY A 365       0.390 -31.185  17.358  1.00  1.07           O  
ATOM   5332  H   GLY A 365      -3.037 -30.277  19.334  1.00  1.07           H  
ATOM   5333 1HA  GLY A 365      -1.448 -32.705  18.492  1.00  1.07           H  
ATOM   5334 2HA  GLY A 365      -2.411 -31.720  17.406  1.00  1.07           H  
ATOM   5335  N   GLU A 366      -0.621 -29.615  18.611  1.00  1.17           N  
ATOM   5336  CA  GLU A 366       0.361 -28.550  18.456  1.00  1.17           C  
ATOM   5337  C   GLU A 366       1.745 -28.904  19.012  1.00  1.17           C  
ATOM   5338  O   GLU A 366       2.750 -28.285  18.662  1.00  1.17           O  
ATOM   5339  CB  GLU A 366      -0.250 -27.298  19.081  1.00  1.17           C  
ATOM   5340  CG  GLU A 366      -1.467 -26.769  18.244  1.00  1.17           C  
ATOM   5341  CD  GLU A 366      -2.795 -27.554  18.423  1.00  1.17           C  
ATOM   5342  OE1 GLU A 366      -2.851 -28.443  19.242  1.00  1.17           O  
ATOM   5343  OE2 GLU A 366      -3.743 -27.256  17.717  1.00  1.17           O  
ATOM   5344  H   GLU A 366      -1.426 -29.418  19.179  1.00  1.17           H  
ATOM   5345  HA  GLU A 366       0.479 -28.361  17.389  1.00  1.17           H  
ATOM   5346 1HB  GLU A 366      -0.592 -27.518  20.097  1.00  1.17           H  
ATOM   5347 2HB  GLU A 366       0.500 -26.510  19.143  1.00  1.17           H  
ATOM   5348 1HG  GLU A 366      -1.645 -25.728  18.518  1.00  1.17           H  
ATOM   5349 2HG  GLU A 366      -1.189 -26.790  17.191  1.00  1.17           H  
ATOM   5350  N   LEU A 367       1.779 -29.904  19.879  1.00  1.24           N  
ATOM   5351  CA  LEU A 367       2.992 -30.416  20.489  1.00  1.24           C  
ATOM   5352  C   LEU A 367       3.719 -31.485  19.671  1.00  1.24           C  
ATOM   5353  O   LEU A 367       4.850 -31.867  20.004  1.00  1.24           O  
ATOM   5354  CB  LEU A 367       2.634 -30.999  21.828  1.00  1.24           C  
ATOM   5355  CG  LEU A 367       2.184 -30.067  22.866  1.00  1.24           C  
ATOM   5356  CD1 LEU A 367       1.723 -30.868  24.034  1.00  1.24           C  
ATOM   5357  CD2 LEU A 367       3.352 -29.197  23.246  1.00  1.24           C  
ATOM   5358  H   LEU A 367       0.903 -30.346  20.111  1.00  1.24           H  
ATOM   5359  HA  LEU A 367       3.674 -29.579  20.634  1.00  1.24           H  
ATOM   5360 1HB  LEU A 367       1.826 -31.696  21.658  1.00  1.24           H  
ATOM   5361 2HB  LEU A 367       3.481 -31.543  22.210  1.00  1.24           H  
ATOM   5362  HG  LEU A 367       1.366 -29.447  22.508  1.00  1.24           H  
ATOM   5363 1HD1 LEU A 367       1.416 -30.228  24.803  1.00  1.24           H  
ATOM   5364 2HD1 LEU A 367       0.884 -31.489  23.746  1.00  1.24           H  
ATOM   5365 3HD1 LEU A 367       2.545 -31.494  24.385  1.00  1.24           H  
ATOM   5366 1HD2 LEU A 367       3.064 -28.512  24.029  1.00  1.24           H  
ATOM   5367 2HD2 LEU A 367       4.170 -29.828  23.604  1.00  1.24           H  
ATOM   5368 3HD2 LEU A 367       3.686 -28.633  22.375  1.00  1.24           H  
ATOM   5369  N   GLY A 368       3.076 -32.014  18.634  1.00  1.26           N  
ATOM   5370  CA  GLY A 368       3.709 -33.068  17.855  1.00  1.26           C  
ATOM   5371  C   GLY A 368       4.060 -34.285  18.712  1.00  1.26           C  
ATOM   5372  O   GLY A 368       3.226 -34.832  19.436  1.00  1.26           O  
ATOM   5373  H   GLY A 368       2.153 -31.674  18.353  1.00  1.26           H  
ATOM   5374 1HA  GLY A 368       3.037 -33.369  17.050  1.00  1.26           H  
ATOM   5375 2HA  GLY A 368       4.610 -32.677  17.384  1.00  1.26           H  
ATOM   5376  N   ASP A 369       5.331 -34.670  18.666  1.00  1.22           N  
ATOM   5377  CA  ASP A 369       5.862 -35.823  19.394  1.00  1.22           C  
ATOM   5378  C   ASP A 369       5.736 -35.717  20.919  1.00  1.22           C  
ATOM   5379  O   ASP A 369       5.803 -36.725  21.623  1.00  1.22           O  
ATOM   5380  CB  ASP A 369       7.335 -36.033  19.037  1.00  1.22           C  
ATOM   5381  CG  ASP A 369       7.542 -36.536  17.611  1.00  1.22           C  
ATOM   5382  OD1 ASP A 369       6.581 -36.922  16.985  1.00  1.22           O  
ATOM   5383  OD2 ASP A 369       8.661 -36.522  17.161  1.00  1.22           O  
ATOM   5384  H   ASP A 369       5.960 -34.149  18.072  1.00  1.22           H  
ATOM   5385  HA  ASP A 369       5.304 -36.704  19.075  1.00  1.22           H  
ATOM   5386 1HB  ASP A 369       7.874 -35.095  19.157  1.00  1.22           H  
ATOM   5387 2HB  ASP A 369       7.776 -36.751  19.731  1.00  1.22           H  
ATOM   5388  N   TRP A 370       5.580 -34.499  21.439  1.00  1.15           N  
ATOM   5389  CA  TRP A 370       5.501 -34.294  22.878  1.00  1.15           C  
ATOM   5390  C   TRP A 370       4.054 -34.268  23.350  1.00  1.15           C  
ATOM   5391  O   TRP A 370       3.783 -34.027  24.534  1.00  1.15           O  
ATOM   5392  CB  TRP A 370       6.155 -32.966  23.254  1.00  1.15           C  
ATOM   5393  CG  TRP A 370       7.603 -32.885  22.919  1.00  1.15           C  
ATOM   5394  CD1 TRP A 370       8.156 -33.050  21.689  1.00  1.15           C  
ATOM   5395  CD2 TRP A 370       8.694 -32.577  23.810  1.00  1.15           C  
ATOM   5396  NE1 TRP A 370       9.513 -32.874  21.752  1.00  1.15           N  
ATOM   5397  CE2 TRP A 370       9.859 -32.582  23.041  1.00  1.15           C  
ATOM   5398  CE3 TRP A 370       8.775 -32.293  25.176  1.00  1.15           C  
ATOM   5399  CZ2 TRP A 370      11.094 -32.317  23.589  1.00  1.15           C  
ATOM   5400  CZ3 TRP A 370      10.018 -32.023  25.726  1.00  1.15           C  
ATOM   5401  CH2 TRP A 370      11.147 -32.036  24.951  1.00  1.15           C  
ATOM   5402  H   TRP A 370       5.491 -33.687  20.825  1.00  1.15           H  
ATOM   5403  HA  TRP A 370       6.021 -35.109  23.379  1.00  1.15           H  
ATOM   5404 1HB  TRP A 370       5.653 -32.159  22.725  1.00  1.15           H  
ATOM   5405 2HB  TRP A 370       6.032 -32.785  24.320  1.00  1.15           H  
ATOM   5406  HD1 TRP A 370       7.595 -33.281  20.787  1.00  1.15           H  
ATOM   5407  HE1 TRP A 370      10.162 -32.936  20.977  1.00  1.15           H  
ATOM   5408  HE3 TRP A 370       7.878 -32.280  25.794  1.00  1.15           H  
ATOM   5409  HZ2 TRP A 370      12.008 -32.314  22.992  1.00  1.15           H  
ATOM   5410  HZ3 TRP A 370      10.075 -31.799  26.791  1.00  1.15           H  
ATOM   5411  HH2 TRP A 370      12.112 -31.816  25.409  1.00  1.15           H  
ATOM   5412  N   ALA A 371       3.119 -34.530  22.434  1.00  1.05           N  
ATOM   5413  CA  ALA A 371       1.713 -34.449  22.766  1.00  1.05           C  
ATOM   5414  C   ALA A 371       1.292 -35.343  23.916  1.00  1.05           C  
ATOM   5415  O   ALA A 371       0.593 -34.870  24.810  1.00  1.05           O  
ATOM   5416  CB  ALA A 371       0.897 -34.795  21.537  1.00  1.05           C  
ATOM   5417  H   ALA A 371       3.376 -34.746  21.469  1.00  1.05           H  
ATOM   5418  HA  ALA A 371       1.499 -33.439  23.055  1.00  1.05           H  
ATOM   5419 1HB  ALA A 371      -0.142 -34.696  21.743  1.00  1.05           H  
ATOM   5420 2HB  ALA A 371       1.162 -34.116  20.725  1.00  1.05           H  
ATOM   5421 3HB  ALA A 371       1.109 -35.818  21.236  1.00  1.05           H  
ATOM   5422  N   GLU A 372       1.744 -36.591  23.986  1.00  0.96           N  
ATOM   5423  CA  GLU A 372       1.255 -37.409  25.096  1.00  0.96           C  
ATOM   5424  C   GLU A 372       1.717 -36.877  26.448  1.00  0.96           C  
ATOM   5425  O   GLU A 372       0.949 -36.883  27.418  1.00  0.96           O  
ATOM   5426  CB  GLU A 372       1.646 -38.875  24.925  1.00  0.96           C  
ATOM   5427  CG  GLU A 372       0.892 -39.588  23.801  1.00  0.96           C  
ATOM   5428  CD  GLU A 372       1.281 -41.047  23.646  1.00  0.96           C  
ATOM   5429  OE1 GLU A 372       2.446 -41.326  23.515  1.00  0.96           O  
ATOM   5430  OE2 GLU A 372       0.405 -41.889  23.756  1.00  0.96           O  
ATOM   5431  H   GLU A 372       2.359 -36.967  23.277  1.00  0.96           H  
ATOM   5432  HA  GLU A 372       0.164 -37.369  25.086  1.00  0.96           H  
ATOM   5433 1HB  GLU A 372       2.712 -38.945  24.715  1.00  0.96           H  
ATOM   5434 2HB  GLU A 372       1.456 -39.414  25.857  1.00  0.96           H  
ATOM   5435 1HG  GLU A 372      -0.179 -39.517  23.982  1.00  0.96           H  
ATOM   5436 2HG  GLU A 372       1.099 -39.067  22.868  1.00  0.96           H  
ATOM   5437  N   GLN A 373       2.953 -36.377  26.522  1.00  0.88           N  
ATOM   5438  CA  GLN A 373       3.424 -35.863  27.798  1.00  0.88           C  
ATOM   5439  C   GLN A 373       2.632 -34.617  28.154  1.00  0.88           C  
ATOM   5440  O   GLN A 373       2.251 -34.421  29.307  1.00  0.88           O  
ATOM   5441  CB  GLN A 373       4.917 -35.547  27.750  1.00  0.88           C  
ATOM   5442  CG  GLN A 373       5.533 -35.143  29.106  1.00  0.88           C  
ATOM   5443  CD  GLN A 373       5.483 -36.266  30.160  1.00  0.88           C  
ATOM   5444  OE1 GLN A 373       5.918 -37.392  29.880  1.00  0.88           O  
ATOM   5445  NE2 GLN A 373       4.988 -35.972  31.370  1.00  0.88           N  
ATOM   5446  H   GLN A 373       3.547 -36.356  25.703  1.00  0.88           H  
ATOM   5447  HA  GLN A 373       3.248 -36.612  28.568  1.00  0.88           H  
ATOM   5448 1HB  GLN A 373       5.459 -36.414  27.376  1.00  0.88           H  
ATOM   5449 2HB  GLN A 373       5.086 -34.727  27.047  1.00  0.88           H  
ATOM   5450 1HG  GLN A 373       6.573 -34.864  28.953  1.00  0.88           H  
ATOM   5451 2HG  GLN A 373       4.973 -34.286  29.502  1.00  0.88           H  
ATOM   5452 1HE2 GLN A 373       4.954 -36.668  32.079  1.00  0.88           H  
ATOM   5453 2HE2 GLN A 373       4.639 -35.022  31.602  1.00  0.88           H  
ATOM   5454  N   GLY A 374       2.330 -33.794  27.146  1.00  0.82           N  
ATOM   5455  CA  GLY A 374       1.579 -32.574  27.388  1.00  0.82           C  
ATOM   5456  C   GLY A 374       0.209 -32.884  27.959  1.00  0.82           C  
ATOM   5457  O   GLY A 374      -0.240 -32.247  28.912  1.00  0.82           O  
ATOM   5458  H   GLY A 374       2.659 -34.000  26.201  1.00  0.82           H  
ATOM   5459 1HA  GLY A 374       2.134 -31.933  28.074  1.00  0.82           H  
ATOM   5460 2HA  GLY A 374       1.465 -32.037  26.457  1.00  0.82           H  
ATOM   5461  N   HIS A 375      -0.430 -33.933  27.454  1.00  0.77           N  
ATOM   5462  CA  HIS A 375      -1.749 -34.272  27.958  1.00  0.77           C  
ATOM   5463  C   HIS A 375      -1.660 -34.745  29.402  1.00  0.77           C  
ATOM   5464  O   HIS A 375      -2.486 -34.368  30.244  1.00  0.77           O  
ATOM   5465  CB  HIS A 375      -2.386 -35.372  27.115  1.00  0.77           C  
ATOM   5466  CG  HIS A 375      -2.784 -34.963  25.759  1.00  0.77           C  
ATOM   5467  ND1 HIS A 375      -1.925 -34.922  24.730  1.00  0.77           N  
ATOM   5468  CD2 HIS A 375      -3.941 -34.569  25.282  1.00  0.77           C  
ATOM   5469  CE1 HIS A 375      -2.543 -34.532  23.658  1.00  0.77           C  
ATOM   5470  NE2 HIS A 375      -3.776 -34.306  23.957  1.00  0.77           N  
ATOM   5471  H   HIS A 375      -0.018 -34.446  26.671  1.00  0.77           H  
ATOM   5472  HA  HIS A 375      -2.393 -33.394  27.927  1.00  0.77           H  
ATOM   5473 1HB  HIS A 375      -1.677 -36.199  27.015  1.00  0.77           H  
ATOM   5474 2HB  HIS A 375      -3.267 -35.760  27.623  1.00  0.77           H  
ATOM   5475  HD1 HIS A 375      -0.952 -35.143  24.776  1.00  0.77           H  
ATOM   5476  HD2 HIS A 375      -4.851 -34.452  25.739  1.00  0.77           H  
ATOM   5477  HE1 HIS A 375      -2.036 -34.439  22.724  1.00  0.77           H  
ATOM   5478  N   ARG A 376      -0.630 -35.534  29.714  1.00  0.73           N  
ATOM   5479  CA  ARG A 376      -0.475 -36.021  31.077  1.00  0.73           C  
ATOM   5480  C   ARG A 376      -0.231 -34.861  32.045  1.00  0.73           C  
ATOM   5481  O   ARG A 376      -0.810 -34.821  33.141  1.00  0.73           O  
ATOM   5482  CB  ARG A 376       0.706 -36.986  31.169  1.00  0.73           C  
ATOM   5483  CG  ARG A 376       0.500 -38.330  30.488  1.00  0.73           C  
ATOM   5484  CD  ARG A 376       1.695 -39.182  30.552  1.00  0.73           C  
ATOM   5485  NE  ARG A 376       1.503 -40.472  29.883  1.00  0.73           N  
ATOM   5486  CZ  ARG A 376       2.486 -41.384  29.739  1.00  0.73           C  
ATOM   5487  NH1 ARG A 376       3.686 -41.132  30.219  1.00  0.73           N  
ATOM   5488  NH2 ARG A 376       2.254 -42.526  29.126  1.00  0.73           N  
ATOM   5489  H   ARG A 376       0.034 -35.821  28.990  1.00  0.73           H  
ATOM   5490  HA  ARG A 376      -1.390 -36.540  31.366  1.00  0.73           H  
ATOM   5491 1HB  ARG A 376       1.586 -36.520  30.722  1.00  0.73           H  
ATOM   5492 2HB  ARG A 376       0.934 -37.173  32.215  1.00  0.73           H  
ATOM   5493 1HG  ARG A 376      -0.327 -38.858  30.965  1.00  0.73           H  
ATOM   5494 2HG  ARG A 376       0.280 -38.164  29.441  1.00  0.73           H  
ATOM   5495 1HD  ARG A 376       2.524 -38.667  30.062  1.00  0.73           H  
ATOM   5496 2HD  ARG A 376       1.951 -39.372  31.591  1.00  0.73           H  
ATOM   5497  HE  ARG A 376       0.570 -40.697  29.482  1.00  0.73           H  
ATOM   5498 1HH1 ARG A 376       3.864 -40.261  30.699  1.00  0.73           H  
ATOM   5499 2HH1 ARG A 376       4.427 -41.809  30.114  1.00  0.73           H  
ATOM   5500 1HH2 ARG A 376       1.331 -42.723  28.768  1.00  0.73           H  
ATOM   5501 2HH2 ARG A 376       2.993 -43.204  29.023  1.00  0.73           H  
ATOM   5502  N   ASP A 377       0.585 -33.885  31.610  1.00  0.70           N  
ATOM   5503  CA  ASP A 377       0.922 -32.743  32.449  1.00  0.70           C  
ATOM   5504  C   ASP A 377      -0.297 -31.864  32.693  1.00  0.70           C  
ATOM   5505  O   ASP A 377      -0.509 -31.402  33.816  1.00  0.70           O  
ATOM   5506  CB  ASP A 377       2.042 -31.895  31.821  1.00  0.70           C  
ATOM   5507  CG  ASP A 377       3.445 -32.580  31.812  1.00  0.70           C  
ATOM   5508  OD1 ASP A 377       3.619 -33.601  32.449  1.00  0.70           O  
ATOM   5509  OD2 ASP A 377       4.337 -32.041  31.194  1.00  0.70           O  
ATOM   5510  H   ASP A 377       1.018 -33.969  30.689  1.00  0.70           H  
ATOM   5511  HA  ASP A 377       1.272 -33.116  33.411  1.00  0.70           H  
ATOM   5512 1HB  ASP A 377       1.768 -31.673  30.786  1.00  0.70           H  
ATOM   5513 2HB  ASP A 377       2.115 -30.945  32.347  1.00  0.70           H  
ATOM   5514  N   VAL A 378      -1.127 -31.672  31.664  1.00  0.67           N  
ATOM   5515  CA  VAL A 378      -2.341 -30.872  31.801  1.00  0.67           C  
ATOM   5516  C   VAL A 378      -3.320 -31.493  32.781  1.00  0.67           C  
ATOM   5517  O   VAL A 378      -3.879 -30.801  33.637  1.00  0.67           O  
ATOM   5518  CB  VAL A 378      -3.022 -30.669  30.441  1.00  0.67           C  
ATOM   5519  CG1 VAL A 378      -4.393 -30.069  30.639  1.00  0.67           C  
ATOM   5520  CG2 VAL A 378      -2.187 -29.704  29.593  1.00  0.67           C  
ATOM   5521  H   VAL A 378      -0.892 -32.067  30.751  1.00  0.67           H  
ATOM   5522  HA  VAL A 378      -2.054 -29.890  32.178  1.00  0.67           H  
ATOM   5523  HB  VAL A 378      -3.121 -31.634  29.935  1.00  0.67           H  
ATOM   5524 1HG1 VAL A 378      -4.851 -29.934  29.666  1.00  0.67           H  
ATOM   5525 2HG1 VAL A 378      -5.005 -30.740  31.242  1.00  0.67           H  
ATOM   5526 3HG1 VAL A 378      -4.298 -29.110  31.147  1.00  0.67           H  
ATOM   5527 1HG2 VAL A 378      -2.663 -29.564  28.636  1.00  0.67           H  
ATOM   5528 2HG2 VAL A 378      -2.106 -28.745  30.109  1.00  0.67           H  
ATOM   5529 3HG2 VAL A 378      -1.201 -30.111  29.446  1.00  0.67           H  
ATOM   5530  N   GLY A 379      -3.526 -32.802  32.686  1.00  0.66           N  
ATOM   5531  CA  GLY A 379      -4.415 -33.463  33.628  1.00  0.66           C  
ATOM   5532  C   GLY A 379      -3.902 -33.267  35.054  1.00  0.66           C  
ATOM   5533  O   GLY A 379      -4.648 -32.838  35.945  1.00  0.66           O  
ATOM   5534  H   GLY A 379      -3.060 -33.343  31.953  1.00  0.66           H  
ATOM   5535 1HA  GLY A 379      -5.413 -33.047  33.537  1.00  0.66           H  
ATOM   5536 2HA  GLY A 379      -4.486 -34.515  33.393  1.00  0.66           H  
ATOM   5537  N   ALA A 380      -2.615 -33.571  35.268  1.00  0.64           N  
ATOM   5538  CA  ALA A 380      -2.012 -33.432  36.585  1.00  0.64           C  
ATOM   5539  C   ALA A 380      -2.076 -31.995  37.104  1.00  0.64           C  
ATOM   5540  O   ALA A 380      -2.320 -31.777  38.286  1.00  0.64           O  
ATOM   5541  CB  ALA A 380      -0.562 -33.881  36.540  1.00  0.64           C  
ATOM   5542  H   ALA A 380      -2.038 -33.914  34.496  1.00  0.64           H  
ATOM   5543  HA  ALA A 380      -2.567 -34.068  37.276  1.00  0.64           H  
ATOM   5544 1HB  ALA A 380      -0.126 -33.803  37.532  1.00  0.64           H  
ATOM   5545 2HB  ALA A 380      -0.513 -34.913  36.197  1.00  0.64           H  
ATOM   5546 3HB  ALA A 380      -0.012 -33.243  35.845  1.00  0.64           H  
ATOM   5547  N   TYR A 381      -1.865 -31.006  36.224  1.00  0.64           N  
ATOM   5548  CA  TYR A 381      -1.922 -29.603  36.626  1.00  0.64           C  
ATOM   5549  C   TYR A 381      -3.313 -29.239  37.097  1.00  0.64           C  
ATOM   5550  O   TYR A 381      -3.489 -28.576  38.118  1.00  0.64           O  
ATOM   5551  CB  TYR A 381      -1.560 -28.662  35.486  1.00  0.64           C  
ATOM   5552  CG  TYR A 381      -1.527 -27.212  35.923  1.00  0.64           C  
ATOM   5553  CD1 TYR A 381      -0.390 -26.766  36.551  1.00  0.64           C  
ATOM   5554  CD2 TYR A 381      -2.613 -26.341  35.730  1.00  0.64           C  
ATOM   5555  CE1 TYR A 381      -0.292 -25.478  36.980  1.00  0.64           C  
ATOM   5556  CE2 TYR A 381      -2.514 -25.019  36.173  1.00  0.64           C  
ATOM   5557  CZ  TYR A 381      -1.337 -24.599  36.798  1.00  0.64           C  
ATOM   5558  OH  TYR A 381      -1.168 -23.312  37.257  1.00  0.64           O  
ATOM   5559  H   TYR A 381      -1.636 -31.226  35.258  1.00  0.64           H  
ATOM   5560  HA  TYR A 381      -1.234 -29.450  37.455  1.00  0.64           H  
ATOM   5561 1HB  TYR A 381      -0.583 -28.927  35.082  1.00  0.64           H  
ATOM   5562 2HB  TYR A 381      -2.286 -28.764  34.677  1.00  0.64           H  
ATOM   5563  HD1 TYR A 381       0.443 -27.451  36.702  1.00  0.64           H  
ATOM   5564  HD2 TYR A 381      -3.520 -26.693  35.236  1.00  0.64           H  
ATOM   5565  HE1 TYR A 381       0.621 -25.142  37.470  1.00  0.64           H  
ATOM   5566  HE2 TYR A 381      -3.343 -24.315  36.031  1.00  0.64           H  
ATOM   5567  HH  TYR A 381      -2.015 -22.808  37.236  1.00  0.64           H  
ATOM   5568  N   ALA A 382      -4.306 -29.615  36.288  1.00  0.63           N  
ATOM   5569  CA  ALA A 382      -5.705 -29.337  36.558  1.00  0.63           C  
ATOM   5570  C   ALA A 382      -6.162 -29.984  37.866  1.00  0.63           C  
ATOM   5571  O   ALA A 382      -6.995 -29.432  38.599  1.00  0.63           O  
ATOM   5572  CB  ALA A 382      -6.539 -29.823  35.391  1.00  0.63           C  
ATOM   5573  H   ALA A 382      -4.078 -30.140  35.443  1.00  0.63           H  
ATOM   5574  HA  ALA A 382      -5.821 -28.263  36.658  1.00  0.63           H  
ATOM   5575 1HB  ALA A 382      -7.584 -29.596  35.561  1.00  0.63           H  
ATOM   5576 2HB  ALA A 382      -6.203 -29.332  34.480  1.00  0.63           H  
ATOM   5577 3HB  ALA A 382      -6.411 -30.897  35.286  1.00  0.63           H  
ATOM   5578  N   ALA A 383      -5.638 -31.165  38.187  1.00  0.63           N  
ATOM   5579  CA  ALA A 383      -6.032 -31.782  39.442  1.00  0.63           C  
ATOM   5580  C   ALA A 383      -5.704 -30.815  40.577  1.00  0.63           C  
ATOM   5581  O   ALA A 383      -4.580 -30.343  40.693  1.00  0.63           O  
ATOM   5582  CB  ALA A 383      -5.320 -33.112  39.617  1.00  0.63           C  
ATOM   5583  H   ALA A 383      -4.983 -31.633  37.556  1.00  0.63           H  
ATOM   5584  HA  ALA A 383      -7.104 -31.944  39.440  1.00  0.63           H  
ATOM   5585 1HB  ALA A 383      -5.621 -33.569  40.556  1.00  0.63           H  
ATOM   5586 2HB  ALA A 383      -5.577 -33.761  38.795  1.00  0.63           H  
ATOM   5587 3HB  ALA A 383      -4.243 -32.947  39.620  1.00  0.63           H  
ATOM   5588  N   GLY A 384      -6.672 -30.547  41.447  1.00  0.64           N  
ATOM   5589  CA  GLY A 384      -6.447 -29.621  42.559  1.00  0.64           C  
ATOM   5590  C   GLY A 384      -6.776 -28.159  42.201  1.00  0.64           C  
ATOM   5591  O   GLY A 384      -6.805 -27.295  43.078  1.00  0.64           O  
ATOM   5592  H   GLY A 384      -7.585 -30.965  41.326  1.00  0.64           H  
ATOM   5593 1HA  GLY A 384      -7.057 -29.930  43.406  1.00  0.64           H  
ATOM   5594 2HA  GLY A 384      -5.408 -29.689  42.877  1.00  0.64           H  
ATOM   5595  N   LYS A 385      -7.027 -27.890  40.917  1.00  0.64           N  
ATOM   5596  CA  LYS A 385      -7.367 -26.554  40.429  1.00  0.64           C  
ATOM   5597  C   LYS A 385      -8.824 -26.516  39.999  1.00  0.64           C  
ATOM   5598  O   LYS A 385      -9.517 -25.508  40.178  1.00  0.64           O  
ATOM   5599  CB  LYS A 385      -6.510 -26.167  39.232  1.00  0.64           C  
ATOM   5600  CG  LYS A 385      -5.018 -26.145  39.464  1.00  0.64           C  
ATOM   5601  CD  LYS A 385      -4.616 -25.086  40.460  1.00  0.64           C  
ATOM   5602  CE  LYS A 385      -3.101 -25.010  40.582  1.00  0.64           C  
ATOM   5603  NZ  LYS A 385      -2.674 -24.015  41.612  1.00  0.64           N  
ATOM   5604  H   LYS A 385      -6.967 -28.638  40.237  1.00  0.64           H  
ATOM   5605  HA  LYS A 385      -7.224 -25.832  41.232  1.00  0.64           H  
ATOM   5606 1HB  LYS A 385      -6.707 -26.856  38.420  1.00  0.64           H  
ATOM   5607 2HB  LYS A 385      -6.804 -25.175  38.893  1.00  0.64           H  
ATOM   5608 1HG  LYS A 385      -4.708 -27.124  39.843  1.00  0.64           H  
ATOM   5609 2HG  LYS A 385      -4.503 -25.970  38.518  1.00  0.64           H  
ATOM   5610 1HD  LYS A 385      -4.998 -24.115  40.135  1.00  0.64           H  
ATOM   5611 2HD  LYS A 385      -5.045 -25.323  41.436  1.00  0.64           H  
ATOM   5612 1HE  LYS A 385      -2.717 -25.994  40.853  1.00  0.64           H  
ATOM   5613 2HE  LYS A 385      -2.680 -24.722  39.616  1.00  0.64           H  
ATOM   5614 1HZ  LYS A 385      -1.666 -23.992  41.661  1.00  0.64           H  
ATOM   5615 2HZ  LYS A 385      -3.020 -23.099  41.356  1.00  0.64           H  
ATOM   5616 3HZ  LYS A 385      -3.052 -24.280  42.512  1.00  0.64           H  
ATOM   5617  N   VAL A 386      -9.292 -27.636  39.446  1.00  0.64           N  
ATOM   5618  CA  VAL A 386     -10.670 -27.718  38.976  1.00  0.64           C  
ATOM   5619  C   VAL A 386     -11.341 -28.891  39.684  1.00  0.64           C  
ATOM   5620  O   VAL A 386     -10.662 -29.739  40.269  1.00  0.64           O  
ATOM   5621  CB  VAL A 386     -10.739 -27.906  37.441  1.00  0.64           C  
ATOM   5622  CG1 VAL A 386     -10.021 -26.793  36.790  1.00  0.64           C  
ATOM   5623  CG2 VAL A 386     -10.207 -29.189  37.034  1.00  0.64           C  
ATOM   5624  H   VAL A 386      -8.647 -28.409  39.299  1.00  0.64           H  
ATOM   5625  HA  VAL A 386     -11.200 -26.803  39.241  1.00  0.64           H  
ATOM   5626  HB  VAL A 386     -11.772 -27.843  37.126  1.00  0.64           H  
ATOM   5627 1HG1 VAL A 386     -10.091 -26.897  35.713  1.00  0.64           H  
ATOM   5628 2HG1 VAL A 386     -10.460 -25.851  37.110  1.00  0.64           H  
ATOM   5629 3HG1 VAL A 386      -8.981 -26.828  37.086  1.00  0.64           H  
ATOM   5630 1HG2 VAL A 386     -10.278 -29.300  35.954  1.00  0.64           H  
ATOM   5631 2HG2 VAL A 386      -9.179 -29.234  37.344  1.00  0.64           H  
ATOM   5632 3HG2 VAL A 386     -10.783 -29.963  37.512  1.00  0.64           H  
ATOM   5633  N   ASP A 387     -12.669 -28.928  39.633  1.00  0.64           N  
ATOM   5634  CA  ASP A 387     -13.461 -29.979  40.259  1.00  0.64           C  
ATOM   5635  C   ASP A 387     -13.604 -31.183  39.335  1.00  0.64           C  
ATOM   5636  O   ASP A 387     -13.713 -32.322  39.792  1.00  0.64           O  
ATOM   5637  CB  ASP A 387     -14.846 -29.431  40.642  1.00  0.64           C  
ATOM   5638  CG  ASP A 387     -14.777 -28.343  41.727  1.00  0.64           C  
ATOM   5639  OD1 ASP A 387     -14.239 -28.613  42.774  1.00  0.64           O  
ATOM   5640  OD2 ASP A 387     -15.253 -27.238  41.491  1.00  0.64           O  
ATOM   5641  H   ASP A 387     -13.159 -28.210  39.116  1.00  0.64           H  
ATOM   5642  HA  ASP A 387     -12.951 -30.304  41.165  1.00  0.64           H  
ATOM   5643 1HB  ASP A 387     -15.321 -29.014  39.752  1.00  0.64           H  
ATOM   5644 2HB  ASP A 387     -15.474 -30.246  40.998  1.00  0.64           H  
ATOM   5645  N   ALA A 388     -13.602 -30.938  38.030  1.00  0.64           N  
ATOM   5646  CA  ALA A 388     -13.724 -32.051  37.088  1.00  0.64           C  
ATOM   5647  C   ALA A 388     -13.059 -31.743  35.754  1.00  0.64           C  
ATOM   5648  O   ALA A 388     -12.976 -30.581  35.344  1.00  0.64           O  
ATOM   5649  CB  ALA A 388     -15.189 -32.394  36.867  1.00  0.64           C  
ATOM   5650  H   ALA A 388     -13.546 -29.968  37.716  1.00  0.64           H  
ATOM   5651  HA  ALA A 388     -13.221 -32.916  37.519  1.00  0.64           H  
ATOM   5652 1HB  ALA A 388     -15.260 -33.249  36.187  1.00  0.64           H  
ATOM   5653 2HB  ALA A 388     -15.653 -32.650  37.817  1.00  0.64           H  
ATOM   5654 3HB  ALA A 388     -15.690 -31.550  36.436  1.00  0.64           H  
ATOM   5655  N   LEU A 389     -12.596 -32.807  35.089  1.00  0.65           N  
ATOM   5656  CA  LEU A 389     -12.011 -32.737  33.751  1.00  0.65           C  
ATOM   5657  C   LEU A 389     -12.718 -33.694  32.798  1.00  0.65           C  
ATOM   5658  O   LEU A 389     -12.592 -34.913  32.927  1.00  0.65           O  
ATOM   5659  CB  LEU A 389     -10.517 -33.077  33.801  1.00  0.65           C  
ATOM   5660  CG  LEU A 389      -9.664 -32.841  32.498  1.00  0.65           C  
ATOM   5661  CD1 LEU A 389      -8.184 -32.755  32.878  1.00  0.65           C  
ATOM   5662  CD2 LEU A 389      -9.857 -34.008  31.511  1.00  0.65           C  
ATOM   5663  H   LEU A 389     -12.683 -33.713  35.525  1.00  0.65           H  
ATOM   5664  HA  LEU A 389     -12.119 -31.726  33.384  1.00  0.65           H  
ATOM   5665 1HB  LEU A 389     -10.067 -32.475  34.586  1.00  0.65           H  
ATOM   5666 2HB  LEU A 389     -10.408 -34.122  34.075  1.00  0.65           H  
ATOM   5667  HG  LEU A 389      -9.969 -31.901  32.029  1.00  0.65           H  
ATOM   5668 1HD1 LEU A 389      -7.583 -32.585  31.986  1.00  0.65           H  
ATOM   5669 2HD1 LEU A 389      -8.027 -31.943  33.579  1.00  0.65           H  
ATOM   5670 3HD1 LEU A 389      -7.886 -33.686  33.336  1.00  0.65           H  
ATOM   5671 1HD2 LEU A 389      -9.256 -33.836  30.619  1.00  0.65           H  
ATOM   5672 2HD2 LEU A 389      -9.541 -34.935  31.985  1.00  0.65           H  
ATOM   5673 3HD2 LEU A 389     -10.899 -34.085  31.228  1.00  0.65           H  
ATOM   5674  N   TYR A 390     -13.410 -33.147  31.823  1.00  0.66           N  
ATOM   5675  CA  TYR A 390     -14.137 -33.969  30.875  1.00  0.66           C  
ATOM   5676  C   TYR A 390     -13.386 -33.937  29.558  1.00  0.66           C  
ATOM   5677  O   TYR A 390     -12.784 -32.915  29.215  1.00  0.66           O  
ATOM   5678  CB  TYR A 390     -15.558 -33.463  30.706  1.00  0.66           C  
ATOM   5679  CG  TYR A 390     -16.435 -33.570  31.944  1.00  0.66           C  
ATOM   5680  CD1 TYR A 390     -16.429 -32.545  32.840  1.00  0.66           C  
ATOM   5681  CD2 TYR A 390     -17.246 -34.666  32.174  1.00  0.66           C  
ATOM   5682  CE1 TYR A 390     -17.239 -32.595  33.971  1.00  0.66           C  
ATOM   5683  CE2 TYR A 390     -18.046 -34.725  33.287  1.00  0.66           C  
ATOM   5684  CZ  TYR A 390     -18.047 -33.690  34.185  1.00  0.66           C  
ATOM   5685  OH  TYR A 390     -18.847 -33.750  35.301  1.00  0.66           O  
ATOM   5686  H   TYR A 390     -13.434 -32.132  31.751  1.00  0.66           H  
ATOM   5687  HA  TYR A 390     -14.162 -35.000  31.225  1.00  0.66           H  
ATOM   5688 1HB  TYR A 390     -15.527 -32.423  30.406  1.00  0.66           H  
ATOM   5689 2HB  TYR A 390     -16.016 -33.996  29.925  1.00  0.66           H  
ATOM   5690  HD1 TYR A 390     -15.785 -31.694  32.648  1.00  0.66           H  
ATOM   5691  HD2 TYR A 390     -17.258 -35.480  31.496  1.00  0.66           H  
ATOM   5692  HE1 TYR A 390     -17.242 -31.777  34.684  1.00  0.66           H  
ATOM   5693  HE2 TYR A 390     -18.679 -35.598  33.456  1.00  0.66           H  
ATOM   5694  HH  TYR A 390     -19.288 -34.607  35.323  1.00  0.66           H  
ATOM   5695  N   ALA A 391     -13.415 -35.029  28.819  1.00  0.69           N  
ATOM   5696  CA  ALA A 391     -12.681 -35.038  27.571  1.00  0.69           C  
ATOM   5697  C   ALA A 391     -13.249 -35.933  26.513  1.00  0.69           C  
ATOM   5698  O   ALA A 391     -13.914 -36.911  26.827  1.00  0.69           O  
ATOM   5699  CB  ALA A 391     -11.298 -35.508  27.839  1.00  0.69           C  
ATOM   5700  H   ALA A 391     -13.884 -35.865  29.167  1.00  0.69           H  
ATOM   5701  HA  ALA A 391     -12.667 -34.020  27.185  1.00  0.69           H  
ATOM   5702 1HB  ALA A 391     -10.776 -35.463  26.909  1.00  0.69           H  
ATOM   5703 2HB  ALA A 391     -10.844 -34.866  28.583  1.00  0.69           H  
ATOM   5704 3HB  ALA A 391     -11.329 -36.523  28.200  1.00  0.69           H  
ATOM   5705  N   VAL A 392     -12.912 -35.622  25.267  1.00  0.73           N  
ATOM   5706  CA  VAL A 392     -13.302 -36.461  24.125  1.00  0.73           C  
ATOM   5707  C   VAL A 392     -12.134 -37.062  23.340  1.00  0.73           C  
ATOM   5708  O   VAL A 392     -12.194 -38.205  22.892  1.00  0.73           O  
ATOM   5709  CB  VAL A 392     -14.187 -35.686  23.158  1.00  0.73           C  
ATOM   5710  CG1 VAL A 392     -14.504 -36.547  21.951  1.00  0.73           C  
ATOM   5711  CG2 VAL A 392     -15.425 -35.319  23.856  1.00  0.73           C  
ATOM   5712  H   VAL A 392     -12.361 -34.769  25.133  1.00  0.73           H  
ATOM   5713  HA  VAL A 392     -13.894 -37.292  24.510  1.00  0.73           H  
ATOM   5714  HB  VAL A 392     -13.666 -34.789  22.821  1.00  0.73           H  
ATOM   5715 1HG1 VAL A 392     -15.137 -36.007  21.272  1.00  0.73           H  
ATOM   5716 2HG1 VAL A 392     -13.579 -36.821  21.444  1.00  0.73           H  
ATOM   5717 3HG1 VAL A 392     -15.018 -37.451  22.283  1.00  0.73           H  
ATOM   5718 1HG2 VAL A 392     -16.052 -34.765  23.205  1.00  0.73           H  
ATOM   5719 2HG2 VAL A 392     -15.936 -36.208  24.172  1.00  0.73           H  
ATOM   5720 3HG2 VAL A 392     -15.164 -34.729  24.711  1.00  0.73           H  
ATOM   5721  N   GLY A 393     -11.097 -36.276  23.115  1.00  0.76           N  
ATOM   5722  CA  GLY A 393     -10.035 -36.673  22.197  1.00  0.76           C  
ATOM   5723  C   GLY A 393      -9.325 -37.989  22.545  1.00  0.76           C  
ATOM   5724  O   GLY A 393      -9.570 -38.602  23.582  1.00  0.76           O  
ATOM   5725  H   GLY A 393     -11.057 -35.367  23.546  1.00  0.76           H  
ATOM   5726 1HA  GLY A 393     -10.434 -36.738  21.185  1.00  0.76           H  
ATOM   5727 2HA  GLY A 393      -9.307 -35.871  22.184  1.00  0.76           H  
ATOM   5728  N   THR A 394      -8.468 -38.454  21.641  1.00  0.78           N  
ATOM   5729  CA  THR A 394      -7.770 -39.729  21.808  1.00  0.78           C  
ATOM   5730  C   THR A 394      -6.630 -39.668  22.818  1.00  0.78           C  
ATOM   5731  O   THR A 394      -6.499 -40.525  23.694  1.00  0.78           O  
ATOM   5732  CB  THR A 394      -7.204 -40.216  20.464  1.00  0.78           C  
ATOM   5733  OG1 THR A 394      -8.279 -40.413  19.532  1.00  0.78           O  
ATOM   5734  CG2 THR A 394      -6.428 -41.509  20.649  1.00  0.78           C  
ATOM   5735  H   THR A 394      -8.264 -37.856  20.837  1.00  0.78           H  
ATOM   5736  HA  THR A 394      -8.492 -40.464  22.164  1.00  0.78           H  
ATOM   5737  HB  THR A 394      -6.532 -39.453  20.066  1.00  0.78           H  
ATOM   5738  HG1 THR A 394      -8.709 -39.568  19.367  1.00  0.78           H  
ATOM   5739 1HG2 THR A 394      -6.028 -41.833  19.689  1.00  0.78           H  
ATOM   5740 2HG2 THR A 394      -5.605 -41.341  21.347  1.00  0.78           H  
ATOM   5741 3HG2 THR A 394      -7.089 -42.278  21.045  1.00  0.78           H  
ATOM   5742  N   ASN A 395      -5.798 -38.639  22.710  1.00  0.78           N  
ATOM   5743  CA  ASN A 395      -4.625 -38.518  23.567  1.00  0.78           C  
ATOM   5744  C   ASN A 395      -5.069 -37.904  24.879  1.00  0.78           C  
ATOM   5745  O   ASN A 395      -4.421 -38.032  25.921  1.00  0.78           O  
ATOM   5746  CB  ASN A 395      -3.537 -37.749  22.858  1.00  0.78           C  
ATOM   5747  CG  ASN A 395      -2.930 -38.557  21.737  1.00  0.78           C  
ATOM   5748  OD1 ASN A 395      -2.901 -39.793  21.797  1.00  0.78           O  
ATOM   5749  ND2 ASN A 395      -2.458 -37.899  20.710  1.00  0.78           N  
ATOM   5750  H   ASN A 395      -6.009 -37.896  22.048  1.00  0.78           H  
ATOM   5751  HA  ASN A 395      -4.243 -39.514  23.790  1.00  0.78           H  
ATOM   5752 1HB  ASN A 395      -3.957 -36.827  22.448  1.00  0.78           H  
ATOM   5753 2HB  ASN A 395      -2.755 -37.483  23.567  1.00  0.78           H  
ATOM   5754 1HD2 ASN A 395      -2.049 -38.396  19.944  1.00  0.78           H  
ATOM   5755 2HD2 ASN A 395      -2.510 -36.901  20.681  1.00  0.78           H  
ATOM   5756  N   MET A 396      -6.294 -37.396  24.860  1.00  0.76           N  
ATOM   5757  CA  MET A 396      -6.936 -36.907  26.064  1.00  0.76           C  
ATOM   5758  C   MET A 396      -7.095 -37.976  27.115  1.00  0.76           C  
ATOM   5759  O   MET A 396      -7.213 -37.661  28.302  1.00  0.76           O  
ATOM   5760  CB  MET A 396      -8.288 -36.332  25.803  1.00  0.76           C  
ATOM   5761  CG  MET A 396      -8.277 -35.046  25.186  1.00  0.76           C  
ATOM   5762  SD  MET A 396      -7.373 -33.962  26.230  1.00  0.76           S  
ATOM   5763  CE  MET A 396      -8.277 -34.129  27.673  1.00  0.76           C  
ATOM   5764  H   MET A 396      -6.731 -37.266  23.939  1.00  0.76           H  
ATOM   5765  HA  MET A 396      -6.312 -36.126  26.488  1.00  0.76           H  
ATOM   5766 1HB  MET A 396      -8.869 -37.002  25.208  1.00  0.76           H  
ATOM   5767 2HB  MET A 396      -8.776 -36.249  26.748  1.00  0.76           H  
ATOM   5768 1HG  MET A 396      -7.785 -35.102  24.218  1.00  0.76           H  
ATOM   5769 2HG  MET A 396      -9.281 -34.663  25.053  1.00  0.76           H  
ATOM   5770 1HE  MET A 396      -7.849 -33.509  28.450  1.00  0.76           H  
ATOM   5771 2HE  MET A 396      -9.264 -33.818  27.464  1.00  0.76           H  
ATOM   5772 3HE  MET A 396      -8.281 -35.166  27.989  1.00  0.76           H  
ATOM   5773  N   ALA A 397      -7.062 -39.248  26.715  1.00  0.72           N  
ATOM   5774  CA  ALA A 397      -7.195 -40.317  27.681  1.00  0.72           C  
ATOM   5775  C   ALA A 397      -6.104 -40.181  28.744  1.00  0.72           C  
ATOM   5776  O   ALA A 397      -6.303 -40.561  29.899  1.00  0.72           O  
ATOM   5777  CB  ALA A 397      -7.100 -41.659  26.991  1.00  0.72           C  
ATOM   5778  H   ALA A 397      -6.942 -39.489  25.728  1.00  0.72           H  
ATOM   5779  HA  ALA A 397      -8.168 -40.229  28.164  1.00  0.72           H  
ATOM   5780 1HB  ALA A 397      -7.213 -42.455  27.722  1.00  0.72           H  
ATOM   5781 2HB  ALA A 397      -7.885 -41.734  26.243  1.00  0.72           H  
ATOM   5782 3HB  ALA A 397      -6.128 -41.741  26.504  1.00  0.72           H  
ATOM   5783  N   HIS A 398      -4.942 -39.641  28.360  1.00  0.68           N  
ATOM   5784  CA  HIS A 398      -3.849 -39.483  29.293  1.00  0.68           C  
ATOM   5785  C   HIS A 398      -4.179 -38.399  30.317  1.00  0.68           C  
ATOM   5786  O   HIS A 398      -3.889 -38.560  31.502  1.00  0.68           O  
ATOM   5787  CB  HIS A 398      -2.583 -39.069  28.553  1.00  0.68           C  
ATOM   5788  CG  HIS A 398      -1.917 -40.106  27.726  1.00  0.68           C  
ATOM   5789  ND1 HIS A 398      -1.263 -41.210  28.265  1.00  0.68           N  
ATOM   5790  CD2 HIS A 398      -1.775 -40.198  26.387  1.00  0.68           C  
ATOM   5791  CE1 HIS A 398      -0.763 -41.935  27.267  1.00  0.68           C  
ATOM   5792  NE2 HIS A 398      -1.055 -41.337  26.131  1.00  0.68           N  
ATOM   5793  H   HIS A 398      -4.823 -39.299  27.407  1.00  0.68           H  
ATOM   5794  HA  HIS A 398      -3.669 -40.417  29.820  1.00  0.68           H  
ATOM   5795 1HB  HIS A 398      -2.825 -38.244  27.894  1.00  0.68           H  
ATOM   5796 2HB  HIS A 398      -1.897 -38.692  29.258  1.00  0.68           H  
ATOM   5797  HD2 HIS A 398      -2.152 -39.490  25.643  1.00  0.68           H  
ATOM   5798  HE1 HIS A 398      -0.196 -42.856  27.359  1.00  0.68           H  
ATOM   5799  HE2 HIS A 398      -0.769 -41.660  25.187  1.00  0.68           H  
ATOM   5800  N   ALA A 399      -4.790 -37.294  29.866  1.00  0.65           N  
ATOM   5801  CA  ALA A 399      -5.156 -36.201  30.772  1.00  0.65           C  
ATOM   5802  C   ALA A 399      -6.199 -36.684  31.763  1.00  0.65           C  
ATOM   5803  O   ALA A 399      -6.151 -36.377  32.958  1.00  0.65           O  
ATOM   5804  CB  ALA A 399      -5.702 -35.020  30.001  1.00  0.65           C  
ATOM   5805  H   ALA A 399      -5.030 -37.228  28.886  1.00  0.65           H  
ATOM   5806  HA  ALA A 399      -4.265 -35.898  31.320  1.00  0.65           H  
ATOM   5807 1HB  ALA A 399      -5.962 -34.217  30.687  1.00  0.65           H  
ATOM   5808 2HB  ALA A 399      -4.957 -34.664  29.291  1.00  0.65           H  
ATOM   5809 3HB  ALA A 399      -6.575 -35.349  29.477  1.00  0.65           H  
ATOM   5810  N   VAL A 400      -7.126 -37.494  31.264  1.00  0.64           N  
ATOM   5811  CA  VAL A 400      -8.173 -38.053  32.094  1.00  0.64           C  
ATOM   5812  C   VAL A 400      -7.580 -38.969  33.149  1.00  0.64           C  
ATOM   5813  O   VAL A 400      -7.990 -38.925  34.304  1.00  0.64           O  
ATOM   5814  CB  VAL A 400      -9.210 -38.779  31.226  1.00  0.64           C  
ATOM   5815  CG1 VAL A 400     -10.196 -39.569  32.084  1.00  0.64           C  
ATOM   5816  CG2 VAL A 400      -9.974 -37.718  30.405  1.00  0.64           C  
ATOM   5817  H   VAL A 400      -7.108 -37.709  30.265  1.00  0.64           H  
ATOM   5818  HA  VAL A 400      -8.680 -37.233  32.601  1.00  0.64           H  
ATOM   5819  HB  VAL A 400      -8.697 -39.478  30.564  1.00  0.64           H  
ATOM   5820 1HG1 VAL A 400     -10.912 -40.071  31.451  1.00  0.64           H  
ATOM   5821 2HG1 VAL A 400      -9.649 -40.313  32.667  1.00  0.64           H  
ATOM   5822 3HG1 VAL A 400     -10.720 -38.915  32.745  1.00  0.64           H  
ATOM   5823 1HG2 VAL A 400     -10.701 -38.193  29.774  1.00  0.64           H  
ATOM   5824 2HG2 VAL A 400     -10.485 -37.029  31.079  1.00  0.64           H  
ATOM   5825 3HG2 VAL A 400      -9.268 -37.162  29.786  1.00  0.64           H  
ATOM   5826  N   ASN A 401      -6.611 -39.802  32.762  1.00  0.65           N  
ATOM   5827  CA  ASN A 401      -5.955 -40.685  33.720  1.00  0.65           C  
ATOM   5828  C   ASN A 401      -5.082 -39.920  34.732  1.00  0.65           C  
ATOM   5829  O   ASN A 401      -4.997 -40.303  35.900  1.00  0.65           O  
ATOM   5830  CB  ASN A 401      -5.120 -41.697  32.967  1.00  0.65           C  
ATOM   5831  CG  ASN A 401      -5.971 -42.725  32.265  1.00  0.65           C  
ATOM   5832  OD1 ASN A 401      -7.126 -42.972  32.640  1.00  0.65           O  
ATOM   5833  ND2 ASN A 401      -5.423 -43.327  31.241  1.00  0.65           N  
ATOM   5834  H   ASN A 401      -6.334 -39.841  31.782  1.00  0.65           H  
ATOM   5835  HA  ASN A 401      -6.726 -41.207  34.285  1.00  0.65           H  
ATOM   5836 1HB  ASN A 401      -4.512 -41.177  32.224  1.00  0.65           H  
ATOM   5837 2HB  ASN A 401      -4.442 -42.199  33.655  1.00  0.65           H  
ATOM   5838 1HD2 ASN A 401      -5.940 -44.013  30.731  1.00  0.65           H  
ATOM   5839 2HD2 ASN A 401      -4.492 -43.094  30.965  1.00  0.65           H  
ATOM   5840  N   ALA A 402      -4.405 -38.855  34.273  1.00  0.67           N  
ATOM   5841  CA  ALA A 402      -3.553 -38.015  35.124  1.00  0.67           C  
ATOM   5842  C   ALA A 402      -4.357 -37.264  36.191  1.00  0.67           C  
ATOM   5843  O   ALA A 402      -3.894 -37.067  37.316  1.00  0.67           O  
ATOM   5844  CB  ALA A 402      -2.798 -37.033  34.268  1.00  0.67           C  
ATOM   5845  H   ALA A 402      -4.476 -38.618  33.288  1.00  0.67           H  
ATOM   5846  HA  ALA A 402      -2.844 -38.662  35.634  1.00  0.67           H  
ATOM   5847 1HB  ALA A 402      -2.144 -36.429  34.886  1.00  0.67           H  
ATOM   5848 2HB  ALA A 402      -2.204 -37.572  33.533  1.00  0.67           H  
ATOM   5849 3HB  ALA A 402      -3.494 -36.408  33.760  1.00  0.67           H  
ATOM   5850  N   PHE A 403      -5.554 -36.829  35.811  1.00  0.69           N  
ATOM   5851  CA  PHE A 403      -6.478 -36.102  36.673  1.00  0.69           C  
ATOM   5852  C   PHE A 403      -7.035 -37.035  37.748  1.00  0.69           C  
ATOM   5853  O   PHE A 403      -7.199 -38.230  37.519  1.00  0.69           O  
ATOM   5854  CB  PHE A 403      -7.628 -35.519  35.875  1.00  0.69           C  
ATOM   5855  CG  PHE A 403      -8.482 -34.490  36.623  1.00  0.69           C  
ATOM   5856  CD1 PHE A 403      -8.083 -33.202  36.704  1.00  0.69           C  
ATOM   5857  CD2 PHE A 403      -9.657 -34.827  37.263  1.00  0.69           C  
ATOM   5858  CE1 PHE A 403      -8.839 -32.290  37.386  1.00  0.69           C  
ATOM   5859  CE2 PHE A 403     -10.405 -33.929  37.948  1.00  0.69           C  
ATOM   5860  CZ  PHE A 403      -9.997 -32.654  38.014  1.00  0.69           C  
ATOM   5861  H   PHE A 403      -5.849 -36.998  34.850  1.00  0.69           H  
ATOM   5862  HA  PHE A 403      -5.932 -35.291  37.150  1.00  0.69           H  
ATOM   5863 1HB  PHE A 403      -7.224 -35.048  34.992  1.00  0.69           H  
ATOM   5864 2HB  PHE A 403      -8.260 -36.331  35.542  1.00  0.69           H  
ATOM   5865  HD1 PHE A 403      -7.155 -32.902  36.217  1.00  0.69           H  
ATOM   5866  HD2 PHE A 403      -9.983 -35.832  37.227  1.00  0.69           H  
ATOM   5867  HE1 PHE A 403      -8.506 -31.282  37.440  1.00  0.69           H  
ATOM   5868  HE2 PHE A 403     -11.325 -34.245  38.452  1.00  0.69           H  
ATOM   5869  HZ  PHE A 403     -10.586 -31.924  38.570  1.00  0.69           H  
ATOM   5870  N   GLY A 404      -7.293 -36.509  38.933  1.00  0.71           N  
ATOM   5871  CA  GLY A 404      -7.849 -37.326  40.004  1.00  0.71           C  
ATOM   5872  C   GLY A 404      -9.338 -37.647  39.766  1.00  0.71           C  
ATOM   5873  O   GLY A 404      -9.838 -37.543  38.643  1.00  0.71           O  
ATOM   5874  H   GLY A 404      -7.127 -35.527  39.084  1.00  0.71           H  
ATOM   5875 1HA  GLY A 404      -7.278 -38.252  40.076  1.00  0.71           H  
ATOM   5876 2HA  GLY A 404      -7.725 -36.792  40.944  1.00  0.71           H  
ATOM   5877  N   PRO A 405     -10.051 -38.109  40.785  1.00  0.72           N  
ATOM   5878  CA  PRO A 405     -11.438 -38.488  40.708  1.00  0.72           C  
ATOM   5879  C   PRO A 405     -12.242 -37.333  40.147  1.00  0.72           C  
ATOM   5880  O   PRO A 405     -11.966 -36.172  40.451  1.00  0.72           O  
ATOM   5881  CB  PRO A 405     -11.782 -38.792  42.166  1.00  0.72           C  
ATOM   5882  CG  PRO A 405     -10.454 -39.189  42.790  1.00  0.72           C  
ATOM   5883  CD  PRO A 405      -9.435 -38.296  42.109  1.00  0.72           C  
ATOM   5884  HA  PRO A 405     -11.536 -39.385  40.071  1.00  0.72           H  
ATOM   5885 1HB  PRO A 405     -12.225 -37.899  42.634  1.00  0.72           H  
ATOM   5886 2HB  PRO A 405     -12.537 -39.588  42.217  1.00  0.72           H  
ATOM   5887 1HG  PRO A 405     -10.487 -39.044  43.881  1.00  0.72           H  
ATOM   5888 2HG  PRO A 405     -10.264 -40.261  42.619  1.00  0.72           H  
ATOM   5889 1HD  PRO A 405      -9.346 -37.335  42.640  1.00  0.72           H  
ATOM   5890 2HD  PRO A 405      -8.477 -38.830  42.036  1.00  0.72           H  
ATOM   5891  N   GLY A 406     -13.242 -37.655  39.341  1.00  0.72           N  
ATOM   5892  CA  GLY A 406     -14.092 -36.656  38.706  1.00  0.72           C  
ATOM   5893  C   GLY A 406     -13.839 -36.521  37.201  1.00  0.72           C  
ATOM   5894  O   GLY A 406     -14.698 -36.016  36.477  1.00  0.72           O  
ATOM   5895  H   GLY A 406     -13.418 -38.630  39.141  1.00  0.72           H  
ATOM   5896 1HA  GLY A 406     -15.137 -36.916  38.873  1.00  0.72           H  
ATOM   5897 2HA  GLY A 406     -13.931 -35.688  39.184  1.00  0.72           H  
ATOM   5898  N   ALA A 407     -12.694 -36.995  36.699  1.00  0.71           N  
ATOM   5899  CA  ALA A 407     -12.503 -36.906  35.245  1.00  0.71           C  
ATOM   5900  C   ALA A 407     -13.320 -37.945  34.480  1.00  0.71           C  
ATOM   5901  O   ALA A 407     -13.614 -39.025  35.000  1.00  0.71           O  
ATOM   5902  CB  ALA A 407     -11.066 -37.068  34.838  1.00  0.71           C  
ATOM   5903  H   ALA A 407     -11.959 -37.368  37.310  1.00  0.71           H  
ATOM   5904  HA  ALA A 407     -12.850 -35.928  34.949  1.00  0.71           H  
ATOM   5905 1HB  ALA A 407     -10.999 -36.947  33.762  1.00  0.71           H  
ATOM   5906 2HB  ALA A 407     -10.489 -36.339  35.276  1.00  0.71           H  
ATOM   5907 3HB  ALA A 407     -10.694 -38.053  35.124  1.00  0.71           H  
ATOM   5908  N   GLN A 408     -13.645 -37.629  33.221  1.00  0.71           N  
ATOM   5909  CA  GLN A 408     -14.355 -38.583  32.361  1.00  0.71           C  
ATOM   5910  C   GLN A 408     -14.016 -38.450  30.870  1.00  0.71           C  
ATOM   5911  O   GLN A 408     -14.059 -37.349  30.314  1.00  0.71           O  
ATOM   5912  CB  GLN A 408     -15.860 -38.427  32.570  1.00  0.71           C  
ATOM   5913  CG  GLN A 408     -16.710 -39.415  31.807  1.00  0.71           C  
ATOM   5914  CD  GLN A 408     -18.178 -39.293  32.165  1.00  0.71           C  
ATOM   5915  OE1 GLN A 408     -18.628 -38.279  32.713  1.00  0.71           O  
ATOM   5916  NE2 GLN A 408     -18.943 -40.332  31.854  1.00  0.71           N  
ATOM   5917  H   GLN A 408     -13.378 -36.705  32.881  1.00  0.71           H  
ATOM   5918  HA  GLN A 408     -14.069 -39.588  32.671  1.00  0.71           H  
ATOM   5919 1HB  GLN A 408     -16.091 -38.528  33.632  1.00  0.71           H  
ATOM   5920 2HB  GLN A 408     -16.158 -37.431  32.267  1.00  0.71           H  
ATOM   5921 1HG  GLN A 408     -16.599 -39.232  30.734  1.00  0.71           H  
ATOM   5922 2HG  GLN A 408     -16.380 -40.423  32.045  1.00  0.71           H  
ATOM   5923 1HE2 GLN A 408     -19.921 -40.317  32.064  1.00  0.71           H  
ATOM   5924 2HE2 GLN A 408     -18.539 -41.133  31.408  1.00  0.71           H  
ATOM   5925  N   HIS A 409     -13.736 -39.597  30.231  1.00  0.71           N  
ATOM   5926  CA  HIS A 409     -13.410 -39.679  28.799  1.00  0.71           C  
ATOM   5927  C   HIS A 409     -14.594 -40.235  27.983  1.00  0.71           C  
ATOM   5928  O   HIS A 409     -15.074 -41.342  28.247  1.00  0.71           O  
ATOM   5929  CB  HIS A 409     -12.167 -40.555  28.555  1.00  0.71           C  
ATOM   5930  CG  HIS A 409     -11.675 -40.524  27.153  1.00  0.71           C  
ATOM   5931  ND1 HIS A 409     -10.955 -41.553  26.579  1.00  0.71           N  
ATOM   5932  CD2 HIS A 409     -11.778 -39.568  26.215  1.00  0.71           C  
ATOM   5933  CE1 HIS A 409     -10.660 -41.215  25.328  1.00  0.71           C  
ATOM   5934  NE2 HIS A 409     -11.156 -40.019  25.100  1.00  0.71           N  
ATOM   5935  H   HIS A 409     -13.733 -40.453  30.767  1.00  0.71           H  
ATOM   5936  HA  HIS A 409     -13.191 -38.683  28.420  1.00  0.71           H  
ATOM   5937 1HB  HIS A 409     -11.360 -40.252  29.195  1.00  0.71           H  
ATOM   5938 2HB  HIS A 409     -12.404 -41.588  28.802  1.00  0.71           H  
ATOM   5939  HD2 HIS A 409     -12.264 -38.621  26.316  1.00  0.71           H  
ATOM   5940  HE1 HIS A 409     -10.102 -41.813  24.611  1.00  0.71           H  
ATOM   5941  HE2 HIS A 409     -11.098 -39.464  24.224  1.00  0.71           H  
ATOM   5942  N   PHE A 410     -15.074 -39.443  27.031  1.00  0.73           N  
ATOM   5943  CA  PHE A 410     -16.217 -39.755  26.177  1.00  0.73           C  
ATOM   5944  C   PHE A 410     -15.785 -40.216  24.797  1.00  0.73           C  
ATOM   5945  O   PHE A 410     -14.693 -39.889  24.351  1.00  0.73           O  
ATOM   5946  CB  PHE A 410     -17.058 -38.522  26.008  1.00  0.73           C  
ATOM   5947  CG  PHE A 410     -17.602 -38.074  27.231  1.00  0.73           C  
ATOM   5948  CD1 PHE A 410     -17.016 -37.037  27.851  1.00  0.73           C  
ATOM   5949  CD2 PHE A 410     -18.673 -38.685  27.803  1.00  0.73           C  
ATOM   5950  CE1 PHE A 410     -17.469 -36.601  29.011  1.00  0.73           C  
ATOM   5951  CE2 PHE A 410     -19.152 -38.238  28.985  1.00  0.73           C  
ATOM   5952  CZ  PHE A 410     -18.534 -37.184  29.593  1.00  0.73           C  
ATOM   5953  H   PHE A 410     -14.618 -38.547  26.896  1.00  0.73           H  
ATOM   5954  HA  PHE A 410     -16.807 -40.546  26.644  1.00  0.73           H  
ATOM   5955 1HB  PHE A 410     -16.448 -37.738  25.615  1.00  0.73           H  
ATOM   5956 2HB  PHE A 410     -17.860 -38.708  25.307  1.00  0.73           H  
ATOM   5957  HD1 PHE A 410     -16.160 -36.558  27.392  1.00  0.73           H  
ATOM   5958  HD2 PHE A 410     -19.134 -39.536  27.300  1.00  0.73           H  
ATOM   5959  HE1 PHE A 410     -16.981 -35.792  29.469  1.00  0.73           H  
ATOM   5960  HE2 PHE A 410     -20.010 -38.719  29.449  1.00  0.73           H  
ATOM   5961  HZ  PHE A 410     -18.892 -36.820  30.546  1.00  0.73           H  
ATOM   5962  N   ALA A 411     -16.635 -40.985  24.114  1.00  0.75           N  
ATOM   5963  CA  ALA A 411     -16.312 -41.415  22.751  1.00  0.75           C  
ATOM   5964  C   ALA A 411     -16.635 -40.342  21.712  1.00  0.75           C  
ATOM   5965  O   ALA A 411     -16.207 -40.421  20.559  1.00  0.75           O  
ATOM   5966  CB  ALA A 411     -17.079 -42.673  22.421  1.00  0.75           C  
ATOM   5967  H   ALA A 411     -17.547 -41.236  24.514  1.00  0.75           H  
ATOM   5968  HA  ALA A 411     -15.242 -41.617  22.705  1.00  0.75           H  
ATOM   5969 1HB  ALA A 411     -16.818 -43.005  21.419  1.00  0.75           H  
ATOM   5970 2HB  ALA A 411     -16.832 -43.451  23.140  1.00  0.75           H  
ATOM   5971 3HB  ALA A 411     -18.152 -42.461  22.469  1.00  0.75           H  
ATOM   5972  N   THR A 412     -17.428 -39.367  22.121  1.00  0.77           N  
ATOM   5973  CA  THR A 412     -17.892 -38.299  21.252  1.00  0.77           C  
ATOM   5974  C   THR A 412     -18.329 -37.057  21.983  1.00  0.77           C  
ATOM   5975  O   THR A 412     -18.876 -37.113  23.091  1.00  0.77           O  
ATOM   5976  CB  THR A 412     -19.059 -38.765  20.370  1.00  0.77           C  
ATOM   5977  OG1 THR A 412     -19.503 -37.663  19.538  1.00  0.77           O  
ATOM   5978  CG2 THR A 412     -20.169 -39.257  21.205  1.00  0.77           C  
ATOM   5979  H   THR A 412     -17.731 -39.383  23.085  1.00  0.77           H  
ATOM   5980  HA  THR A 412     -17.066 -38.016  20.596  1.00  0.77           H  
ATOM   5981  HB  THR A 412     -18.719 -39.574  19.724  1.00  0.77           H  
ATOM   5982  HG1 THR A 412     -18.827 -37.477  18.870  1.00  0.77           H  
ATOM   5983 1HG2 THR A 412     -20.989 -39.591  20.573  1.00  0.77           H  
ATOM   5984 2HG2 THR A 412     -19.821 -40.091  21.816  1.00  0.77           H  
ATOM   5985 3HG2 THR A 412     -20.500 -38.472  21.832  1.00  0.77           H  
ATOM   5986  N   GLN A 413     -18.220 -35.938  21.280  1.00  0.79           N  
ATOM   5987  CA  GLN A 413     -18.712 -34.667  21.766  1.00  0.79           C  
ATOM   5988  C   GLN A 413     -20.193 -34.734  22.115  1.00  0.79           C  
ATOM   5989  O   GLN A 413     -20.650 -34.023  23.001  1.00  0.79           O  
ATOM   5990  CB  GLN A 413     -18.452 -33.571  20.725  1.00  0.79           C  
ATOM   5991  CG  GLN A 413     -16.978 -33.275  20.525  1.00  0.79           C  
ATOM   5992  CD  GLN A 413     -16.293 -34.169  19.501  1.00  0.79           C  
ATOM   5993  OE1 GLN A 413     -16.886 -35.099  18.942  1.00  0.79           O  
ATOM   5994  NE2 GLN A 413     -15.012 -33.906  19.268  1.00  0.79           N  
ATOM   5995  H   GLN A 413     -17.770 -35.975  20.377  1.00  0.79           H  
ATOM   5996  HA  GLN A 413     -18.172 -34.409  22.668  1.00  0.79           H  
ATOM   5997 1HB  GLN A 413     -18.879 -33.863  19.767  1.00  0.79           H  
ATOM   5998 2HB  GLN A 413     -18.944 -32.647  21.037  1.00  0.79           H  
ATOM   5999 1HG  GLN A 413     -16.890 -32.259  20.185  1.00  0.79           H  
ATOM   6000 2HG  GLN A 413     -16.471 -33.383  21.469  1.00  0.79           H  
ATOM   6001 1HE2 GLN A 413     -14.498 -34.468  18.618  1.00  0.79           H  
ATOM   6002 2HE2 GLN A 413     -14.565 -33.164  19.765  1.00  0.79           H  
ATOM   6003  N   ALA A 414     -20.960 -35.608  21.460  1.00  0.80           N  
ATOM   6004  CA  ALA A 414     -22.378 -35.672  21.809  1.00  0.80           C  
ATOM   6005  C   ALA A 414     -22.583 -36.115  23.268  1.00  0.80           C  
ATOM   6006  O   ALA A 414     -23.492 -35.628  23.947  1.00  0.80           O  
ATOM   6007  CB  ALA A 414     -23.112 -36.622  20.886  1.00  0.80           C  
ATOM   6008  H   ALA A 414     -20.554 -36.218  20.743  1.00  0.80           H  
ATOM   6009  HA  ALA A 414     -22.797 -34.674  21.698  1.00  0.80           H  
ATOM   6010 1HB  ALA A 414     -24.169 -36.632  21.145  1.00  0.80           H  
ATOM   6011 2HB  ALA A 414     -22.992 -36.291  19.855  1.00  0.80           H  
ATOM   6012 3HB  ALA A 414     -22.704 -37.621  20.994  1.00  0.80           H  
ATOM   6013  N   GLU A 415     -21.752 -37.058  23.736  1.00  0.81           N  
ATOM   6014  CA  GLU A 415     -21.869 -37.618  25.079  1.00  0.81           C  
ATOM   6015  C   GLU A 415     -21.358 -36.597  26.068  1.00  0.81           C  
ATOM   6016  O   GLU A 415     -21.928 -36.409  27.145  1.00  0.81           O  
ATOM   6017  CB  GLU A 415     -21.073 -38.915  25.203  1.00  0.81           C  
ATOM   6018  CG  GLU A 415     -21.572 -40.119  24.436  1.00  0.81           C  
ATOM   6019  CD  GLU A 415     -20.566 -41.289  24.495  1.00  0.81           C  
ATOM   6020  OE1 GLU A 415     -19.412 -41.052  24.842  1.00  0.81           O  
ATOM   6021  OE2 GLU A 415     -20.949 -42.394  24.197  1.00  0.81           O  
ATOM   6022  H   GLU A 415     -20.973 -37.358  23.163  1.00  0.81           H  
ATOM   6023  HA  GLU A 415     -22.920 -37.815  25.294  1.00  0.81           H  
ATOM   6024 1HB  GLU A 415     -20.058 -38.734  24.888  1.00  0.81           H  
ATOM   6025 2HB  GLU A 415     -21.054 -39.203  26.243  1.00  0.81           H  
ATOM   6026 1HG  GLU A 415     -22.511 -40.445  24.879  1.00  0.81           H  
ATOM   6027 2HG  GLU A 415     -21.772 -39.843  23.412  1.00  0.81           H  
ATOM   6028  N   LEU A 416     -20.299 -35.900  25.658  1.00  0.82           N  
ATOM   6029  CA  LEU A 416     -19.722 -34.843  26.464  1.00  0.82           C  
ATOM   6030  C   LEU A 416     -20.764 -33.792  26.744  1.00  0.82           C  
ATOM   6031  O   LEU A 416     -20.986 -33.414  27.890  1.00  0.82           O  
ATOM   6032  CB  LEU A 416     -18.579 -34.181  25.715  1.00  0.82           C  
ATOM   6033  CG  LEU A 416     -17.995 -32.984  26.350  1.00  0.82           C  
ATOM   6034  CD1 LEU A 416     -17.328 -33.346  27.644  1.00  0.82           C  
ATOM   6035  CD2 LEU A 416     -17.094 -32.344  25.374  1.00  0.82           C  
ATOM   6036  H   LEU A 416     -19.879 -36.139  24.759  1.00  0.82           H  
ATOM   6037  HA  LEU A 416     -19.373 -35.256  27.402  1.00  0.82           H  
ATOM   6038 1HB  LEU A 416     -17.794 -34.914  25.571  1.00  0.82           H  
ATOM   6039 2HB  LEU A 416     -18.940 -33.873  24.757  1.00  0.82           H  
ATOM   6040  HG  LEU A 416     -18.796 -32.293  26.572  1.00  0.82           H  
ATOM   6041 1HD1 LEU A 416     -16.922 -32.458  28.108  1.00  0.82           H  
ATOM   6042 2HD1 LEU A 416     -18.059 -33.798  28.311  1.00  0.82           H  
ATOM   6043 3HD1 LEU A 416     -16.520 -34.049  27.448  1.00  0.82           H  
ATOM   6044 1HD2 LEU A 416     -16.706 -31.451  25.775  1.00  0.82           H  
ATOM   6045 2HD2 LEU A 416     -16.298 -32.985  25.128  1.00  0.82           H  
ATOM   6046 3HD2 LEU A 416     -17.668 -32.126  24.488  1.00  0.82           H  
ATOM   6047  N   ILE A 417     -21.440 -33.343  25.698  1.00  0.85           N  
ATOM   6048  CA  ILE A 417     -22.435 -32.308  25.847  1.00  0.85           C  
ATOM   6049  C   ILE A 417     -23.553 -32.758  26.773  1.00  0.85           C  
ATOM   6050  O   ILE A 417     -23.940 -31.999  27.667  1.00  0.85           O  
ATOM   6051  CB  ILE A 417     -22.984 -31.918  24.474  1.00  0.85           C  
ATOM   6052  CG1 ILE A 417     -21.871 -31.195  23.694  1.00  0.85           C  
ATOM   6053  CG2 ILE A 417     -24.210 -31.027  24.632  1.00  0.85           C  
ATOM   6054  CD1 ILE A 417     -22.140 -31.035  22.214  1.00  0.85           C  
ATOM   6055  H   ILE A 417     -21.226 -33.699  24.766  1.00  0.85           H  
ATOM   6056  HA  ILE A 417     -21.960 -31.435  26.281  1.00  0.85           H  
ATOM   6057  HB  ILE A 417     -23.249 -32.822  23.919  1.00  0.85           H  
ATOM   6058 1HG1 ILE A 417     -21.748 -30.210  24.126  1.00  0.85           H  
ATOM   6059 2HG1 ILE A 417     -20.942 -31.741  23.821  1.00  0.85           H  
ATOM   6060 1HG2 ILE A 417     -24.585 -30.763  23.647  1.00  0.85           H  
ATOM   6061 2HG2 ILE A 417     -24.982 -31.564  25.182  1.00  0.85           H  
ATOM   6062 3HG2 ILE A 417     -23.939 -30.119  25.179  1.00  0.85           H  
ATOM   6063 1HD1 ILE A 417     -21.312 -30.513  21.739  1.00  0.85           H  
ATOM   6064 2HD1 ILE A 417     -22.247 -32.022  21.763  1.00  0.85           H  
ATOM   6065 3HD1 ILE A 417     -23.051 -30.471  22.066  1.00  0.85           H  
ATOM   6066  N   GLU A 418     -24.070 -33.980  26.619  1.00  0.89           N  
ATOM   6067  CA  GLU A 418     -25.108 -34.395  27.559  1.00  0.89           C  
ATOM   6068  C   GLU A 418     -24.579 -34.462  29.004  1.00  0.89           C  
ATOM   6069  O   GLU A 418     -25.259 -34.037  29.949  1.00  0.89           O  
ATOM   6070  CB  GLU A 418     -25.704 -35.753  27.165  1.00  0.89           C  
ATOM   6071  CG  GLU A 418     -26.581 -35.731  25.903  1.00  0.89           C  
ATOM   6072  CD  GLU A 418     -27.197 -37.089  25.564  1.00  0.89           C  
ATOM   6073  OE1 GLU A 418     -26.872 -38.058  26.214  1.00  0.89           O  
ATOM   6074  OE2 GLU A 418     -28.006 -37.143  24.663  1.00  0.89           O  
ATOM   6075  H   GLU A 418     -23.761 -34.597  25.862  1.00  0.89           H  
ATOM   6076  HA  GLU A 418     -25.907 -33.654  27.528  1.00  0.89           H  
ATOM   6077 1HB  GLU A 418     -24.888 -36.459  26.986  1.00  0.89           H  
ATOM   6078 2HB  GLU A 418     -26.300 -36.144  27.988  1.00  0.89           H  
ATOM   6079 1HG  GLU A 418     -27.380 -35.004  26.044  1.00  0.89           H  
ATOM   6080 2HG  GLU A 418     -25.968 -35.396  25.066  1.00  0.89           H  
ATOM   6081  N   ALA A 419     -23.348 -34.960  29.182  1.00  0.96           N  
ATOM   6082  CA  ALA A 419     -22.751 -35.057  30.510  1.00  0.96           C  
ATOM   6083  C   ALA A 419     -22.577 -33.692  31.149  1.00  0.96           C  
ATOM   6084  O   ALA A 419     -22.814 -33.525  32.350  1.00  0.96           O  
ATOM   6085  CB  ALA A 419     -21.407 -35.743  30.432  1.00  0.96           C  
ATOM   6086  H   ALA A 419     -22.819 -35.306  28.380  1.00  0.96           H  
ATOM   6087  HA  ALA A 419     -23.422 -35.644  31.137  1.00  0.96           H  
ATOM   6088 1HB  ALA A 419     -20.980 -35.836  31.429  1.00  0.96           H  
ATOM   6089 2HB  ALA A 419     -21.539 -36.729  29.994  1.00  0.96           H  
ATOM   6090 3HB  ALA A 419     -20.741 -35.152  29.804  1.00  0.96           H  
ATOM   6091  N   LEU A 420     -22.169 -32.713  30.337  1.00  1.07           N  
ATOM   6092  CA  LEU A 420     -21.937 -31.371  30.827  1.00  1.07           C  
ATOM   6093  C   LEU A 420     -23.253 -30.678  31.068  1.00  1.07           C  
ATOM   6094  O   LEU A 420     -23.418 -29.989  32.062  1.00  1.07           O  
ATOM   6095  CB  LEU A 420     -21.130 -30.559  29.822  1.00  1.07           C  
ATOM   6096  CG  LEU A 420     -19.691 -31.022  29.570  1.00  1.07           C  
ATOM   6097  CD1 LEU A 420     -19.121 -30.179  28.443  1.00  1.07           C  
ATOM   6098  CD2 LEU A 420     -18.882 -30.935  30.843  1.00  1.07           C  
ATOM   6099  H   LEU A 420     -21.976 -32.925  29.360  1.00  1.07           H  
ATOM   6100  HA  LEU A 420     -21.386 -31.430  31.761  1.00  1.07           H  
ATOM   6101 1HB  LEU A 420     -21.651 -30.595  28.864  1.00  1.07           H  
ATOM   6102 2HB  LEU A 420     -21.096 -29.521  30.158  1.00  1.07           H  
ATOM   6103  HG  LEU A 420     -19.687 -32.043  29.250  1.00  1.07           H  
ATOM   6104 1HD1 LEU A 420     -18.119 -30.494  28.219  1.00  1.07           H  
ATOM   6105 2HD1 LEU A 420     -19.745 -30.303  27.560  1.00  1.07           H  
ATOM   6106 3HD1 LEU A 420     -19.112 -29.148  28.730  1.00  1.07           H  
ATOM   6107 1HD2 LEU A 420     -17.871 -31.267  30.641  1.00  1.07           H  
ATOM   6108 2HD2 LEU A 420     -18.862 -29.922  31.205  1.00  1.07           H  
ATOM   6109 3HD2 LEU A 420     -19.330 -31.574  31.603  1.00  1.07           H  
ATOM   6110  N   THR A 421     -24.237 -30.915  30.216  1.00  1.22           N  
ATOM   6111  CA  THR A 421     -25.515 -30.263  30.402  1.00  1.22           C  
ATOM   6112  C   THR A 421     -26.046 -30.633  31.778  1.00  1.22           C  
ATOM   6113  O   THR A 421     -26.523 -29.782  32.529  1.00  1.22           O  
ATOM   6114  CB  THR A 421     -26.512 -30.683  29.312  1.00  1.22           C  
ATOM   6115  OG1 THR A 421     -25.990 -30.309  28.028  1.00  1.22           O  
ATOM   6116  CG2 THR A 421     -27.847 -30.011  29.532  1.00  1.22           C  
ATOM   6117  H   THR A 421     -24.092 -31.506  29.403  1.00  1.22           H  
ATOM   6118  HA  THR A 421     -25.374 -29.183  30.359  1.00  1.22           H  
ATOM   6119  HB  THR A 421     -26.639 -31.766  29.340  1.00  1.22           H  
ATOM   6120  HG1 THR A 421     -25.120 -30.754  27.915  1.00  1.22           H  
ATOM   6121 1HG2 THR A 421     -28.539 -30.320  28.752  1.00  1.22           H  
ATOM   6122 2HG2 THR A 421     -28.240 -30.302  30.506  1.00  1.22           H  
ATOM   6123 3HG2 THR A 421     -27.719 -28.930  29.499  1.00  1.22           H  
ATOM   6124  N   ALA A 422     -25.955 -31.916  32.124  1.00  1.42           N  
ATOM   6125  CA  ALA A 422     -26.376 -32.345  33.445  1.00  1.42           C  
ATOM   6126  C   ALA A 422     -25.476 -31.771  34.559  1.00  1.42           C  
ATOM   6127  O   ALA A 422     -25.967 -31.202  35.539  1.00  1.42           O  
ATOM   6128  CB  ALA A 422     -26.355 -33.861  33.501  1.00  1.42           C  
ATOM   6129  H   ALA A 422     -25.585 -32.597  31.457  1.00  1.42           H  
ATOM   6130  HA  ALA A 422     -27.391 -31.986  33.611  1.00  1.42           H  
ATOM   6131 1HB  ALA A 422     -26.695 -34.195  34.478  1.00  1.42           H  
ATOM   6132 2HB  ALA A 422     -27.010 -34.261  32.728  1.00  1.42           H  
ATOM   6133 3HB  ALA A 422     -25.335 -34.211  33.327  1.00  1.42           H  
ATOM   6134  N   ALA A 423     -24.150 -31.858  34.391  1.00  1.64           N  
ATOM   6135  CA  ALA A 423     -23.211 -31.395  35.419  1.00  1.64           C  
ATOM   6136  C   ALA A 423     -23.353 -29.913  35.729  1.00  1.64           C  
ATOM   6137  O   ALA A 423     -23.226 -29.490  36.882  1.00  1.64           O  
ATOM   6138  CB  ALA A 423     -21.778 -31.653  34.979  1.00  1.64           C  
ATOM   6139  H   ALA A 423     -23.766 -32.305  33.557  1.00  1.64           H  
ATOM   6140  HA  ALA A 423     -23.416 -31.956  36.329  1.00  1.64           H  
ATOM   6141 1HB  ALA A 423     -21.089 -31.338  35.758  1.00  1.64           H  
ATOM   6142 2HB  ALA A 423     -21.640 -32.715  34.777  1.00  1.64           H  
ATOM   6143 3HB  ALA A 423     -21.578 -31.084  34.075  1.00  1.64           H  
ATOM   6144  N   GLU A 424     -23.655 -29.142  34.701  1.00  1.83           N  
ATOM   6145  CA  GLU A 424     -23.735 -27.702  34.763  1.00  1.83           C  
ATOM   6146  C   GLU A 424     -25.145 -27.172  35.016  1.00  1.83           C  
ATOM   6147  O   GLU A 424     -25.397 -25.985  34.819  1.00  1.83           O  
ATOM   6148  CB  GLU A 424     -23.221 -27.119  33.449  1.00  1.83           C  
ATOM   6149  CG  GLU A 424     -21.753 -27.480  33.085  1.00  1.83           C  
ATOM   6150  CD  GLU A 424     -20.747 -27.069  34.066  1.00  1.83           C  
ATOM   6151  OE1 GLU A 424     -20.925 -26.096  34.736  1.00  1.83           O  
ATOM   6152  OE2 GLU A 424     -19.770 -27.752  34.161  1.00  1.83           O  
ATOM   6153  H   GLU A 424     -23.770 -29.578  33.790  1.00  1.83           H  
ATOM   6154  HA  GLU A 424     -23.096 -27.362  35.576  1.00  1.83           H  
ATOM   6155 1HB  GLU A 424     -23.856 -27.466  32.633  1.00  1.83           H  
ATOM   6156 2HB  GLU A 424     -23.313 -26.057  33.486  1.00  1.83           H  
ATOM   6157 1HG  GLU A 424     -21.672 -28.554  32.976  1.00  1.83           H  
ATOM   6158 2HG  GLU A 424     -21.509 -27.039  32.121  1.00  1.83           H  
ATOM   6159  N   HIS A 425     -26.086 -28.028  35.431  1.00  1.91           N  
ATOM   6160  CA  HIS A 425     -27.450 -27.543  35.662  1.00  1.91           C  
ATOM   6161  C   HIS A 425     -27.562 -26.469  36.757  1.00  1.91           C  
ATOM   6162  O   HIS A 425     -28.530 -25.706  36.779  1.00  1.91           O  
ATOM   6163  CB  HIS A 425     -28.399 -28.693  36.030  1.00  1.91           C  
ATOM   6164  CG  HIS A 425     -28.182 -29.293  37.409  1.00  1.91           C  
ATOM   6165  ND1 HIS A 425     -27.189 -30.205  37.675  1.00  1.91           N  
ATOM   6166  CD2 HIS A 425     -28.842 -29.104  38.579  1.00  1.91           C  
ATOM   6167  CE1 HIS A 425     -27.245 -30.559  38.948  1.00  1.91           C  
ATOM   6168  NE2 HIS A 425     -28.241 -29.907  39.523  1.00  1.91           N  
ATOM   6169  H   HIS A 425     -25.871 -29.021  35.558  1.00  1.91           H  
ATOM   6170  HA  HIS A 425     -27.820 -27.098  34.739  1.00  1.91           H  
ATOM   6171 1HB  HIS A 425     -29.428 -28.346  35.966  1.00  1.91           H  
ATOM   6172 2HB  HIS A 425     -28.277 -29.496  35.297  1.00  1.91           H  
ATOM   6173  HD1 HIS A 425     -26.529 -30.579  36.998  1.00  1.91           H  
ATOM   6174  HD2 HIS A 425     -29.690 -28.479  38.856  1.00  1.91           H  
ATOM   6175  HE1 HIS A 425     -26.535 -31.280  39.350  1.00  1.91           H  
ATOM   6176  N   ASP A 426     -26.617 -26.430  37.699  1.00  1.82           N  
ATOM   6177  CA  ASP A 426     -26.675 -25.434  38.764  1.00  1.82           C  
ATOM   6178  C   ASP A 426     -26.314 -24.058  38.218  1.00  1.82           C  
ATOM   6179  O   ASP A 426     -25.530 -23.937  37.284  1.00  1.82           O  
ATOM   6180  CB  ASP A 426     -25.744 -25.749  39.933  1.00  1.82           C  
ATOM   6181  CG  ASP A 426     -26.128 -24.929  41.202  1.00  1.82           C  
ATOM   6182  OD1 ASP A 426     -27.012 -25.363  41.900  1.00  1.82           O  
ATOM   6183  OD2 ASP A 426     -25.605 -23.845  41.410  1.00  1.82           O  
ATOM   6184  H   ASP A 426     -25.850 -27.085  37.651  1.00  1.82           H  
ATOM   6185  HA  ASP A 426     -27.696 -25.393  39.142  1.00  1.82           H  
ATOM   6186 1HB  ASP A 426     -25.800 -26.814  40.166  1.00  1.82           H  
ATOM   6187 2HB  ASP A 426     -24.723 -25.526  39.663  1.00  1.82           H  
ATOM   6188  N   LYS A 427     -26.867 -23.017  38.821  1.00  1.61           N  
ATOM   6189  CA  LYS A 427     -26.560 -21.644  38.426  1.00  1.61           C  
ATOM   6190  C   LYS A 427     -25.120 -21.209  38.723  1.00  1.61           C  
ATOM   6191  O   LYS A 427     -24.576 -20.333  38.047  1.00  1.61           O  
ATOM   6192  CB  LYS A 427     -27.504 -20.678  39.135  1.00  1.61           C  
ATOM   6193  CG  LYS A 427     -28.950 -20.743  38.661  1.00  1.61           C  
ATOM   6194  CD  LYS A 427     -29.827 -19.749  39.407  1.00  1.61           C  
ATOM   6195  CE  LYS A 427     -31.265 -19.804  38.916  1.00  1.61           C  
ATOM   6196  NZ  LYS A 427     -32.140 -18.860  39.663  1.00  1.61           N  
ATOM   6197  H   LYS A 427     -27.505 -23.179  39.588  1.00  1.61           H  
ATOM   6198  HA  LYS A 427     -26.715 -21.561  37.348  1.00  1.61           H  
ATOM   6199 1HB  LYS A 427     -27.485 -20.882  40.207  1.00  1.61           H  
ATOM   6200 2HB  LYS A 427     -27.147 -19.659  38.993  1.00  1.61           H  
ATOM   6201 1HG  LYS A 427     -28.993 -20.521  37.597  1.00  1.61           H  
ATOM   6202 2HG  LYS A 427     -29.335 -21.751  38.817  1.00  1.61           H  
ATOM   6203 1HD  LYS A 427     -29.804 -19.969  40.475  1.00  1.61           H  
ATOM   6204 2HD  LYS A 427     -29.440 -18.741  39.253  1.00  1.61           H  
ATOM   6205 1HE  LYS A 427     -31.289 -19.548  37.858  1.00  1.61           H  
ATOM   6206 2HE  LYS A 427     -31.647 -20.816  39.043  1.00  1.61           H  
ATOM   6207 1HZ  LYS A 427     -33.084 -18.924  39.310  1.00  1.61           H  
ATOM   6208 2HZ  LYS A 427     -32.131 -19.098  40.645  1.00  1.61           H  
ATOM   6209 3HZ  LYS A 427     -31.798 -17.917  39.542  1.00  1.61           H  
ATOM   6210  N   HIS A 428     -24.510 -21.780  39.761  1.00  1.34           N  
ATOM   6211  CA  HIS A 428     -23.193 -21.327  40.186  1.00  1.34           C  
ATOM   6212  C   HIS A 428     -22.041 -22.180  39.697  1.00  1.34           C  
ATOM   6213  O   HIS A 428     -21.291 -22.748  40.507  1.00  1.34           O  
ATOM   6214  CB  HIS A 428     -23.151 -21.257  41.702  1.00  1.34           C  
ATOM   6215  CG  HIS A 428     -24.116 -20.248  42.256  1.00  1.34           C  
ATOM   6216  ND1 HIS A 428     -23.918 -18.884  42.145  1.00  1.34           N  
ATOM   6217  CD2 HIS A 428     -25.295 -20.405  42.902  1.00  1.34           C  
ATOM   6218  CE1 HIS A 428     -24.930 -18.248  42.709  1.00  1.34           C  
ATOM   6219  NE2 HIS A 428     -25.779 -19.146  43.176  1.00  1.34           N  
ATOM   6220  H   HIS A 428     -24.967 -22.537  40.285  1.00  1.34           H  
ATOM   6221  HA  HIS A 428     -23.029 -20.321  39.804  1.00  1.34           H  
ATOM   6222 1HB  HIS A 428     -23.405 -22.239  42.115  1.00  1.34           H  
ATOM   6223 2HB  HIS A 428     -22.146 -21.003  42.034  1.00  1.34           H  
ATOM   6224  HD2 HIS A 428     -25.770 -21.357  43.153  1.00  1.34           H  
ATOM   6225  HE1 HIS A 428     -25.045 -17.166  42.774  1.00  1.34           H  
ATOM   6226  HE2 HIS A 428     -26.645 -18.946  43.654  1.00  1.34           H  
ATOM   6227  N   THR A 429     -21.892 -22.254  38.381  1.00  1.09           N  
ATOM   6228  CA  THR A 429     -20.795 -23.012  37.810  1.00  1.09           C  
ATOM   6229  C   THR A 429     -20.099 -22.207  36.708  1.00  1.09           C  
ATOM   6230  O   THR A 429     -20.710 -21.317  36.087  1.00  1.09           O  
ATOM   6231  CB  THR A 429     -21.286 -24.363  37.234  1.00  1.09           C  
ATOM   6232  OG1 THR A 429     -22.080 -24.138  36.121  1.00  1.09           O  
ATOM   6233  CG2 THR A 429     -22.159 -25.113  38.234  1.00  1.09           C  
ATOM   6234  H   THR A 429     -22.558 -21.770  37.786  1.00  1.09           H  
ATOM   6235  HA  THR A 429     -20.058 -23.213  38.576  1.00  1.09           H  
ATOM   6236  HB  THR A 429     -20.417 -24.965  36.955  1.00  1.09           H  
ATOM   6237  HG1 THR A 429     -21.936 -24.884  35.495  1.00  1.09           H  
ATOM   6238 1HG2 THR A 429     -22.489 -26.051  37.784  1.00  1.09           H  
ATOM   6239 2HG2 THR A 429     -21.622 -25.319  39.141  1.00  1.09           H  
ATOM   6240 3HG2 THR A 429     -23.026 -24.505  38.465  1.00  1.09           H  
ATOM   6241  N   THR A 430     -18.838 -22.554  36.468  1.00  0.90           N  
ATOM   6242  CA  THR A 430     -18.055 -22.002  35.374  1.00  0.90           C  
ATOM   6243  C   THR A 430     -17.379 -23.147  34.630  1.00  0.90           C  
ATOM   6244  O   THR A 430     -16.789 -24.035  35.261  1.00  0.90           O  
ATOM   6245  CB  THR A 430     -16.986 -21.011  35.878  1.00  0.90           C  
ATOM   6246  OG1 THR A 430     -17.626 -19.963  36.624  1.00  0.90           O  
ATOM   6247  CG2 THR A 430     -16.243 -20.362  34.671  1.00  0.90           C  
ATOM   6248  H   THR A 430     -18.409 -23.257  37.068  1.00  0.90           H  
ATOM   6249  HA  THR A 430     -18.720 -21.490  34.683  1.00  0.90           H  
ATOM   6250  HB  THR A 430     -16.273 -21.531  36.519  1.00  0.90           H  
ATOM   6251  HG1 THR A 430     -18.311 -19.562  36.083  1.00  0.90           H  
ATOM   6252 1HG2 THR A 430     -15.507 -19.659  35.034  1.00  0.90           H  
ATOM   6253 2HG2 THR A 430     -15.747 -21.120  34.079  1.00  0.90           H  
ATOM   6254 3HG2 THR A 430     -16.958 -19.840  34.042  1.00  0.90           H  
ATOM   6255  N   ILE A 431     -17.434 -23.109  33.310  1.00  0.79           N  
ATOM   6256  CA  ILE A 431     -16.813 -24.162  32.542  1.00  0.79           C  
ATOM   6257  C   ILE A 431     -15.873 -23.564  31.519  1.00  0.79           C  
ATOM   6258  O   ILE A 431     -16.185 -22.558  30.889  1.00  0.79           O  
ATOM   6259  CB  ILE A 431     -17.892 -24.998  31.836  1.00  0.79           C  
ATOM   6260  CG1 ILE A 431     -17.328 -26.186  31.166  1.00  0.79           C  
ATOM   6261  CG2 ILE A 431     -18.529 -24.197  30.821  1.00  0.79           C  
ATOM   6262  CD1 ILE A 431     -18.400 -27.131  30.805  1.00  0.79           C  
ATOM   6263  H   ILE A 431     -17.942 -22.356  32.852  1.00  0.79           H  
ATOM   6264  HA  ILE A 431     -16.249 -24.800  33.210  1.00  0.79           H  
ATOM   6265  HB  ILE A 431     -18.635 -25.330  32.570  1.00  0.79           H  
ATOM   6266 1HG1 ILE A 431     -16.801 -25.889  30.263  1.00  0.79           H  
ATOM   6267 2HG1 ILE A 431     -16.626 -26.681  31.827  1.00  0.79           H  
ATOM   6268 1HG2 ILE A 431     -19.306 -24.777  30.327  1.00  0.79           H  
ATOM   6269 2HG2 ILE A 431     -18.957 -23.337  31.296  1.00  0.79           H  
ATOM   6270 3HG2 ILE A 431     -17.778 -23.893  30.098  1.00  0.79           H  
ATOM   6271 1HD1 ILE A 431     -17.979 -27.973  30.334  1.00  0.79           H  
ATOM   6272 2HD1 ILE A 431     -18.922 -27.446  31.711  1.00  0.79           H  
ATOM   6273 3HD1 ILE A 431     -19.097 -26.650  30.136  1.00  0.79           H  
ATOM   6274  N   LEU A 432     -14.731 -24.192  31.383  1.00  0.73           N  
ATOM   6275  CA  LEU A 432     -13.690 -23.806  30.455  1.00  0.73           C  
ATOM   6276  C   LEU A 432     -13.515 -24.830  29.361  1.00  0.73           C  
ATOM   6277  O   LEU A 432     -13.251 -26.000  29.651  1.00  0.73           O  
ATOM   6278  CB  LEU A 432     -12.409 -23.666  31.245  1.00  0.73           C  
ATOM   6279  CG  LEU A 432     -11.196 -23.458  30.522  1.00  0.73           C  
ATOM   6280  CD1 LEU A 432     -11.224 -22.126  29.775  1.00  0.73           C  
ATOM   6281  CD2 LEU A 432     -10.085 -23.545  31.529  1.00  0.73           C  
ATOM   6282  H   LEU A 432     -14.575 -25.002  31.981  1.00  0.73           H  
ATOM   6283  HA  LEU A 432     -13.955 -22.854  29.999  1.00  0.73           H  
ATOM   6284 1HB  LEU A 432     -12.524 -22.851  31.957  1.00  0.73           H  
ATOM   6285 2HB  LEU A 432     -12.275 -24.592  31.784  1.00  0.73           H  
ATOM   6286  HG  LEU A 432     -11.094 -24.250  29.811  1.00  0.73           H  
ATOM   6287 1HD1 LEU A 432     -10.317 -21.989  29.220  1.00  0.73           H  
ATOM   6288 2HD1 LEU A 432     -12.061 -22.124  29.076  1.00  0.73           H  
ATOM   6289 3HD1 LEU A 432     -11.341 -21.310  30.488  1.00  0.73           H  
ATOM   6290 1HD2 LEU A 432      -9.144 -23.466  31.047  1.00  0.73           H  
ATOM   6291 2HD2 LEU A 432     -10.198 -22.752  32.245  1.00  0.73           H  
ATOM   6292 3HD2 LEU A 432     -10.137 -24.480  32.042  1.00  0.73           H  
ATOM   6293  N   ILE A 433     -13.656 -24.403  28.109  1.00  0.73           N  
ATOM   6294  CA  ILE A 433     -13.528 -25.347  27.011  1.00  0.73           C  
ATOM   6295  C   ILE A 433     -12.278 -25.059  26.168  1.00  0.73           C  
ATOM   6296  O   ILE A 433     -12.115 -23.988  25.563  1.00  0.73           O  
ATOM   6297  CB  ILE A 433     -14.822 -25.369  26.180  1.00  0.73           C  
ATOM   6298  CG1 ILE A 433     -16.028 -25.752  27.144  1.00  0.73           C  
ATOM   6299  CG2 ILE A 433     -14.703 -26.439  25.101  1.00  0.73           C  
ATOM   6300  CD1 ILE A 433     -17.389 -25.631  26.585  1.00  0.73           C  
ATOM   6301  H   ILE A 433     -13.863 -23.419  27.926  1.00  0.73           H  
ATOM   6302  HA  ILE A 433     -13.399 -26.341  27.425  1.00  0.73           H  
ATOM   6303  HB  ILE A 433     -15.004 -24.390  25.741  1.00  0.73           H  
ATOM   6304 1HG1 ILE A 433     -15.918 -26.766  27.430  1.00  0.73           H  
ATOM   6305 2HG1 ILE A 433     -15.986 -25.128  28.032  1.00  0.73           H  
ATOM   6306 1HG2 ILE A 433     -15.618 -26.483  24.511  1.00  0.73           H  
ATOM   6307 2HG2 ILE A 433     -13.877 -26.200  24.469  1.00  0.73           H  
ATOM   6308 3HG2 ILE A 433     -14.525 -27.409  25.565  1.00  0.73           H  
ATOM   6309 1HD1 ILE A 433     -18.097 -25.942  27.340  1.00  0.73           H  
ATOM   6310 2HD1 ILE A 433     -17.582 -24.617  26.318  1.00  0.73           H  
ATOM   6311 3HD1 ILE A 433     -17.476 -26.261  25.710  1.00  0.73           H  
ATOM   6312  N   LYS A 434     -11.372 -26.037  26.220  1.00  0.76           N  
ATOM   6313  CA  LYS A 434     -10.031 -26.031  25.646  1.00  0.76           C  
ATOM   6314  C   LYS A 434      -9.754 -27.215  24.694  1.00  0.76           C  
ATOM   6315  O   LYS A 434     -10.554 -28.141  24.561  1.00  0.76           O  
ATOM   6316  CB  LYS A 434      -9.014 -26.040  26.796  1.00  0.76           C  
ATOM   6317  CG  LYS A 434      -9.067 -24.909  27.715  1.00  0.76           C  
ATOM   6318  CD  LYS A 434      -8.592 -23.767  27.024  1.00  0.76           C  
ATOM   6319  CE  LYS A 434      -7.196 -23.971  26.667  1.00  0.76           C  
ATOM   6320  NZ  LYS A 434      -6.624 -22.900  25.900  1.00  0.76           N  
ATOM   6321  H   LYS A 434     -11.628 -26.873  26.745  1.00  0.76           H  
ATOM   6322  HA  LYS A 434      -9.910 -25.110  25.075  1.00  0.76           H  
ATOM   6323 1HB  LYS A 434      -9.262 -26.872  27.437  1.00  0.76           H  
ATOM   6324 2HB  LYS A 434      -8.004 -26.180  26.426  1.00  0.76           H  
ATOM   6325 1HG  LYS A 434     -10.085 -24.749  27.991  1.00  0.76           H  
ATOM   6326 2HG  LYS A 434      -8.474 -25.100  28.608  1.00  0.76           H  
ATOM   6327 1HD  LYS A 434      -9.182 -23.628  26.130  1.00  0.76           H  
ATOM   6328 2HD  LYS A 434      -8.668 -22.893  27.650  1.00  0.76           H  
ATOM   6329 1HE  LYS A 434      -6.663 -24.093  27.550  1.00  0.76           H  
ATOM   6330 2HE  LYS A 434      -7.123 -24.875  26.074  1.00  0.76           H  
ATOM   6331 1HZ  LYS A 434      -5.675 -23.151  25.669  1.00  0.76           H  
ATOM   6332 2HZ  LYS A 434      -7.172 -22.840  25.037  1.00  0.76           H  
ATOM   6333 3HZ  LYS A 434      -6.628 -21.972  26.358  1.00  0.76           H  
ATOM   6334  N   GLY A 435      -8.598 -27.191  24.036  1.00  0.81           N  
ATOM   6335  CA  GLY A 435      -8.192 -28.278  23.141  1.00  0.81           C  
ATOM   6336  C   GLY A 435      -7.907 -27.708  21.773  1.00  0.81           C  
ATOM   6337  O   GLY A 435      -8.160 -26.528  21.542  1.00  0.81           O  
ATOM   6338  H   GLY A 435      -7.979 -26.404  24.156  1.00  0.81           H  
ATOM   6339 1HA  GLY A 435      -7.302 -28.777  23.531  1.00  0.81           H  
ATOM   6340 2HA  GLY A 435      -8.978 -29.021  23.066  1.00  0.81           H  
ATOM   6341  N   SER A 436      -7.351 -28.512  20.876  1.00  0.88           N  
ATOM   6342  CA  SER A 436      -7.019 -28.037  19.539  1.00  0.88           C  
ATOM   6343  C   SER A 436      -8.235 -27.554  18.807  1.00  0.88           C  
ATOM   6344  O   SER A 436      -9.298 -28.157  18.888  1.00  0.88           O  
ATOM   6345  CB  SER A 436      -6.392 -29.128  18.703  1.00  0.88           C  
ATOM   6346  OG  SER A 436      -6.176 -28.675  17.382  1.00  0.88           O  
ATOM   6347  H   SER A 436      -7.128 -29.479  21.106  1.00  0.88           H  
ATOM   6348  HA  SER A 436      -6.319 -27.208  19.614  1.00  0.88           H  
ATOM   6349 1HB  SER A 436      -5.443 -29.434  19.145  1.00  0.88           H  
ATOM   6350 2HB  SER A 436      -7.049 -29.998  18.692  1.00  0.88           H  
ATOM   6351  HG  SER A 436      -5.319 -28.162  17.435  1.00  0.88           H  
ATOM   6352  N   ARG A 437      -8.061 -26.509  18.010  1.00  0.94           N  
ATOM   6353  CA  ARG A 437      -9.132 -25.993  17.160  1.00  0.94           C  
ATOM   6354  C   ARG A 437      -9.601 -27.044  16.142  1.00  0.94           C  
ATOM   6355  O   ARG A 437     -10.673 -26.909  15.549  1.00  0.94           O  
ATOM   6356  CB  ARG A 437      -8.683 -24.721  16.461  1.00  0.94           C  
ATOM   6357  CG  ARG A 437      -7.578 -24.898  15.446  1.00  0.94           C  
ATOM   6358  CD  ARG A 437      -7.075 -23.588  14.934  1.00  0.94           C  
ATOM   6359  NE  ARG A 437      -6.352 -22.844  15.971  1.00  0.94           N  
ATOM   6360  CZ  ARG A 437      -5.730 -21.667  15.782  1.00  0.94           C  
ATOM   6361  NH1 ARG A 437      -5.731 -21.102  14.591  1.00  0.94           N  
ATOM   6362  NH2 ARG A 437      -5.110 -21.084  16.794  1.00  0.94           N  
ATOM   6363  H   ARG A 437      -7.162 -26.051  18.002  1.00  0.94           H  
ATOM   6364  HA  ARG A 437      -9.977 -25.736  17.801  1.00  0.94           H  
ATOM   6365 1HB  ARG A 437      -9.533 -24.265  15.956  1.00  0.94           H  
ATOM   6366 2HB  ARG A 437      -8.334 -24.015  17.204  1.00  0.94           H  
ATOM   6367 1HG  ARG A 437      -6.746 -25.430  15.911  1.00  0.94           H  
ATOM   6368 2HG  ARG A 437      -7.950 -25.477  14.599  1.00  0.94           H  
ATOM   6369 1HD  ARG A 437      -6.397 -23.758  14.099  1.00  0.94           H  
ATOM   6370 2HD  ARG A 437      -7.916 -22.980  14.603  1.00  0.94           H  
ATOM   6371  HE  ARG A 437      -6.318 -23.240  16.903  1.00  0.94           H  
ATOM   6372 1HH1 ARG A 437      -6.201 -21.554  13.819  1.00  0.94           H  
ATOM   6373 2HH1 ARG A 437      -5.259 -20.222  14.451  1.00  0.94           H  
ATOM   6374 1HH2 ARG A 437      -5.114 -21.522  17.734  1.00  0.94           H  
ATOM   6375 2HH2 ARG A 437      -4.626 -20.215  16.653  1.00  0.94           H  
ATOM   6376  N   SER A 438      -8.775 -28.082  15.913  1.00  1.00           N  
ATOM   6377  CA  SER A 438      -9.126 -29.162  15.006  1.00  1.00           C  
ATOM   6378  C   SER A 438     -10.105 -30.162  15.652  1.00  1.00           C  
ATOM   6379  O   SER A 438     -10.668 -31.016  14.962  1.00  1.00           O  
ATOM   6380  CB  SER A 438      -7.870 -29.870  14.532  1.00  1.00           C  
ATOM   6381  OG  SER A 438      -7.226 -30.553  15.578  1.00  1.00           O  
ATOM   6382  H   SER A 438      -7.891 -28.150  16.415  1.00  1.00           H  
ATOM   6383  HA  SER A 438      -9.618 -28.726  14.136  1.00  1.00           H  
ATOM   6384 1HB  SER A 438      -8.132 -30.574  13.744  1.00  1.00           H  
ATOM   6385 2HB  SER A 438      -7.187 -29.139  14.102  1.00  1.00           H  
ATOM   6386  HG  SER A 438      -6.901 -29.868  16.196  1.00  1.00           H  
ATOM   6387  N   ALA A 439     -10.292 -30.074  16.976  1.00  1.03           N  
ATOM   6388  CA  ALA A 439     -11.239 -30.916  17.699  1.00  1.03           C  
ATOM   6389  C   ALA A 439     -12.562 -30.183  17.685  1.00  1.03           C  
ATOM   6390  O   ALA A 439     -12.584 -28.961  17.825  1.00  1.03           O  
ATOM   6391  CB  ALA A 439     -10.777 -31.178  19.131  1.00  1.03           C  
ATOM   6392  H   ALA A 439      -9.801 -29.360  17.506  1.00  1.03           H  
ATOM   6393  HA  ALA A 439     -11.355 -31.861  17.168  1.00  1.03           H  
ATOM   6394 1HB  ALA A 439     -11.515 -31.791  19.645  1.00  1.03           H  
ATOM   6395 2HB  ALA A 439      -9.817 -31.694  19.112  1.00  1.03           H  
ATOM   6396 3HB  ALA A 439     -10.664 -30.227  19.653  1.00  1.03           H  
ATOM   6397  N   VAL A 440     -13.688 -30.878  17.630  1.00  1.03           N  
ATOM   6398  CA  VAL A 440     -14.923 -30.104  17.582  1.00  1.03           C  
ATOM   6399  C   VAL A 440     -15.434 -29.651  18.947  1.00  1.03           C  
ATOM   6400  O   VAL A 440     -16.521 -30.019  19.383  1.00  1.03           O  
ATOM   6401  CB  VAL A 440     -16.005 -30.940  16.909  1.00  1.03           C  
ATOM   6402  CG1 VAL A 440     -17.229 -30.127  16.781  1.00  1.03           C  
ATOM   6403  CG2 VAL A 440     -15.513 -31.418  15.563  1.00  1.03           C  
ATOM   6404  H   VAL A 440     -13.689 -31.883  17.552  1.00  1.03           H  
ATOM   6405  HA  VAL A 440     -14.743 -29.220  16.970  1.00  1.03           H  
ATOM   6406  HB  VAL A 440     -16.244 -31.796  17.535  1.00  1.03           H  
ATOM   6407 1HG1 VAL A 440     -18.007 -30.728  16.320  1.00  1.03           H  
ATOM   6408 2HG1 VAL A 440     -17.537 -29.818  17.765  1.00  1.03           H  
ATOM   6409 3HG1 VAL A 440     -17.029 -29.250  16.166  1.00  1.03           H  
ATOM   6410 1HG2 VAL A 440     -16.288 -32.019  15.084  1.00  1.03           H  
ATOM   6411 2HG2 VAL A 440     -15.280 -30.557  14.935  1.00  1.03           H  
ATOM   6412 3HG2 VAL A 440     -14.616 -32.023  15.695  1.00  1.03           H  
ATOM   6413  N   MET A 441     -14.678 -28.748  19.549  1.00  1.00           N  
ATOM   6414  CA  MET A 441     -14.989 -28.177  20.848  1.00  1.00           C  
ATOM   6415  C   MET A 441     -15.932 -26.994  20.721  1.00  1.00           C  
ATOM   6416  O   MET A 441     -16.759 -26.751  21.598  1.00  1.00           O  
ATOM   6417  CB  MET A 441     -13.707 -27.811  21.566  1.00  1.00           C  
ATOM   6418  CG  MET A 441     -12.841 -28.991  21.988  1.00  1.00           C  
ATOM   6419  SD  MET A 441     -13.664 -30.089  23.211  1.00  1.00           S  
ATOM   6420  CE  MET A 441     -14.281 -31.450  22.223  1.00  1.00           C  
ATOM   6421  H   MET A 441     -13.815 -28.498  19.072  1.00  1.00           H  
ATOM   6422  HA  MET A 441     -15.496 -28.937  21.441  1.00  1.00           H  
ATOM   6423 1HB  MET A 441     -13.099 -27.178  20.921  1.00  1.00           H  
ATOM   6424 2HB  MET A 441     -13.946 -27.250  22.444  1.00  1.00           H  
ATOM   6425 1HG  MET A 441     -12.597 -29.577  21.106  1.00  1.00           H  
ATOM   6426 2HG  MET A 441     -11.909 -28.623  22.421  1.00  1.00           H  
ATOM   6427 1HE  MET A 441     -14.790 -32.164  22.873  1.00  1.00           H  
ATOM   6428 2HE  MET A 441     -14.982 -31.072  21.483  1.00  1.00           H  
ATOM   6429 3HE  MET A 441     -13.452 -31.946  21.721  1.00  1.00           H  
ATOM   6430  N   GLU A 442     -15.875 -26.304  19.588  1.00  0.96           N  
ATOM   6431  CA  GLU A 442     -16.735 -25.148  19.363  1.00  0.96           C  
ATOM   6432  C   GLU A 442     -18.209 -25.523  19.499  1.00  0.96           C  
ATOM   6433  O   GLU A 442     -19.012 -24.735  19.999  1.00  0.96           O  
ATOM   6434  CB  GLU A 442     -16.487 -24.544  17.984  1.00  0.96           C  
ATOM   6435  CG  GLU A 442     -17.316 -23.293  17.700  1.00  0.96           C  
ATOM   6436  CD  GLU A 442     -17.026 -22.668  16.353  1.00  0.96           C  
ATOM   6437  OE1 GLU A 442     -16.214 -23.196  15.631  1.00  0.96           O  
ATOM   6438  OE2 GLU A 442     -17.622 -21.660  16.051  1.00  0.96           O  
ATOM   6439  H   GLU A 442     -15.197 -26.568  18.888  1.00  0.96           H  
ATOM   6440  HA  GLU A 442     -16.503 -24.393  20.119  1.00  0.96           H  
ATOM   6441 1HB  GLU A 442     -15.432 -24.282  17.886  1.00  0.96           H  
ATOM   6442 2HB  GLU A 442     -16.717 -25.285  17.217  1.00  0.96           H  
ATOM   6443 1HG  GLU A 442     -18.374 -23.560  17.744  1.00  0.96           H  
ATOM   6444 2HG  GLU A 442     -17.122 -22.561  18.485  1.00  0.96           H  
ATOM   6445  N   ASN A 443     -18.579 -26.722  19.035  1.00  0.92           N  
ATOM   6446  CA  ASN A 443     -19.969 -27.154  19.126  1.00  0.92           C  
ATOM   6447  C   ASN A 443     -20.382 -27.426  20.570  1.00  0.92           C  
ATOM   6448  O   ASN A 443     -21.567 -27.411  20.893  1.00  0.92           O  
ATOM   6449  CB  ASN A 443     -20.253 -28.372  18.270  1.00  0.92           C  
ATOM   6450  CG  ASN A 443     -20.253 -28.060  16.795  1.00  0.92           C  
ATOM   6451  OD1 ASN A 443     -20.284 -26.891  16.391  1.00  0.92           O  
ATOM   6452  ND2 ASN A 443     -20.258 -29.083  15.979  1.00  0.92           N  
ATOM   6453  H   ASN A 443     -17.887 -27.337  18.631  1.00  0.92           H  
ATOM   6454  HA  ASN A 443     -20.597 -26.342  18.760  1.00  0.92           H  
ATOM   6455 1HB  ASN A 443     -19.526 -29.142  18.488  1.00  0.92           H  
ATOM   6456 2HB  ASN A 443     -21.229 -28.772  18.539  1.00  0.92           H  
ATOM   6457 1HD2 ASN A 443     -20.273 -28.934  14.990  1.00  0.92           H  
ATOM   6458 2HD2 ASN A 443     -20.263 -30.015  16.345  1.00  0.92           H  
ATOM   6459  N   VAL A 444     -19.412 -27.684  21.446  1.00  0.89           N  
ATOM   6460  CA  VAL A 444     -19.703 -27.976  22.836  1.00  0.89           C  
ATOM   6461  C   VAL A 444     -20.040 -26.644  23.459  1.00  0.89           C  
ATOM   6462  O   VAL A 444     -21.027 -26.499  24.182  1.00  0.89           O  
ATOM   6463  CB  VAL A 444     -18.487 -28.604  23.537  1.00  0.89           C  
ATOM   6464  CG1 VAL A 444     -18.792 -28.838  25.024  1.00  0.89           C  
ATOM   6465  CG2 VAL A 444     -18.079 -29.870  22.802  1.00  0.89           C  
ATOM   6466  H   VAL A 444     -18.441 -27.636  21.164  1.00  0.89           H  
ATOM   6467  HA  VAL A 444     -20.561 -28.632  22.905  1.00  0.89           H  
ATOM   6468  HB  VAL A 444     -17.666 -27.900  23.505  1.00  0.89           H  
ATOM   6469 1HG1 VAL A 444     -17.914 -29.247  25.516  1.00  0.89           H  
ATOM   6470 2HG1 VAL A 444     -19.066 -27.901  25.494  1.00  0.89           H  
ATOM   6471 3HG1 VAL A 444     -19.617 -29.539  25.119  1.00  0.89           H  
ATOM   6472 1HG2 VAL A 444     -17.194 -30.285  23.266  1.00  0.89           H  
ATOM   6473 2HG2 VAL A 444     -18.889 -30.595  22.831  1.00  0.89           H  
ATOM   6474 3HG2 VAL A 444     -17.852 -29.624  21.761  1.00  0.89           H  
ATOM   6475  N   VAL A 445     -19.240 -25.641  23.107  1.00  0.87           N  
ATOM   6476  CA  VAL A 445     -19.469 -24.308  23.616  1.00  0.87           C  
ATOM   6477  C   VAL A 445     -20.850 -23.853  23.158  1.00  0.87           C  
ATOM   6478  O   VAL A 445     -21.711 -23.541  23.983  1.00  0.87           O  
ATOM   6479  CB  VAL A 445     -18.426 -23.323  23.022  1.00  0.87           C  
ATOM   6480  CG1 VAL A 445     -18.780 -21.894  23.392  1.00  0.87           C  
ATOM   6481  CG2 VAL A 445     -17.009 -23.670  23.482  1.00  0.87           C  
ATOM   6482  H   VAL A 445     -18.448 -25.836  22.494  1.00  0.87           H  
ATOM   6483  HA  VAL A 445     -19.425 -24.317  24.704  1.00  0.87           H  
ATOM   6484  HB  VAL A 445     -18.466 -23.392  21.946  1.00  0.87           H  
ATOM   6485 1HG1 VAL A 445     -18.059 -21.215  22.933  1.00  0.87           H  
ATOM   6486 2HG1 VAL A 445     -19.778 -21.654  23.028  1.00  0.87           H  
ATOM   6487 3HG1 VAL A 445     -18.751 -21.770  24.461  1.00  0.87           H  
ATOM   6488 1HG2 VAL A 445     -16.302 -22.981  23.021  1.00  0.87           H  
ATOM   6489 2HG2 VAL A 445     -16.939 -23.576  24.541  1.00  0.87           H  
ATOM   6490 3HG2 VAL A 445     -16.767 -24.688  23.180  1.00  0.87           H  
ATOM   6491  N   ALA A 446     -21.107 -23.953  21.849  1.00  0.89           N  
ATOM   6492  CA  ALA A 446     -22.382 -23.525  21.291  1.00  0.89           C  
ATOM   6493  C   ALA A 446     -23.565 -24.267  21.900  1.00  0.89           C  
ATOM   6494  O   ALA A 446     -24.602 -23.666  22.161  1.00  0.89           O  
ATOM   6495  CB  ALA A 446     -22.378 -23.745  19.790  1.00  0.89           C  
ATOM   6496  H   ALA A 446     -20.375 -24.278  21.217  1.00  0.89           H  
ATOM   6497  HA  ALA A 446     -22.500 -22.464  21.505  1.00  0.89           H  
ATOM   6498 1HB  ALA A 446     -23.318 -23.395  19.368  1.00  0.89           H  
ATOM   6499 2HB  ALA A 446     -21.547 -23.196  19.343  1.00  0.89           H  
ATOM   6500 3HB  ALA A 446     -22.262 -24.806  19.586  1.00  0.89           H  
ATOM   6501  N   ALA A 447     -23.412 -25.569  22.145  1.00  0.98           N  
ATOM   6502  CA  ALA A 447     -24.459 -26.382  22.747  1.00  0.98           C  
ATOM   6503  C   ALA A 447     -24.834 -25.924  24.153  1.00  0.98           C  
ATOM   6504  O   ALA A 447     -25.974 -26.118  24.583  1.00  0.98           O  
ATOM   6505  CB  ALA A 447     -24.031 -27.824  22.800  1.00  0.98           C  
ATOM   6506  H   ALA A 447     -22.549 -26.040  21.885  1.00  0.98           H  
ATOM   6507  HA  ALA A 447     -25.345 -26.297  22.120  1.00  0.98           H  
ATOM   6508 1HB  ALA A 447     -24.837 -28.416  23.216  1.00  0.98           H  
ATOM   6509 2HB  ALA A 447     -23.803 -28.170  21.796  1.00  0.98           H  
ATOM   6510 3HB  ALA A 447     -23.145 -27.915  23.428  1.00  0.98           H  
ATOM   6511  N   LEU A 448     -23.864 -25.381  24.893  1.00  1.16           N  
ATOM   6512  CA  LEU A 448     -24.098 -24.967  26.265  1.00  1.16           C  
ATOM   6513  C   LEU A 448     -24.516 -23.496  26.401  1.00  1.16           C  
ATOM   6514  O   LEU A 448     -25.237 -23.137  27.330  1.00  1.16           O  
ATOM   6515  CB  LEU A 448     -22.831 -25.206  27.087  1.00  1.16           C  
ATOM   6516  CG  LEU A 448     -22.343 -26.671  27.223  1.00  1.16           C  
ATOM   6517  CD1 LEU A 448     -21.049 -26.654  27.980  1.00  1.16           C  
ATOM   6518  CD2 LEU A 448     -23.389 -27.539  27.940  1.00  1.16           C  
ATOM   6519  H   LEU A 448     -22.931 -25.240  24.494  1.00  1.16           H  
ATOM   6520  HA  LEU A 448     -24.897 -25.584  26.670  1.00  1.16           H  
ATOM   6521 1HB  LEU A 448     -22.019 -24.633  26.625  1.00  1.16           H  
ATOM   6522 2HB  LEU A 448     -23.004 -24.820  28.066  1.00  1.16           H  
ATOM   6523  HG  LEU A 448     -22.159 -27.085  26.238  1.00  1.16           H  
ATOM   6524 1HD1 LEU A 448     -20.675 -27.659  28.066  1.00  1.16           H  
ATOM   6525 2HD1 LEU A 448     -20.342 -26.043  27.435  1.00  1.16           H  
ATOM   6526 3HD1 LEU A 448     -21.212 -26.237  28.969  1.00  1.16           H  
ATOM   6527 1HD2 LEU A 448     -23.018 -28.564  28.024  1.00  1.16           H  
ATOM   6528 2HD2 LEU A 448     -23.577 -27.141  28.938  1.00  1.16           H  
ATOM   6529 3HD2 LEU A 448     -24.319 -27.539  27.367  1.00  1.16           H  
ATOM   6530  N   CYS A 449     -24.063 -22.647  25.488  1.00  1.50           N  
ATOM   6531  CA  CYS A 449     -24.307 -21.203  25.564  1.00  1.50           C  
ATOM   6532  C   CYS A 449     -25.645 -20.750  24.974  1.00  1.50           C  
ATOM   6533  O   CYS A 449     -26.243 -21.437  24.150  1.00  1.50           O  
ATOM   6534  CB  CYS A 449     -23.224 -20.458  24.812  1.00  1.50           C  
ATOM   6535  SG  CYS A 449     -21.606 -20.640  25.512  1.00  1.50           S  
ATOM   6536  H   CYS A 449     -23.472 -23.008  24.738  1.00  1.50           H  
ATOM   6537  HA  CYS A 449     -24.261 -20.909  26.609  1.00  1.50           H  
ATOM   6538 1HB  CYS A 449     -23.186 -20.821  23.782  1.00  1.50           H  
ATOM   6539 2HB  CYS A 449     -23.461 -19.397  24.782  1.00  1.50           H  
ATOM   6540  HG  CYS A 449     -20.977 -19.830  24.630  1.00  1.50           H  
ATOM   6541  N   GLY A 450     -26.099 -19.552  25.347  1.00  2.06           N  
ATOM   6542  CA  GLY A 450     -27.282 -18.995  24.696  1.00  2.06           C  
ATOM   6543  C   GLY A 450     -28.620 -19.516  25.209  1.00  2.06           C  
ATOM   6544  O   GLY A 450     -29.025 -19.212  26.331  1.00  2.06           O  
ATOM   6545  H   GLY A 450     -25.627 -19.009  26.073  1.00  2.06           H  
ATOM   6546 1HA  GLY A 450     -27.259 -17.911  24.809  1.00  2.06           H  
ATOM   6547 2HA  GLY A 450     -27.214 -19.189  23.626  1.00  2.06           H  
ATOM   6548  N   SER A 451     -29.350 -20.217  24.340  1.00  2.89           N  
ATOM   6549  CA  SER A 451     -30.724 -20.621  24.633  1.00  2.89           C  
ATOM   6550  C   SER A 451     -31.059 -22.066  24.310  1.00  2.89           C  
ATOM   6551  O   SER A 451     -30.616 -22.634  23.314  1.00  2.89           O  
ATOM   6552  CB  SER A 451     -31.691 -19.764  23.847  1.00  2.89           C  
ATOM   6553  OG  SER A 451     -33.014 -20.198  24.055  1.00  2.89           O  
ATOM   6554  H   SER A 451     -28.939 -20.461  23.446  1.00  2.89           H  
ATOM   6555  HA  SER A 451     -30.903 -20.464  25.692  1.00  2.89           H  
ATOM   6556 1HB  SER A 451     -31.592 -18.718  24.136  1.00  2.89           H  
ATOM   6557 2HB  SER A 451     -31.448 -19.839  22.786  1.00  2.89           H  
ATOM   6558  HG  SER A 451     -33.487 -20.033  23.214  1.00  2.89           H  
ATOM   6559  N   SER A 452     -31.954 -22.635  25.112  1.00  4.01           N  
ATOM   6560  CA  SER A 452     -32.464 -23.986  24.891  1.00  4.01           C  
ATOM   6561  C   SER A 452     -33.248 -24.079  23.581  1.00  4.01           C  
ATOM   6562  O   SER A 452     -33.406 -25.157  23.010  1.00  4.01           O  
ATOM   6563  CB  SER A 452     -33.340 -24.404  26.057  1.00  4.01           C  
ATOM   6564  OG  SER A 452     -34.517 -23.641  26.108  1.00  4.01           O  
ATOM   6565  H   SER A 452     -32.292 -22.107  25.904  1.00  4.01           H  
ATOM   6566  HA  SER A 452     -31.615 -24.668  24.833  1.00  4.01           H  
ATOM   6567 1HB  SER A 452     -33.589 -25.461  25.968  1.00  4.01           H  
ATOM   6568 2HB  SER A 452     -32.783 -24.275  26.984  1.00  4.01           H  
ATOM   6569  HG  SER A 452     -35.063 -23.947  25.379  1.00  4.01           H  
ATOM   6570  N   THR A 453     -33.676 -22.935  23.057  1.00  5.34           N  
ATOM   6571  CA  THR A 453     -34.444 -22.891  21.823  1.00  5.34           C  
ATOM   6572  C   THR A 453     -33.567 -23.168  20.601  1.00  5.34           C  
ATOM   6573  O   THR A 453     -34.082 -23.380  19.503  1.00  5.34           O  
ATOM   6574  CB  THR A 453     -35.161 -21.533  21.677  1.00  5.34           C  
ATOM   6575  OG1 THR A 453     -34.199 -20.462  21.629  1.00  5.34           O  
ATOM   6576  CG2 THR A 453     -36.075 -21.319  22.869  1.00  5.34           C  
ATOM   6577  H   THR A 453     -33.477 -22.068  23.546  1.00  5.34           H  
ATOM   6578  HA  THR A 453     -35.207 -23.667  21.867  1.00  5.34           H  
ATOM   6579  HB  THR A 453     -35.749 -21.525  20.760  1.00  5.34           H  
ATOM   6580  HG1 THR A 453     -33.698 -20.522  20.802  1.00  5.34           H  
ATOM   6581 1HG2 THR A 453     -36.586 -20.361  22.771  1.00  5.34           H  
ATOM   6582 2HG2 THR A 453     -36.811 -22.121  22.910  1.00  5.34           H  
ATOM   6583 3HG2 THR A 453     -35.486 -21.324  23.787  1.00  5.34           H  
ATOM   6584  N   GLU A 454     -32.243 -23.157  20.790  1.00  6.65           N  
ATOM   6585  CA  GLU A 454     -31.301 -23.458  19.723  1.00  6.65           C  
ATOM   6586  C   GLU A 454     -30.745 -24.884  19.872  1.00  6.65           C  
ATOM   6587  O   GLU A 454     -29.814 -25.272  19.162  1.00  6.65           O  
ATOM   6588  CB  GLU A 454     -30.160 -22.435  19.707  1.00  6.65           C  
ATOM   6589  CG  GLU A 454     -30.621 -20.995  19.447  1.00  6.65           C  
ATOM   6590  CD  GLU A 454     -29.486 -19.988  19.345  1.00  6.65           C  
ATOM   6591  OE1 GLU A 454     -28.345 -20.373  19.440  1.00  6.65           O  
ATOM   6592  OE2 GLU A 454     -29.776 -18.826  19.180  1.00  6.65           O  
ATOM   6593  H   GLU A 454     -31.858 -22.962  21.715  1.00  6.65           H  
ATOM   6594  HA  GLU A 454     -31.826 -23.401  18.770  1.00  6.65           H  
ATOM   6595 1HB  GLU A 454     -29.647 -22.453  20.672  1.00  6.65           H  
ATOM   6596 2HB  GLU A 454     -29.434 -22.706  18.942  1.00  6.65           H  
ATOM   6597 1HG  GLU A 454     -31.195 -20.975  18.521  1.00  6.65           H  
ATOM   6598 2HG  GLU A 454     -31.287 -20.699  20.258  1.00  6.65           H  
ATOM   6599  N   LYS A 455     -31.299 -25.658  20.817  1.00  7.73           N  
ATOM   6600  CA  LYS A 455     -30.833 -27.013  21.100  1.00  7.73           C  
ATOM   6601  C   LYS A 455     -30.832 -27.918  19.874  1.00  7.73           C  
ATOM   6602  O   LYS A 455     -31.823 -28.006  19.143  1.00  7.73           O  
ATOM   6603  CB  LYS A 455     -31.696 -27.639  22.199  1.00  7.73           C  
ATOM   6604  CG  LYS A 455     -31.289 -29.045  22.630  1.00  7.73           C  
ATOM   6605  CD  LYS A 455     -32.179 -29.546  23.770  1.00  7.73           C  
ATOM   6606  CE  LYS A 455     -31.798 -30.955  24.205  1.00  7.73           C  
ATOM   6607  NZ  LYS A 455     -32.674 -31.450  25.305  1.00  7.73           N  
ATOM   6608  H   LYS A 455     -32.072 -25.307  21.380  1.00  7.73           H  
ATOM   6609  HA  LYS A 455     -29.807 -26.947  21.462  1.00  7.73           H  
ATOM   6610 1HB  LYS A 455     -31.655 -27.008  23.085  1.00  7.73           H  
ATOM   6611 2HB  LYS A 455     -32.736 -27.668  21.871  1.00  7.73           H  
ATOM   6612 1HG  LYS A 455     -31.378 -29.726  21.781  1.00  7.73           H  
ATOM   6613 2HG  LYS A 455     -30.251 -29.039  22.958  1.00  7.73           H  
ATOM   6614 1HD  LYS A 455     -32.088 -28.874  24.624  1.00  7.73           H  
ATOM   6615 2HD  LYS A 455     -33.219 -29.544  23.441  1.00  7.73           H  
ATOM   6616 1HE  LYS A 455     -31.887 -31.627  23.352  1.00  7.73           H  
ATOM   6617 2HE  LYS A 455     -30.765 -30.956  24.550  1.00  7.73           H  
ATOM   6618 1HZ  LYS A 455     -32.393 -32.385  25.566  1.00  7.73           H  
ATOM   6619 2HZ  LYS A 455     -32.591 -30.838  26.104  1.00  7.73           H  
ATOM   6620 3HZ  LYS A 455     -33.634 -31.464  24.991  1.00  7.73           H  
ATOM   6621  N   HIS A 456     -29.710 -28.598  19.670  1.00  8.49           N  
ATOM   6622  CA  HIS A 456     -29.536 -29.519  18.561  1.00  8.49           C  
ATOM   6623  C   HIS A 456     -28.453 -30.530  18.924  1.00  8.49           C  
ATOM   6624  O   HIS A 456     -28.688 -31.736  18.852  1.00  8.49           O  
ATOM   6625  OXT HIS A 456     -27.542 -30.140  19.656  1.00  8.49           O  
ATOM   6626  CB  HIS A 456     -29.161 -28.753  17.281  1.00  8.49           C  
ATOM   6627  CG  HIS A 456     -29.110 -29.596  16.029  1.00  8.49           C  
ATOM   6628  ND1 HIS A 456     -30.248 -30.062  15.399  1.00  8.49           N  
ATOM   6629  CD2 HIS A 456     -28.063 -30.041  15.291  1.00  8.49           C  
ATOM   6630  CE1 HIS A 456     -29.902 -30.760  14.328  1.00  8.49           C  
ATOM   6631  NE2 HIS A 456     -28.584 -30.762  14.240  1.00  8.49           N  
ATOM   6632  H   HIS A 456     -28.943 -28.458  20.311  1.00  8.49           H  
ATOM   6633  HA  HIS A 456     -30.462 -30.062  18.379  1.00  8.49           H  
ATOM   6634 1HB  HIS A 456     -29.885 -27.949  17.118  1.00  8.49           H  
ATOM   6635 2HB  HIS A 456     -28.187 -28.285  17.414  1.00  8.49           H  
ATOM   6636  HD1 HIS A 456     -31.193 -29.901  15.689  1.00  8.49           H  
ATOM   6637  HD2 HIS A 456     -26.984 -29.925  15.391  1.00  8.49           H  
ATOM   6638  HE1 HIS A 456     -30.662 -31.214  13.693  1.00  8.49           H  
ENDMDL

REMARK ID 699256 DOMAINID 689668 MODEL 4 E3.Pseudomonas_fluorescens_BRZ63 murF
MODEL     4
ATOM      1  N   MET A   1       2.619   1.063  -2.570  1.00  1.12           N  
ATOM      2  CA  MET A   1       3.309   1.004  -1.281  1.00  1.12           C  
ATOM      3  C   MET A   1       3.487   2.388  -0.667  1.00  1.12           C  
ATOM      4  O   MET A   1       3.713   3.371  -1.378  1.00  1.12           O  
ATOM      5  CB  MET A   1       4.623   0.244  -1.431  1.00  1.12           C  
ATOM      6  CG  MET A   1       5.426   0.119  -0.162  1.00  1.12           C  
ATOM      7  SD  MET A   1       6.849  -0.939  -0.344  1.00  1.12           S  
ATOM      8  CE  MET A   1       5.921  -2.437  -0.188  1.00  1.12           C  
ATOM      9 1H   MET A   1       3.052   0.400  -3.193  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.632   0.826  -2.487  1.00  1.12           H  
ATOM     11 3H   MET A   1       2.706   1.988  -2.957  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.687   0.440  -0.590  1.00  1.12           H  
ATOM     13 1HB  MET A   1       4.404  -0.762  -1.784  1.00  1.12           H  
ATOM     14 2HB  MET A   1       5.246   0.728  -2.185  1.00  1.12           H  
ATOM     15 1HG  MET A   1       5.759   1.096   0.148  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.796  -0.292   0.616  1.00  1.12           H  
ATOM     17 1HE  MET A   1       6.569  -3.274  -0.258  1.00  1.12           H  
ATOM     18 2HE  MET A   1       5.428  -2.441   0.784  1.00  1.12           H  
ATOM     19 3HE  MET A   1       5.168  -2.487  -0.977  1.00  1.12           H  
ATOM     20  N   LEU A   2       3.342   2.481   0.661  1.00  1.07           N  
ATOM     21  CA  LEU A   2       3.403   3.761   1.358  1.00  1.07           C  
ATOM     22  C   LEU A   2       4.708   4.500   1.187  1.00  1.07           C  
ATOM     23  O   LEU A   2       4.743   5.706   0.940  1.00  1.07           O  
ATOM     24  CB  LEU A   2       3.241   3.590   2.849  1.00  1.07           C  
ATOM     25  CG  LEU A   2       3.363   4.885   3.602  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       2.303   5.794   3.158  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       3.264   4.631   5.017  1.00  1.07           C  
ATOM     28  H   LEU A   2       3.184   1.645   1.225  1.00  1.07           H  
ATOM     29  HA  LEU A   2       2.581   4.366   1.007  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       2.312   3.165   3.049  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       4.008   2.914   3.216  1.00  1.07           H  
ATOM     32  HG  LEU A   2       4.321   5.346   3.378  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       2.391   6.746   3.678  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       2.420   5.936   2.100  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       1.347   5.367   3.364  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       3.354   5.563   5.575  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       2.297   4.168   5.238  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       4.074   3.961   5.285  1.00  1.07           H  
ATOM     39  N   LYS A   3       5.782   3.768   1.395  1.00  0.99           N  
ATOM     40  CA  LYS A   3       7.117   4.309   1.392  1.00  0.99           C  
ATOM     41  C   LYS A   3       8.082   3.314   0.800  1.00  0.99           C  
ATOM     42  O   LYS A   3       7.896   2.109   0.919  1.00  0.99           O  
ATOM     43  CB  LYS A   3       7.514   4.615   2.834  1.00  0.99           C  
ATOM     44  CG  LYS A   3       7.533   3.355   3.711  1.00  0.99           C  
ATOM     45  CD  LYS A   3       7.847   3.655   5.166  1.00  0.99           C  
ATOM     46  CE  LYS A   3       7.861   2.368   5.997  1.00  0.99           C  
ATOM     47  NZ  LYS A   3       8.171   2.631   7.433  1.00  0.99           N  
ATOM     48  H   LYS A   3       5.657   2.785   1.573  1.00  0.99           H  
ATOM     49  HA  LYS A   3       7.138   5.218   0.790  1.00  0.99           H  
ATOM     50 1HB  LYS A   3       8.515   5.048   2.852  1.00  0.99           H  
ATOM     51 2HB  LYS A   3       6.825   5.337   3.268  1.00  0.99           H  
ATOM     52 1HG  LYS A   3       6.565   2.858   3.653  1.00  0.99           H  
ATOM     53 2HG  LYS A   3       8.295   2.671   3.323  1.00  0.99           H  
ATOM     54 1HD  LYS A   3       8.824   4.137   5.234  1.00  0.99           H  
ATOM     55 2HD  LYS A   3       7.093   4.332   5.570  1.00  0.99           H  
ATOM     56 1HE  LYS A   3       6.880   1.894   5.929  1.00  0.99           H  
ATOM     57 2HE  LYS A   3       8.611   1.686   5.591  1.00  0.99           H  
ATOM     58 1HZ  LYS A   3       8.164   1.759   7.946  1.00  0.99           H  
ATOM     59 2HZ  LYS A   3       9.086   3.060   7.510  1.00  0.99           H  
ATOM     60 3HZ  LYS A   3       7.476   3.253   7.819  1.00  0.99           H  
ATOM     61  N   ALA A   4       9.144   3.798   0.190  1.00  0.91           N  
ATOM     62  CA  ALA A   4      10.155   2.868  -0.281  1.00  0.91           C  
ATOM     63  C   ALA A   4      10.770   2.176   0.929  1.00  0.91           C  
ATOM     64  O   ALA A   4      10.900   2.796   1.988  1.00  0.91           O  
ATOM     65  CB  ALA A   4      11.200   3.577  -1.101  1.00  0.91           C  
ATOM     66  H   ALA A   4       9.265   4.794   0.073  1.00  0.91           H  
ATOM     67  HA  ALA A   4       9.672   2.110  -0.901  1.00  0.91           H  
ATOM     68 1HB  ALA A   4      11.904   2.854  -1.441  1.00  0.91           H  
ATOM     69 2HB  ALA A   4      10.730   4.052  -1.958  1.00  0.91           H  
ATOM     70 3HB  ALA A   4      11.699   4.328  -0.498  1.00  0.91           H  
ATOM     71  N   MET A   5      11.158   0.915   0.772  1.00  0.84           N  
ATOM     72  CA  MET A   5      11.785   0.160   1.865  1.00  0.84           C  
ATOM     73  C   MET A   5      13.089  -0.482   1.442  1.00  0.84           C  
ATOM     74  O   MET A   5      13.243  -0.887   0.291  1.00  0.84           O  
ATOM     75  CB  MET A   5      10.854  -0.946   2.339  1.00  0.84           C  
ATOM     76  CG  MET A   5       9.555  -0.523   2.993  1.00  0.84           C  
ATOM     77  SD  MET A   5       8.544  -1.959   3.463  1.00  0.84           S  
ATOM     78  CE  MET A   5       9.570  -2.716   4.730  1.00  0.84           C  
ATOM     79  H   MET A   5      11.007   0.470  -0.135  1.00  0.84           H  
ATOM     80  HA  MET A   5      12.001   0.840   2.690  1.00  0.84           H  
ATOM     81 1HB  MET A   5      10.565  -1.488   1.470  1.00  0.84           H  
ATOM     82 2HB  MET A   5      11.393  -1.629   3.002  1.00  0.84           H  
ATOM     83 1HG  MET A   5       9.765   0.070   3.879  1.00  0.84           H  
ATOM     84 2HG  MET A   5       8.976   0.092   2.296  1.00  0.84           H  
ATOM     85 1HE  MET A   5       9.072  -3.602   5.104  1.00  0.84           H  
ATOM     86 2HE  MET A   5      10.539  -2.989   4.304  1.00  0.84           H  
ATOM     87 3HE  MET A   5       9.721  -2.013   5.549  1.00  0.84           H  
ATOM     88  N   THR A   6      14.028  -0.620   2.372  1.00  0.78           N  
ATOM     89  CA  THR A   6      15.255  -1.316   2.021  1.00  0.78           C  
ATOM     90  C   THR A   6      15.248  -2.761   2.467  1.00  0.78           C  
ATOM     91  O   THR A   6      14.516  -3.142   3.388  1.00  0.78           O  
ATOM     92  CB  THR A   6      16.463  -0.609   2.639  1.00  0.78           C  
ATOM     93  OG1 THR A   6      16.332  -0.637   4.078  1.00  0.78           O  
ATOM     94  CG2 THR A   6      16.517   0.820   2.163  1.00  0.78           C  
ATOM     95  H   THR A   6      13.914  -0.229   3.317  1.00  0.78           H  
ATOM     96  HA  THR A   6      15.370  -1.301   0.948  1.00  0.78           H  
ATOM     97  HB  THR A   6      17.381  -1.128   2.349  1.00  0.78           H  
ATOM     98  HG1 THR A   6      15.543  -0.088   4.328  1.00  0.78           H  
ATOM     99 1HG2 THR A   6      17.376   1.320   2.607  1.00  0.78           H  
ATOM    100 2HG2 THR A   6      16.611   0.824   1.085  1.00  0.78           H  
ATOM    101 3HG2 THR A   6      15.602   1.335   2.455  1.00  0.78           H  
ATOM    102  N   PHE A   7      16.135  -3.554   1.865  1.00  0.73           N  
ATOM    103  CA  PHE A   7      16.288  -4.932   2.301  1.00  0.73           C  
ATOM    104  C   PHE A   7      16.739  -5.029   3.743  1.00  0.73           C  
ATOM    105  O   PHE A   7      16.220  -5.864   4.474  1.00  0.73           O  
ATOM    106  CB  PHE A   7      17.240  -5.721   1.402  1.00  0.73           C  
ATOM    107  CG  PHE A   7      16.570  -6.275   0.230  1.00  0.73           C  
ATOM    108  CD1 PHE A   7      15.524  -5.598  -0.360  1.00  0.73           C  
ATOM    109  CD2 PHE A   7      16.936  -7.525  -0.264  1.00  0.73           C  
ATOM    110  CE1 PHE A   7      14.869  -6.142  -1.422  1.00  0.73           C  
ATOM    111  CE2 PHE A   7      16.266  -8.064  -1.326  1.00  0.73           C  
ATOM    112  CZ  PHE A   7      15.239  -7.367  -1.894  1.00  0.73           C  
ATOM    113  H   PHE A   7      16.674  -3.178   1.085  1.00  0.73           H  
ATOM    114  HA  PHE A   7      15.316  -5.413   2.227  1.00  0.73           H  
ATOM    115 1HB  PHE A   7      18.050  -5.072   1.068  1.00  0.73           H  
ATOM    116 2HB  PHE A   7      17.682  -6.537   1.963  1.00  0.73           H  
ATOM    117  HD1 PHE A   7      15.233  -4.624   0.029  1.00  0.73           H  
ATOM    118  HD2 PHE A   7      17.751  -8.079   0.206  1.00  0.73           H  
ATOM    119  HE1 PHE A   7      14.050  -5.610  -1.894  1.00  0.73           H  
ATOM    120  HE2 PHE A   7      16.540  -9.045  -1.715  1.00  0.73           H  
ATOM    121  HZ  PHE A   7      14.708  -7.783  -2.717  1.00  0.73           H  
ATOM    122  N   SER A   8      17.644  -4.154   4.187  1.00  0.71           N  
ATOM    123  CA  SER A   8      18.071  -4.201   5.581  1.00  0.71           C  
ATOM    124  C   SER A   8      16.906  -3.899   6.535  1.00  0.71           C  
ATOM    125  O   SER A   8      16.728  -4.589   7.544  1.00  0.71           O  
ATOM    126  CB  SER A   8      19.196  -3.213   5.817  1.00  0.71           C  
ATOM    127  OG  SER A   8      20.343  -3.579   5.102  1.00  0.71           O  
ATOM    128  H   SER A   8      18.087  -3.489   3.542  1.00  0.71           H  
ATOM    129  HA  SER A   8      18.441  -5.203   5.791  1.00  0.71           H  
ATOM    130 1HB  SER A   8      18.873  -2.218   5.503  1.00  0.71           H  
ATOM    131 2HB  SER A   8      19.422  -3.167   6.880  1.00  0.71           H  
ATOM    132  HG  SER A   8      20.093  -3.479   4.151  1.00  0.71           H  
ATOM    133  N   GLU A   9      16.064  -2.902   6.215  1.00  0.70           N  
ATOM    134  CA  GLU A   9      14.930  -2.616   7.106  1.00  0.70           C  
ATOM    135  C   GLU A   9      13.972  -3.798   7.165  1.00  0.70           C  
ATOM    136  O   GLU A   9      13.460  -4.161   8.236  1.00  0.70           O  
ATOM    137  CB  GLU A   9      14.178  -1.371   6.621  1.00  0.70           C  
ATOM    138  CG  GLU A   9      14.914  -0.058   6.852  1.00  0.70           C  
ATOM    139  CD  GLU A   9      14.311   1.073   6.083  1.00  0.70           C  
ATOM    140  OE1 GLU A   9      14.090   0.882   4.897  1.00  0.70           O  
ATOM    141  OE2 GLU A   9      14.059   2.111   6.650  1.00  0.70           O  
ATOM    142  H   GLU A   9      16.212  -2.329   5.378  1.00  0.70           H  
ATOM    143  HA  GLU A   9      15.314  -2.436   8.112  1.00  0.70           H  
ATOM    144 1HB  GLU A   9      13.986  -1.464   5.550  1.00  0.70           H  
ATOM    145 2HB  GLU A   9      13.213  -1.311   7.120  1.00  0.70           H  
ATOM    146 1HG  GLU A   9      14.873   0.180   7.915  1.00  0.70           H  
ATOM    147 2HG  GLU A   9      15.959  -0.177   6.578  1.00  0.70           H  
ATOM    148  N   LEU A  10      13.758  -4.418   6.008  1.00  0.69           N  
ATOM    149  CA  LEU A  10      12.869  -5.547   5.919  1.00  0.69           C  
ATOM    150  C   LEU A  10      13.458  -6.740   6.651  1.00  0.69           C  
ATOM    151  O   LEU A  10      12.742  -7.452   7.349  1.00  0.69           O  
ATOM    152  CB  LEU A  10      12.561  -5.885   4.466  1.00  0.69           C  
ATOM    153  CG  LEU A  10      11.598  -6.995   4.330  1.00  0.69           C  
ATOM    154  CD1 LEU A  10      10.367  -6.606   5.068  1.00  0.69           C  
ATOM    155  CD2 LEU A  10      11.290  -7.258   2.878  1.00  0.69           C  
ATOM    156  H   LEU A  10      14.201  -4.066   5.158  1.00  0.69           H  
ATOM    157  HA  LEU A  10      11.933  -5.278   6.403  1.00  0.69           H  
ATOM    158 1HB  LEU A  10      12.160  -5.003   3.971  1.00  0.69           H  
ATOM    159 2HB  LEU A  10      13.491  -6.171   3.969  1.00  0.69           H  
ATOM    160  HG  LEU A  10      12.011  -7.877   4.776  1.00  0.69           H  
ATOM    161 1HD1 LEU A  10       9.622  -7.397   5.005  1.00  0.69           H  
ATOM    162 2HD1 LEU A  10      10.615  -6.427   6.109  1.00  0.69           H  
ATOM    163 3HD1 LEU A  10       9.983  -5.704   4.636  1.00  0.69           H  
ATOM    164 1HD2 LEU A  10      10.578  -8.074   2.800  1.00  0.69           H  
ATOM    165 2HD2 LEU A  10      10.871  -6.395   2.439  1.00  0.69           H  
ATOM    166 3HD2 LEU A  10      12.208  -7.514   2.359  1.00  0.69           H  
ATOM    167  N   ALA A  11      14.760  -6.951   6.495  1.00  0.69           N  
ATOM    168  CA  ALA A  11      15.460  -8.057   7.116  1.00  0.69           C  
ATOM    169  C   ALA A  11      15.323  -8.019   8.612  1.00  0.69           C  
ATOM    170  O   ALA A  11      15.108  -9.047   9.263  1.00  0.69           O  
ATOM    171  CB  ALA A  11      16.925  -7.988   6.755  1.00  0.69           C  
ATOM    172  H   ALA A  11      15.290  -6.330   5.898  1.00  0.69           H  
ATOM    173  HA  ALA A  11      15.027  -8.980   6.760  1.00  0.69           H  
ATOM    174 1HB  ALA A  11      17.457  -8.820   7.195  1.00  0.69           H  
ATOM    175 2HB  ALA A  11      17.017  -8.014   5.687  1.00  0.69           H  
ATOM    176 3HB  ALA A  11      17.343  -7.059   7.125  1.00  0.69           H  
ATOM    177  N   GLN A  12      15.387  -6.825   9.191  1.00  0.69           N  
ATOM    178  CA  GLN A  12      15.223  -6.777  10.625  1.00  0.69           C  
ATOM    179  C   GLN A  12      13.786  -7.138  10.980  1.00  0.69           C  
ATOM    180  O   GLN A  12      13.537  -8.001  11.827  1.00  0.69           O  
ATOM    181  CB  GLN A  12      15.560  -5.380  11.154  1.00  0.69           C  
ATOM    182  CG  GLN A  12      17.037  -5.011  11.054  1.00  0.69           C  
ATOM    183  CD  GLN A  12      17.321  -3.580  11.511  1.00  0.69           C  
ATOM    184  OE1 GLN A  12      16.462  -2.694  11.438  1.00  0.69           O  
ATOM    185  NE2 GLN A  12      18.541  -3.350  11.993  1.00  0.69           N  
ATOM    186  H   GLN A  12      15.587  -5.984   8.643  1.00  0.69           H  
ATOM    187  HA  GLN A  12      15.890  -7.507  11.081  1.00  0.69           H  
ATOM    188 1HB  GLN A  12      14.997  -4.638  10.579  1.00  0.69           H  
ATOM    189 2HB  GLN A  12      15.250  -5.297  12.192  1.00  0.69           H  
ATOM    190 1HG  GLN A  12      17.614  -5.693  11.675  1.00  0.69           H  
ATOM    191 2HG  GLN A  12      17.344  -5.102  10.012  1.00  0.69           H  
ATOM    192 1HE2 GLN A  12      18.790  -2.434  12.311  1.00  0.69           H  
ATOM    193 2HE2 GLN A  12      19.209  -4.092  12.036  1.00  0.69           H  
ATOM    194  N   ALA A  13      12.834  -6.557  10.250  1.00  0.68           N  
ATOM    195  CA  ALA A  13      11.416  -6.783  10.497  1.00  0.68           C  
ATOM    196  C   ALA A  13      10.986  -8.242  10.328  1.00  0.68           C  
ATOM    197  O   ALA A  13      10.101  -8.720  11.040  1.00  0.68           O  
ATOM    198  CB  ALA A  13      10.605  -5.919   9.575  1.00  0.68           C  
ATOM    199  H   ALA A  13      13.099  -5.885   9.525  1.00  0.68           H  
ATOM    200  HA  ALA A  13      11.211  -6.492  11.526  1.00  0.68           H  
ATOM    201 1HB  ALA A  13       9.574  -6.069   9.807  1.00  0.68           H  
ATOM    202 2HB  ALA A  13      10.873  -4.873   9.715  1.00  0.68           H  
ATOM    203 3HB  ALA A  13      10.805  -6.209   8.550  1.00  0.68           H  
ATOM    204  N   LEU A  14      11.601  -8.945   9.378  1.00  0.67           N  
ATOM    205  CA  LEU A  14      11.258 -10.333   9.094  1.00  0.67           C  
ATOM    206  C   LEU A  14      12.170 -11.350   9.770  1.00  0.67           C  
ATOM    207  O   LEU A  14      12.046 -12.544   9.480  1.00  0.67           O  
ATOM    208  CB  LEU A  14      11.348 -10.632   7.589  1.00  0.67           C  
ATOM    209  CG  LEU A  14      10.461  -9.857   6.648  1.00  0.67           C  
ATOM    210  CD1 LEU A  14      10.756 -10.331   5.233  1.00  0.67           C  
ATOM    211  CD2 LEU A  14       9.023 -10.043   6.995  1.00  0.67           C  
ATOM    212  H   LEU A  14      12.305  -8.483   8.806  1.00  0.67           H  
ATOM    213  HA  LEU A  14      10.240 -10.505   9.436  1.00  0.67           H  
ATOM    214 1HB  LEU A  14      12.375 -10.427   7.282  1.00  0.67           H  
ATOM    215 2HB  LEU A  14      11.155 -11.691   7.434  1.00  0.67           H  
ATOM    216  HG  LEU A  14      10.703  -8.813   6.721  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14      10.145  -9.783   4.521  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14      11.804 -10.179   5.008  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14      10.532 -11.373   5.169  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14       8.399  -9.473   6.298  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14       8.775 -11.093   6.925  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14       8.852  -9.690   8.012  1.00  0.67           H  
ATOM    223  N   SER A  15      13.120 -10.904  10.606  1.00  0.66           N  
ATOM    224  CA  SER A  15      14.111 -11.816  11.189  1.00  0.66           C  
ATOM    225  C   SER A  15      14.756 -12.655  10.080  1.00  0.66           C  
ATOM    226  O   SER A  15      14.815 -13.885  10.164  1.00  0.66           O  
ATOM    227  CB  SER A  15      13.481 -12.726  12.228  1.00  0.66           C  
ATOM    228  OG  SER A  15      12.933 -11.984  13.283  1.00  0.66           O  
ATOM    229  H   SER A  15      13.174  -9.912  10.850  1.00  0.66           H  
ATOM    230  HA  SER A  15      14.890 -11.219  11.665  1.00  0.66           H  
ATOM    231 1HB  SER A  15      12.712 -13.346  11.775  1.00  0.66           H  
ATOM    232 2HB  SER A  15      14.246 -13.395  12.617  1.00  0.66           H  
ATOM    233  HG  SER A  15      13.568 -11.287  13.473  1.00  0.66           H  
ATOM    234  N   ALA A  16      15.218 -11.968   9.033  1.00  0.65           N  
ATOM    235  CA  ALA A  16      15.759 -12.593   7.829  1.00  0.65           C  
ATOM    236  C   ALA A  16      17.185 -12.145   7.515  1.00  0.65           C  
ATOM    237  O   ALA A  16      17.660 -11.130   8.022  1.00  0.65           O  
ATOM    238  CB  ALA A  16      14.824 -12.281   6.692  1.00  0.65           C  
ATOM    239  H   ALA A  16      15.154 -10.950   9.070  1.00  0.65           H  
ATOM    240  HA  ALA A  16      15.782 -13.672   7.977  1.00  0.65           H  
ATOM    241 1HB  ALA A  16      15.164 -12.752   5.784  1.00  0.65           H  
ATOM    242 2HB  ALA A  16      13.849 -12.657   6.970  1.00  0.65           H  
ATOM    243 3HB  ALA A  16      14.763 -11.227   6.553  1.00  0.65           H  
ATOM    244  N   ARG A  17      17.897 -12.952   6.727  1.00  0.66           N  
ATOM    245  CA  ARG A  17      19.280 -12.626   6.362  1.00  0.66           C  
ATOM    246  C   ARG A  17      19.474 -12.055   4.962  1.00  0.66           C  
ATOM    247  O   ARG A  17      19.048 -12.650   3.971  1.00  0.66           O  
ATOM    248  CB  ARG A  17      20.170 -13.856   6.475  1.00  0.66           C  
ATOM    249  CG  ARG A  17      21.603 -13.598   6.062  1.00  0.66           C  
ATOM    250  CD  ARG A  17      22.468 -14.781   6.186  1.00  0.66           C  
ATOM    251  NE  ARG A  17      23.794 -14.498   5.661  1.00  0.66           N  
ATOM    252  CZ  ARG A  17      24.775 -15.405   5.510  1.00  0.66           C  
ATOM    253  NH1 ARG A  17      24.575 -16.658   5.852  1.00  0.66           N  
ATOM    254  NH2 ARG A  17      25.943 -15.034   5.014  1.00  0.66           N  
ATOM    255  H   ARG A  17      17.441 -13.785   6.344  1.00  0.66           H  
ATOM    256  HA  ARG A  17      19.644 -11.885   7.075  1.00  0.66           H  
ATOM    257 1HB  ARG A  17      20.171 -14.219   7.500  1.00  0.66           H  
ATOM    258 2HB  ARG A  17      19.779 -14.650   5.841  1.00  0.66           H  
ATOM    259 1HG  ARG A  17      21.619 -13.297   5.023  1.00  0.66           H  
ATOM    260 2HG  ARG A  17      22.021 -12.797   6.671  1.00  0.66           H  
ATOM    261 1HD  ARG A  17      22.565 -15.059   7.234  1.00  0.66           H  
ATOM    262 2HD  ARG A  17      22.043 -15.610   5.622  1.00  0.66           H  
ATOM    263  HE  ARG A  17      23.987 -13.540   5.378  1.00  0.66           H  
ATOM    264 1HH1 ARG A  17      23.683 -16.941   6.231  1.00  0.66           H  
ATOM    265 2HH1 ARG A  17      25.314 -17.336   5.737  1.00  0.66           H  
ATOM    266 1HH2 ARG A  17      26.094 -14.069   4.749  1.00  0.66           H  
ATOM    267 2HH2 ARG A  17      26.681 -15.713   4.899  1.00  0.66           H  
ATOM    268  N   VAL A  18      20.146 -10.909   4.856  1.00  0.68           N  
ATOM    269  CA  VAL A  18      20.423 -10.374   3.525  1.00  0.68           C  
ATOM    270  C   VAL A  18      21.658 -11.115   3.011  1.00  0.68           C  
ATOM    271  O   VAL A  18      22.668 -11.211   3.714  1.00  0.68           O  
ATOM    272  CB  VAL A  18      20.660  -8.845   3.537  1.00  0.68           C  
ATOM    273  CG1 VAL A  18      21.014  -8.381   2.150  1.00  0.68           C  
ATOM    274  CG2 VAL A  18      19.426  -8.117   4.003  1.00  0.68           C  
ATOM    275  H   VAL A  18      20.467 -10.424   5.684  1.00  0.68           H  
ATOM    276  HA  VAL A  18      19.585 -10.588   2.863  1.00  0.68           H  
ATOM    277  HB  VAL A  18      21.497  -8.619   4.198  1.00  0.68           H  
ATOM    278 1HG1 VAL A  18      21.201  -7.306   2.149  1.00  0.68           H  
ATOM    279 2HG1 VAL A  18      21.899  -8.893   1.844  1.00  0.68           H  
ATOM    280 3HG1 VAL A  18      20.196  -8.608   1.463  1.00  0.68           H  
ATOM    281 1HG2 VAL A  18      19.611  -7.039   4.010  1.00  0.68           H  
ATOM    282 2HG2 VAL A  18      18.619  -8.331   3.324  1.00  0.68           H  
ATOM    283 3HG2 VAL A  18      19.178  -8.449   5.004  1.00  0.68           H  
ATOM    284  N   LEU A  19      21.555 -11.688   1.818  1.00  0.71           N  
ATOM    285  CA  LEU A  19      22.627 -12.499   1.250  1.00  0.71           C  
ATOM    286  C   LEU A  19      23.568 -11.751   0.297  1.00  0.71           C  
ATOM    287  O   LEU A  19      24.518 -12.331  -0.227  1.00  0.71           O  
ATOM    288  CB  LEU A  19      21.988 -13.654   0.484  1.00  0.71           C  
ATOM    289  CG  LEU A  19      21.072 -14.581   1.316  1.00  0.71           C  
ATOM    290  CD1 LEU A  19      20.473 -15.626   0.391  1.00  0.71           C  
ATOM    291  CD2 LEU A  19      21.876 -15.221   2.426  1.00  0.71           C  
ATOM    292  H   LEU A  19      20.683 -11.583   1.298  1.00  0.71           H  
ATOM    293  HA  LEU A  19      23.219 -12.897   2.072  1.00  0.71           H  
ATOM    294 1HB  LEU A  19      21.387 -13.237  -0.321  1.00  0.71           H  
ATOM    295 2HB  LEU A  19      22.777 -14.267   0.046  1.00  0.71           H  
ATOM    296  HG  LEU A  19      20.254 -13.998   1.755  1.00  0.71           H  
ATOM    297 1HD1 LEU A  19      19.840 -16.302   0.925  1.00  0.71           H  
ATOM    298 2HD1 LEU A  19      19.902 -15.153  -0.393  1.00  0.71           H  
ATOM    299 3HD1 LEU A  19      21.281 -16.172  -0.032  1.00  0.71           H  
ATOM    300 1HD2 LEU A  19      21.233 -15.866   3.016  1.00  0.71           H  
ATOM    301 2HD2 LEU A  19      22.689 -15.811   1.996  1.00  0.71           H  
ATOM    302 3HD2 LEU A  19      22.288 -14.443   3.058  1.00  0.71           H  
ATOM    303  N   SER A  20      23.270 -10.490   0.033  1.00  0.73           N  
ATOM    304  CA  SER A  20      24.021  -9.675  -0.920  1.00  0.73           C  
ATOM    305  C   SER A  20      23.879  -8.179  -0.617  1.00  0.73           C  
ATOM    306  O   SER A  20      23.607  -7.779   0.512  1.00  0.73           O  
ATOM    307  CB  SER A  20      23.573  -9.977  -2.341  1.00  0.73           C  
ATOM    308  OG  SER A  20      24.437  -9.390  -3.268  1.00  0.73           O  
ATOM    309  H   SER A  20      22.486 -10.081   0.516  1.00  0.73           H  
ATOM    310  HA  SER A  20      25.077  -9.936  -0.835  1.00  0.73           H  
ATOM    311 1HB  SER A  20      23.524 -11.054  -2.505  1.00  0.73           H  
ATOM    312 2HB  SER A  20      22.588  -9.578  -2.464  1.00  0.73           H  
ATOM    313  HG  SER A  20      25.256  -9.899  -3.219  1.00  0.73           H  
ATOM    314  N   SER A  21      24.128  -7.350  -1.622  1.00  0.75           N  
ATOM    315  CA  SER A  21      24.030  -5.906  -1.468  1.00  0.75           C  
ATOM    316  C   SER A  21      22.649  -5.475  -1.040  1.00  0.75           C  
ATOM    317  O   SER A  21      21.641  -6.031  -1.470  1.00  0.75           O  
ATOM    318  CB  SER A  21      24.309  -5.189  -2.769  1.00  0.75           C  
ATOM    319  OG  SER A  21      24.117  -3.783  -2.624  1.00  0.75           O  
ATOM    320  H   SER A  21      24.371  -7.754  -2.514  1.00  0.75           H  
ATOM    321  HA  SER A  21      24.745  -5.586  -0.710  1.00  0.75           H  
ATOM    322 1HB  SER A  21      25.330  -5.391  -3.085  1.00  0.75           H  
ATOM    323 2HB  SER A  21      23.643  -5.571  -3.541  1.00  0.75           H  
ATOM    324  HG  SER A  21      23.152  -3.623  -2.376  1.00  0.75           H  
ATOM    325  N   ASP A  22      22.605  -4.467  -0.194  1.00  0.75           N  
ATOM    326  CA  ASP A  22      21.345  -3.868   0.182  1.00  0.75           C  
ATOM    327  C   ASP A  22      20.770  -3.220  -1.064  1.00  0.75           C  
ATOM    328  O   ASP A  22      21.525  -2.893  -1.992  1.00  0.75           O  
ATOM    329  CB  ASP A  22      21.536  -2.833   1.303  1.00  0.75           C  
ATOM    330  CG  ASP A  22      20.215  -2.271   1.858  1.00  0.75           C  
ATOM    331  OD1 ASP A  22      19.497  -3.000   2.528  1.00  0.75           O  
ATOM    332  OD2 ASP A  22      19.946  -1.120   1.641  1.00  0.75           O  
ATOM    333  H   ASP A  22      23.471  -4.084   0.159  1.00  0.75           H  
ATOM    334  HA  ASP A  22      20.662  -4.648   0.522  1.00  0.75           H  
ATOM    335 1HB  ASP A  22      22.092  -3.289   2.124  1.00  0.75           H  
ATOM    336 2HB  ASP A  22      22.134  -2.001   0.926  1.00  0.75           H  
ATOM    337  N   CYS A  23      19.445  -3.099  -1.110  1.00  0.75           N  
ATOM    338  CA  CYS A  23      18.767  -2.406  -2.196  1.00  0.75           C  
ATOM    339  C   CYS A  23      17.404  -1.884  -1.732  1.00  0.75           C  
ATOM    340  O   CYS A  23      16.918  -2.267  -0.663  1.00  0.75           O  
ATOM    341  CB  CYS A  23      18.609  -3.309  -3.410  1.00  0.75           C  
ATOM    342  SG  CYS A  23      17.524  -4.730  -3.173  1.00  0.75           S  
ATOM    343  H   CYS A  23      18.905  -3.442  -0.333  1.00  0.75           H  
ATOM    344  HA  CYS A  23      19.378  -1.552  -2.491  1.00  0.75           H  
ATOM    345 1HB  CYS A  23      18.236  -2.722  -4.227  1.00  0.75           H  
ATOM    346 2HB  CYS A  23      19.589  -3.688  -3.708  1.00  0.75           H  
ATOM    347  HG  CYS A  23      17.596  -5.182  -4.443  1.00  0.75           H  
ATOM    348  N   THR A  24      16.770  -1.039  -2.554  1.00  0.74           N  
ATOM    349  CA  THR A  24      15.488  -0.435  -2.179  1.00  0.74           C  
ATOM    350  C   THR A  24      14.329  -0.834  -3.087  1.00  0.74           C  
ATOM    351  O   THR A  24      14.441  -0.726  -4.310  1.00  0.74           O  
ATOM    352  CB  THR A  24      15.611   1.101  -2.211  1.00  0.74           C  
ATOM    353  OG1 THR A  24      16.636   1.526  -1.312  1.00  0.74           O  
ATOM    354  CG2 THR A  24      14.314   1.730  -1.785  1.00  0.74           C  
ATOM    355  H   THR A  24      17.197  -0.783  -3.432  1.00  0.74           H  
ATOM    356  HA  THR A  24      15.237  -0.748  -1.175  1.00  0.74           H  
ATOM    357  HB  THR A  24      15.857   1.430  -3.218  1.00  0.74           H  
ATOM    358  HG1 THR A  24      16.592   2.480  -1.209  1.00  0.74           H  
ATOM    359 1HG2 THR A  24      14.414   2.813  -1.807  1.00  0.74           H  
ATOM    360 2HG2 THR A  24      13.519   1.431  -2.465  1.00  0.74           H  
ATOM    361 3HG2 THR A  24      14.066   1.409  -0.774  1.00  0.74           H  
ATOM    362  N   PHE A  25      13.201  -1.236  -2.487  1.00  0.73           N  
ATOM    363  CA  PHE A  25      12.043  -1.619  -3.279  1.00  0.73           C  
ATOM    364  C   PHE A  25      10.864  -0.671  -3.101  1.00  0.73           C  
ATOM    365  O   PHE A  25      10.671  -0.059  -2.044  1.00  0.73           O  
ATOM    366  CB  PHE A  25      11.656  -3.074  -2.962  1.00  0.73           C  
ATOM    367  CG  PHE A  25      11.218  -3.428  -1.544  1.00  0.73           C  
ATOM    368  CD1 PHE A  25       9.883  -3.410  -1.151  1.00  0.73           C  
ATOM    369  CD2 PHE A  25      12.175  -3.787  -0.597  1.00  0.73           C  
ATOM    370  CE1 PHE A  25       9.537  -3.762   0.143  1.00  0.73           C  
ATOM    371  CE2 PHE A  25      11.820  -4.127   0.690  1.00  0.73           C  
ATOM    372  CZ  PHE A  25      10.493  -4.116   1.049  1.00  0.73           C  
ATOM    373  H   PHE A  25      13.167  -1.267  -1.474  1.00  0.73           H  
ATOM    374  HA  PHE A  25      12.332  -1.582  -4.324  1.00  0.73           H  
ATOM    375 1HB  PHE A  25      10.850  -3.366  -3.637  1.00  0.73           H  
ATOM    376 2HB  PHE A  25      12.483  -3.715  -3.185  1.00  0.73           H  
ATOM    377  HD1 PHE A  25       9.114  -3.132  -1.870  1.00  0.73           H  
ATOM    378  HD2 PHE A  25      13.220  -3.785  -0.886  1.00  0.73           H  
ATOM    379  HE1 PHE A  25       8.510  -3.756   0.453  1.00  0.73           H  
ATOM    380  HE2 PHE A  25      12.587  -4.399   1.419  1.00  0.73           H  
ATOM    381  HZ  PHE A  25      10.198  -4.372   2.059  1.00  0.73           H  
ATOM    382  N   ASN A  26      10.051  -0.582  -4.153  1.00  0.73           N  
ATOM    383  CA  ASN A  26       8.876   0.294  -4.176  1.00  0.73           C  
ATOM    384  C   ASN A  26       7.545  -0.443  -4.343  1.00  0.73           C  
ATOM    385  O   ASN A  26       6.530   0.159  -4.697  1.00  0.73           O  
ATOM    386  CB  ASN A  26       9.043   1.292  -5.302  1.00  0.73           C  
ATOM    387  CG  ASN A  26      10.209   2.227  -5.092  1.00  0.73           C  
ATOM    388  OD1 ASN A  26      10.155   3.176  -4.307  1.00  0.73           O  
ATOM    389  ND2 ASN A  26      11.285   1.959  -5.790  1.00  0.73           N  
ATOM    390  H   ASN A  26      10.305  -1.111  -4.991  1.00  0.73           H  
ATOM    391  HA  ASN A  26       8.828   0.827  -3.226  1.00  0.73           H  
ATOM    392 1HB  ASN A  26       9.191   0.751  -6.241  1.00  0.73           H  
ATOM    393 2HB  ASN A  26       8.132   1.880  -5.402  1.00  0.73           H  
ATOM    394 1HD2 ASN A  26      12.099   2.533  -5.695  1.00  0.73           H  
ATOM    395 2HD2 ASN A  26      11.295   1.172  -6.413  1.00  0.73           H  
ATOM    396  N   GLY A  27       7.547  -1.738  -4.103  1.00  0.74           N  
ATOM    397  CA  GLY A  27       6.341  -2.544  -4.258  1.00  0.74           C  
ATOM    398  C   GLY A  27       6.688  -4.016  -4.217  1.00  0.74           C  
ATOM    399  O   GLY A  27       7.870  -4.366  -4.262  1.00  0.74           O  
ATOM    400  H   GLY A  27       8.404  -2.171  -3.799  1.00  0.74           H  
ATOM    401 1HA  GLY A  27       5.638  -2.307  -3.459  1.00  0.74           H  
ATOM    402 2HA  GLY A  27       5.854  -2.303  -5.201  1.00  0.74           H  
ATOM    403  N   VAL A  28       5.658  -4.864  -4.099  1.00  0.76           N  
ATOM    404  CA  VAL A  28       5.846  -6.308  -3.956  1.00  0.76           C  
ATOM    405  C   VAL A  28       4.966  -7.142  -4.894  1.00  0.76           C  
ATOM    406  O   VAL A  28       3.775  -6.858  -5.048  1.00  0.76           O  
ATOM    407  CB  VAL A  28       5.536  -6.710  -2.515  1.00  0.76           C  
ATOM    408  CG1 VAL A  28       5.791  -8.198  -2.294  1.00  0.76           C  
ATOM    409  CG2 VAL A  28       6.340  -5.849  -1.588  1.00  0.76           C  
ATOM    410  H   VAL A  28       4.718  -4.493  -4.090  1.00  0.76           H  
ATOM    411  HA  VAL A  28       6.887  -6.534  -4.164  1.00  0.76           H  
ATOM    412  HB  VAL A  28       4.482  -6.543  -2.332  1.00  0.76           H  
ATOM    413 1HG1 VAL A  28       5.556  -8.457  -1.270  1.00  0.76           H  
ATOM    414 2HG1 VAL A  28       5.178  -8.799  -2.957  1.00  0.76           H  
ATOM    415 3HG1 VAL A  28       6.845  -8.397  -2.487  1.00  0.76           H  
ATOM    416 1HG2 VAL A  28       6.106  -6.088  -0.580  1.00  0.76           H  
ATOM    417 2HG2 VAL A  28       7.390  -5.995  -1.764  1.00  0.76           H  
ATOM    418 3HG2 VAL A  28       6.087  -4.832  -1.760  1.00  0.76           H  
ATOM    419  N   SER A  29       5.548  -8.188  -5.480  1.00  0.78           N  
ATOM    420  CA  SER A  29       4.816  -9.096  -6.363  1.00  0.78           C  
ATOM    421  C   SER A  29       5.227 -10.554  -6.179  1.00  0.78           C  
ATOM    422  O   SER A  29       6.355 -10.850  -5.796  1.00  0.78           O  
ATOM    423  CB  SER A  29       5.023  -8.727  -7.814  1.00  0.78           C  
ATOM    424  OG  SER A  29       4.307  -9.611  -8.658  1.00  0.78           O  
ATOM    425  H   SER A  29       6.545  -8.329  -5.311  1.00  0.78           H  
ATOM    426  HA  SER A  29       3.753  -9.015  -6.129  1.00  0.78           H  
ATOM    427 1HB  SER A  29       4.693  -7.701  -7.986  1.00  0.78           H  
ATOM    428 2HB  SER A  29       6.079  -8.775  -8.040  1.00  0.78           H  
ATOM    429  HG  SER A  29       4.311  -9.197  -9.534  1.00  0.78           H  
ATOM    430  N   ILE A  30       4.283 -11.452  -6.447  1.00  0.81           N  
ATOM    431  CA  ILE A  30       4.504 -12.899  -6.402  1.00  0.81           C  
ATOM    432  C   ILE A  30       4.326 -13.511  -7.789  1.00  0.81           C  
ATOM    433  O   ILE A  30       4.254 -14.732  -7.943  1.00  0.81           O  
ATOM    434  CB  ILE A  30       3.507 -13.570  -5.454  1.00  0.81           C  
ATOM    435  CG1 ILE A  30       2.090 -13.370  -5.951  1.00  0.81           C  
ATOM    436  CG2 ILE A  30       3.635 -13.002  -4.068  1.00  0.81           C  
ATOM    437  CD1 ILE A  30       1.073 -14.198  -5.174  1.00  0.81           C  
ATOM    438  H   ILE A  30       3.371 -11.111  -6.730  1.00  0.81           H  
ATOM    439  HA  ILE A  30       5.523 -13.098  -6.059  1.00  0.81           H  
ATOM    440  HB  ILE A  30       3.698 -14.638  -5.430  1.00  0.81           H  
ATOM    441 1HG1 ILE A  30       1.838 -12.320  -5.878  1.00  0.81           H  
ATOM    442 2HG1 ILE A  30       2.035 -13.658  -7.001  1.00  0.81           H  
ATOM    443 1HG2 ILE A  30       2.923 -13.485  -3.416  1.00  0.81           H  
ATOM    444 2HG2 ILE A  30       4.612 -13.186  -3.723  1.00  0.81           H  
ATOM    445 3HG2 ILE A  30       3.443 -11.939  -4.086  1.00  0.81           H  
ATOM    446 1HD1 ILE A  30       0.075 -14.016  -5.571  1.00  0.81           H  
ATOM    447 2HD1 ILE A  30       1.315 -15.255  -5.271  1.00  0.81           H  
ATOM    448 3HD1 ILE A  30       1.102 -13.918  -4.127  1.00  0.81           H  
ATOM    449  N   ASP A  31       4.214 -12.652  -8.799  1.00  0.82           N  
ATOM    450  CA  ASP A  31       3.971 -13.091 -10.171  1.00  0.82           C  
ATOM    451  C   ASP A  31       4.861 -12.342 -11.129  1.00  0.82           C  
ATOM    452  O   ASP A  31       4.697 -11.141 -11.357  1.00  0.82           O  
ATOM    453  CB  ASP A  31       2.488 -12.931 -10.527  1.00  0.82           C  
ATOM    454  CG  ASP A  31       2.047 -13.423 -11.960  1.00  0.82           C  
ATOM    455  OD1 ASP A  31       2.853 -13.572 -12.885  1.00  0.82           O  
ATOM    456  OD2 ASP A  31       0.861 -13.666 -12.092  1.00  0.82           O  
ATOM    457  H   ASP A  31       4.303 -11.654  -8.612  1.00  0.82           H  
ATOM    458  HA  ASP A  31       4.219 -14.150 -10.244  1.00  0.82           H  
ATOM    459 1HB  ASP A  31       1.892 -13.471  -9.788  1.00  0.82           H  
ATOM    460 2HB  ASP A  31       2.222 -11.877 -10.437  1.00  0.82           H  
ATOM    461  N   SER A  32       5.816 -13.063 -11.702  1.00  0.83           N  
ATOM    462  CA  SER A  32       6.823 -12.461 -12.554  1.00  0.83           C  
ATOM    463  C   SER A  32       6.260 -11.750 -13.774  1.00  0.83           C  
ATOM    464  O   SER A  32       6.890 -10.838 -14.305  1.00  0.83           O  
ATOM    465  CB  SER A  32       7.809 -13.518 -13.011  1.00  0.83           C  
ATOM    466  OG  SER A  32       7.196 -14.453 -13.849  1.00  0.83           O  
ATOM    467  H   SER A  32       5.860 -14.053 -11.507  1.00  0.83           H  
ATOM    468  HA  SER A  32       7.352 -11.733 -11.965  1.00  0.83           H  
ATOM    469 1HB  SER A  32       8.634 -13.037 -13.542  1.00  0.83           H  
ATOM    470 2HB  SER A  32       8.230 -14.025 -12.143  1.00  0.83           H  
ATOM    471  HG  SER A  32       6.755 -13.942 -14.533  1.00  0.83           H  
ATOM    472  N   ARG A  33       5.046 -12.088 -14.200  1.00  0.82           N  
ATOM    473  CA  ARG A  33       4.511 -11.460 -15.401  1.00  0.82           C  
ATOM    474  C   ARG A  33       4.111 -10.014 -15.153  1.00  0.82           C  
ATOM    475  O   ARG A  33       3.929  -9.241 -16.095  1.00  0.82           O  
ATOM    476  CB  ARG A  33       3.293 -12.209 -15.886  1.00  0.82           C  
ATOM    477  CG  ARG A  33       3.556 -13.623 -16.363  1.00  0.82           C  
ATOM    478  CD  ARG A  33       2.291 -14.305 -16.688  1.00  0.82           C  
ATOM    479  NE  ARG A  33       1.474 -14.441 -15.501  1.00  0.82           N  
ATOM    480  CZ  ARG A  33       0.218 -14.929 -15.471  1.00  0.82           C  
ATOM    481  NH1 ARG A  33      -0.365 -15.362 -16.578  1.00  0.82           N  
ATOM    482  NH2 ARG A  33      -0.423 -14.965 -14.321  1.00  0.82           N  
ATOM    483  H   ARG A  33       4.472 -12.784 -13.698  1.00  0.82           H  
ATOM    484  HA  ARG A  33       5.277 -11.485 -16.174  1.00  0.82           H  
ATOM    485 1HB  ARG A  33       2.564 -12.266 -15.074  1.00  0.82           H  
ATOM    486 2HB  ARG A  33       2.828 -11.660 -16.704  1.00  0.82           H  
ATOM    487 1HG  ARG A  33       4.190 -13.608 -17.248  1.00  0.82           H  
ATOM    488 2HG  ARG A  33       4.050 -14.182 -15.562  1.00  0.82           H  
ATOM    489 1HD  ARG A  33       1.735 -13.724 -17.422  1.00  0.82           H  
ATOM    490 2HD  ARG A  33       2.494 -15.299 -17.081  1.00  0.82           H  
ATOM    491  HE  ARG A  33       1.888 -14.119 -14.599  1.00  0.82           H  
ATOM    492 1HH1 ARG A  33       0.132 -15.330 -17.458  1.00  0.82           H  
ATOM    493 2HH1 ARG A  33      -1.307 -15.723 -16.543  1.00  0.82           H  
ATOM    494 1HH2 ARG A  33       0.048 -14.595 -13.470  1.00  0.82           H  
ATOM    495 2HH2 ARG A  33      -1.359 -15.320 -14.268  1.00  0.82           H  
ATOM    496  N   ASN A  34       3.947  -9.658 -13.882  1.00  0.80           N  
ATOM    497  CA  ASN A  34       3.518  -8.328 -13.512  1.00  0.80           C  
ATOM    498  C   ASN A  34       4.650  -7.473 -12.948  1.00  0.80           C  
ATOM    499  O   ASN A  34       4.408  -6.335 -12.535  1.00  0.80           O  
ATOM    500  CB  ASN A  34       2.406  -8.437 -12.487  1.00  0.80           C  
ATOM    501  CG  ASN A  34       1.158  -9.074 -13.060  1.00  0.80           C  
ATOM    502  OD1 ASN A  34       0.754  -8.782 -14.193  1.00  0.80           O  
ATOM    503  ND2 ASN A  34       0.546  -9.944 -12.296  1.00  0.80           N  
ATOM    504  H   ASN A  34       4.140 -10.327 -13.134  1.00  0.80           H  
ATOM    505  HA  ASN A  34       3.142  -7.823 -14.402  1.00  0.80           H  
ATOM    506 1HB  ASN A  34       2.753  -9.047 -11.646  1.00  0.80           H  
ATOM    507 2HB  ASN A  34       2.159  -7.450 -12.101  1.00  0.80           H  
ATOM    508 1HD2 ASN A  34      -0.280 -10.408 -12.619  1.00  0.80           H  
ATOM    509 2HD2 ASN A  34       0.909 -10.155 -11.388  1.00  0.80           H  
ATOM    510  N   ILE A  35       5.885  -7.983 -12.944  1.00  0.76           N  
ATOM    511  CA  ILE A  35       6.941  -7.212 -12.296  1.00  0.76           C  
ATOM    512  C   ILE A  35       7.466  -6.012 -13.023  1.00  0.76           C  
ATOM    513  O   ILE A  35       7.779  -6.045 -14.214  1.00  0.76           O  
ATOM    514  CB  ILE A  35       8.098  -8.086 -11.814  1.00  0.76           C  
ATOM    515  CG1 ILE A  35       7.564  -8.924 -10.725  1.00  0.76           C  
ATOM    516  CG2 ILE A  35       9.320  -7.287 -11.404  1.00  0.76           C  
ATOM    517  CD1 ILE A  35       8.491  -9.878 -10.218  1.00  0.76           C  
ATOM    518  H   ILE A  35       6.089  -8.897 -13.351  1.00  0.76           H  
ATOM    519  HA  ILE A  35       6.505  -6.833 -11.377  1.00  0.76           H  
ATOM    520  HB  ILE A  35       8.381  -8.761 -12.626  1.00  0.76           H  
ATOM    521 1HG1 ILE A  35       7.246  -8.275  -9.916  1.00  0.76           H  
ATOM    522 2HG1 ILE A  35       6.694  -9.458 -11.103  1.00  0.76           H  
ATOM    523 1HG2 ILE A  35      10.075  -7.973 -11.093  1.00  0.76           H  
ATOM    524 2HG2 ILE A  35       9.690  -6.701 -12.250  1.00  0.76           H  
ATOM    525 3HG2 ILE A  35       9.070  -6.620 -10.587  1.00  0.76           H  
ATOM    526 1HD1 ILE A  35       8.009 -10.432  -9.454  1.00  0.76           H  
ATOM    527 2HD1 ILE A  35       8.821 -10.526 -10.998  1.00  0.76           H  
ATOM    528 3HD1 ILE A  35       9.336  -9.339  -9.810  1.00  0.76           H  
ATOM    529  N   GLN A  36       7.519  -4.928 -12.264  1.00  0.73           N  
ATOM    530  CA  GLN A  36       7.987  -3.662 -12.745  1.00  0.73           C  
ATOM    531  C   GLN A  36       9.371  -3.391 -12.153  1.00  0.73           C  
ATOM    532  O   GLN A  36       9.723  -3.957 -11.107  1.00  0.73           O  
ATOM    533  CB  GLN A  36       7.013  -2.568 -12.321  1.00  0.73           C  
ATOM    534  CG  GLN A  36       5.579  -2.852 -12.705  1.00  0.73           C  
ATOM    535  CD  GLN A  36       5.364  -2.987 -14.180  1.00  0.73           C  
ATOM    536  OE1 GLN A  36       5.683  -2.091 -14.975  1.00  0.73           O  
ATOM    537  NE2 GLN A  36       4.804  -4.130 -14.563  1.00  0.73           N  
ATOM    538  H   GLN A  36       7.211  -5.011 -11.295  1.00  0.73           H  
ATOM    539  HA  GLN A  36       8.027  -3.715 -13.826  1.00  0.73           H  
ATOM    540 1HB  GLN A  36       7.056  -2.443 -11.248  1.00  0.73           H  
ATOM    541 2HB  GLN A  36       7.292  -1.619 -12.762  1.00  0.73           H  
ATOM    542 1HG  GLN A  36       5.281  -3.795 -12.236  1.00  0.73           H  
ATOM    543 2HG  GLN A  36       4.948  -2.044 -12.340  1.00  0.73           H  
ATOM    544 1HE2 GLN A  36       4.624  -4.307 -15.529  1.00  0.73           H  
ATOM    545 2HE2 GLN A  36       4.563  -4.838 -13.860  1.00  0.73           H  
ATOM    546  N   PRO A  37      10.178  -2.533 -12.770  1.00  0.69           N  
ATOM    547  CA  PRO A  37      11.440  -2.116 -12.235  1.00  0.69           C  
ATOM    548  C   PRO A  37      11.293  -1.557 -10.840  1.00  0.69           C  
ATOM    549  O   PRO A  37      10.368  -0.795 -10.554  1.00  0.69           O  
ATOM    550  CB  PRO A  37      11.884  -1.046 -13.222  1.00  0.69           C  
ATOM    551  CG  PRO A  37      11.231  -1.457 -14.530  1.00  0.69           C  
ATOM    552  CD  PRO A  37       9.887  -2.024 -14.131  1.00  0.69           C  
ATOM    553  HA  PRO A  37      12.113  -2.961 -12.247  1.00  0.69           H  
ATOM    554 1HB  PRO A  37      11.571  -0.054 -12.869  1.00  0.69           H  
ATOM    555 2HB  PRO A  37      12.983  -1.035 -13.282  1.00  0.69           H  
ATOM    556 1HG  PRO A  37      11.147  -0.590 -15.204  1.00  0.69           H  
ATOM    557 2HG  PRO A  37      11.859  -2.201 -15.045  1.00  0.69           H  
ATOM    558 1HD  PRO A  37       9.110  -1.253 -14.129  1.00  0.69           H  
ATOM    559 2HD  PRO A  37       9.674  -2.848 -14.831  1.00  0.69           H  
ATOM    560  N   GLY A  38      12.237  -1.909  -9.982  1.00  0.66           N  
ATOM    561  CA  GLY A  38      12.242  -1.421  -8.608  1.00  0.66           C  
ATOM    562  C   GLY A  38      11.397  -2.246  -7.630  1.00  0.66           C  
ATOM    563  O   GLY A  38      11.302  -1.891  -6.454  1.00  0.66           O  
ATOM    564  H   GLY A  38      12.952  -2.570 -10.298  1.00  0.66           H  
ATOM    565 1HA  GLY A  38      13.270  -1.380  -8.254  1.00  0.66           H  
ATOM    566 2HA  GLY A  38      11.883  -0.394  -8.603  1.00  0.66           H  
ATOM    567  N   GLN A  39      10.769  -3.327  -8.091  1.00  0.64           N  
ATOM    568  CA  GLN A  39       9.949  -4.140  -7.184  1.00  0.64           C  
ATOM    569  C   GLN A  39      10.680  -5.309  -6.516  1.00  0.64           C  
ATOM    570  O   GLN A  39      11.760  -5.740  -6.954  1.00  0.64           O  
ATOM    571  CB  GLN A  39       8.706  -4.663  -7.893  1.00  0.64           C  
ATOM    572  CG  GLN A  39       7.757  -3.559  -8.306  1.00  0.64           C  
ATOM    573  CD  GLN A  39       6.498  -4.090  -8.923  1.00  0.64           C  
ATOM    574  OE1 GLN A  39       6.530  -5.117  -9.603  1.00  0.64           O  
ATOM    575  NE2 GLN A  39       5.378  -3.405  -8.698  1.00  0.64           N  
ATOM    576  H   GLN A  39      10.800  -3.560  -9.089  1.00  0.64           H  
ATOM    577  HA  GLN A  39       9.597  -3.491  -6.383  1.00  0.64           H  
ATOM    578 1HB  GLN A  39       9.004  -5.201  -8.782  1.00  0.64           H  
ATOM    579 2HB  GLN A  39       8.171  -5.359  -7.241  1.00  0.64           H  
ATOM    580 1HG  GLN A  39       7.497  -2.972  -7.423  1.00  0.64           H  
ATOM    581 2HG  GLN A  39       8.263  -2.927  -9.041  1.00  0.64           H  
ATOM    582 1HE2 GLN A  39       4.508  -3.721  -9.085  1.00  0.64           H  
ATOM    583 2HE2 GLN A  39       5.403  -2.573  -8.142  1.00  0.64           H  
ATOM    584  N   LEU A  40      10.073  -5.779  -5.424  1.00  0.63           N  
ATOM    585  CA  LEU A  40      10.487  -6.951  -4.670  1.00  0.63           C  
ATOM    586  C   LEU A  40       9.664  -8.163  -5.059  1.00  0.63           C  
ATOM    587  O   LEU A  40       8.430  -8.131  -5.028  1.00  0.63           O  
ATOM    588  CB  LEU A  40      10.294  -6.710  -3.173  1.00  0.63           C  
ATOM    589  CG  LEU A  40      10.531  -7.882  -2.243  1.00  0.63           C  
ATOM    590  CD1 LEU A  40      11.930  -8.237  -2.281  1.00  0.63           C  
ATOM    591  CD2 LEU A  40      10.112  -7.489  -0.871  1.00  0.63           C  
ATOM    592  H   LEU A  40       9.230  -5.307  -5.100  1.00  0.63           H  
ATOM    593  HA  LEU A  40      11.536  -7.153  -4.880  1.00  0.63           H  
ATOM    594 1HB  LEU A  40      10.990  -5.944  -2.874  1.00  0.63           H  
ATOM    595 2HB  LEU A  40       9.292  -6.338  -3.008  1.00  0.63           H  
ATOM    596  HG  LEU A  40       9.948  -8.744  -2.573  1.00  0.63           H  
ATOM    597 1HD1 LEU A  40      12.129  -9.069  -1.625  1.00  0.63           H  
ATOM    598 2HD1 LEU A  40      12.199  -8.494  -3.290  1.00  0.63           H  
ATOM    599 3HD1 LEU A  40      12.478  -7.386  -1.961  1.00  0.63           H  
ATOM    600 1HD2 LEU A  40      10.262  -8.297  -0.182  1.00  0.63           H  
ATOM    601 2HD2 LEU A  40      10.691  -6.634  -0.549  1.00  0.63           H  
ATOM    602 3HD2 LEU A  40       9.080  -7.236  -0.903  1.00  0.63           H  
ATOM    603  N   PHE A  41      10.344  -9.216  -5.450  1.00  0.64           N  
ATOM    604  CA  PHE A  41       9.680 -10.450  -5.805  1.00  0.64           C  
ATOM    605  C   PHE A  41       9.693 -11.433  -4.669  1.00  0.64           C  
ATOM    606  O   PHE A  41      10.729 -11.670  -4.059  1.00  0.64           O  
ATOM    607  CB  PHE A  41      10.311 -11.058  -7.020  1.00  0.64           C  
ATOM    608  CG  PHE A  41       9.800 -12.436  -7.383  1.00  0.64           C  
ATOM    609  CD1 PHE A  41       8.514 -12.674  -7.855  1.00  0.64           C  
ATOM    610  CD2 PHE A  41      10.658 -13.495  -7.274  1.00  0.64           C  
ATOM    611  CE1 PHE A  41       8.119 -13.946  -8.208  1.00  0.64           C  
ATOM    612  CE2 PHE A  41      10.279 -14.762  -7.624  1.00  0.64           C  
ATOM    613  CZ  PHE A  41       9.007 -14.994  -8.094  1.00  0.64           C  
ATOM    614  H   PHE A  41      11.364  -9.164  -5.492  1.00  0.64           H  
ATOM    615  HA  PHE A  41       8.646 -10.222  -6.048  1.00  0.64           H  
ATOM    616 1HB  PHE A  41      10.153 -10.401  -7.861  1.00  0.64           H  
ATOM    617 2HB  PHE A  41      11.387 -11.124  -6.862  1.00  0.64           H  
ATOM    618  HD1 PHE A  41       7.812 -11.857  -7.934  1.00  0.64           H  
ATOM    619  HD2 PHE A  41      11.655 -13.305  -6.906  1.00  0.64           H  
ATOM    620  HE1 PHE A  41       7.108 -14.118  -8.574  1.00  0.64           H  
ATOM    621  HE2 PHE A  41      10.985 -15.586  -7.533  1.00  0.64           H  
ATOM    622  HZ  PHE A  41       8.706 -16.003  -8.372  1.00  0.64           H  
ATOM    623  N   VAL A  42       8.554 -12.008  -4.377  1.00  0.67           N  
ATOM    624  CA  VAL A  42       8.528 -12.999  -3.332  1.00  0.67           C  
ATOM    625  C   VAL A  42       8.443 -14.380  -3.959  1.00  0.67           C  
ATOM    626  O   VAL A  42       7.441 -14.775  -4.565  1.00  0.67           O  
ATOM    627  CB  VAL A  42       7.376 -12.705  -2.386  1.00  0.67           C  
ATOM    628  CG1 VAL A  42       7.335 -13.749  -1.277  1.00  0.67           C  
ATOM    629  CG2 VAL A  42       7.560 -11.289  -1.869  1.00  0.67           C  
ATOM    630  H   VAL A  42       7.713 -11.750  -4.893  1.00  0.67           H  
ATOM    631  HA  VAL A  42       9.453 -12.943  -2.760  1.00  0.67           H  
ATOM    632  HB  VAL A  42       6.468 -12.766  -2.906  1.00  0.67           H  
ATOM    633 1HG1 VAL A  42       6.509 -13.550  -0.607  1.00  0.67           H  
ATOM    634 2HG1 VAL A  42       7.208 -14.733  -1.724  1.00  0.67           H  
ATOM    635 3HG1 VAL A  42       8.262 -13.729  -0.715  1.00  0.67           H  
ATOM    636 1HG2 VAL A  42       6.768 -11.026  -1.197  1.00  0.67           H  
ATOM    637 2HG2 VAL A  42       8.498 -11.219  -1.359  1.00  0.67           H  
ATOM    638 3HG2 VAL A  42       7.564 -10.606  -2.717  1.00  0.67           H  
ATOM    639  N   ALA A  43       9.522 -15.132  -3.801  1.00  0.73           N  
ATOM    640  CA  ALA A  43       9.678 -16.418  -4.455  1.00  0.73           C  
ATOM    641  C   ALA A  43       8.930 -17.511  -3.732  1.00  0.73           C  
ATOM    642  O   ALA A  43       9.522 -18.359  -3.070  1.00  0.73           O  
ATOM    643  CB  ALA A  43      11.147 -16.763  -4.547  1.00  0.73           C  
ATOM    644  H   ALA A  43      10.297 -14.781  -3.237  1.00  0.73           H  
ATOM    645  HA  ALA A  43       9.263 -16.343  -5.456  1.00  0.73           H  
ATOM    646 1HB  ALA A  43      11.267 -17.701  -5.047  1.00  0.73           H  
ATOM    647 2HB  ALA A  43      11.672 -15.986  -5.094  1.00  0.73           H  
ATOM    648 3HB  ALA A  43      11.559 -16.838  -3.549  1.00  0.73           H  
ATOM    649  N   LEU A  44       7.617 -17.489  -3.856  1.00  0.85           N  
ATOM    650  CA  LEU A  44       6.803 -18.459  -3.147  1.00  0.85           C  
ATOM    651  C   LEU A  44       7.083 -19.869  -3.672  1.00  0.85           C  
ATOM    652  O   LEU A  44       7.228 -20.074  -4.884  1.00  0.85           O  
ATOM    653  CB  LEU A  44       5.312 -18.139  -3.331  1.00  0.85           C  
ATOM    654  CG  LEU A  44       4.807 -16.790  -2.743  1.00  0.85           C  
ATOM    655  CD1 LEU A  44       3.353 -16.622  -3.121  1.00  0.85           C  
ATOM    656  CD2 LEU A  44       4.999 -16.769  -1.238  1.00  0.85           C  
ATOM    657  H   LEU A  44       7.201 -16.737  -4.408  1.00  0.85           H  
ATOM    658  HA  LEU A  44       7.054 -18.422  -2.091  1.00  0.85           H  
ATOM    659 1HB  LEU A  44       5.094 -18.128  -4.398  1.00  0.85           H  
ATOM    660 2HB  LEU A  44       4.730 -18.939  -2.872  1.00  0.85           H  
ATOM    661  HG  LEU A  44       5.367 -15.960  -3.186  1.00  0.85           H  
ATOM    662 1HD1 LEU A  44       2.982 -15.684  -2.731  1.00  0.85           H  
ATOM    663 2HD1 LEU A  44       3.258 -16.631  -4.203  1.00  0.85           H  
ATOM    664 3HD1 LEU A  44       2.775 -17.439  -2.710  1.00  0.85           H  
ATOM    665 1HD2 LEU A  44       4.643 -15.819  -0.829  1.00  0.85           H  
ATOM    666 2HD2 LEU A  44       4.453 -17.587  -0.790  1.00  0.85           H  
ATOM    667 3HD2 LEU A  44       6.043 -16.881  -1.028  1.00  0.85           H  
ATOM    668  N   ALA A  45       7.145 -20.840  -2.759  1.00  0.99           N  
ATOM    669  CA  ALA A  45       7.334 -22.245  -3.128  1.00  0.99           C  
ATOM    670  C   ALA A  45       5.997 -22.985  -3.045  1.00  0.99           C  
ATOM    671  O   ALA A  45       5.498 -23.244  -1.947  1.00  0.99           O  
ATOM    672  CB  ALA A  45       8.378 -22.897  -2.226  1.00  0.99           C  
ATOM    673  H   ALA A  45       7.048 -20.600  -1.782  1.00  0.99           H  
ATOM    674  HA  ALA A  45       7.682 -22.292  -4.159  1.00  0.99           H  
ATOM    675 1HB  ALA A  45       8.516 -23.935  -2.528  1.00  0.99           H  
ATOM    676 2HB  ALA A  45       9.326 -22.361  -2.322  1.00  0.99           H  
ATOM    677 3HB  ALA A  45       8.045 -22.860  -1.189  1.00  0.99           H  
ATOM    678  N   GLY A  46       5.381 -23.241  -4.196  1.00  1.12           N  
ATOM    679  CA  GLY A  46       4.064 -23.861  -4.246  1.00  1.12           C  
ATOM    680  C   GLY A  46       4.178 -25.374  -4.434  1.00  1.12           C  
ATOM    681  O   GLY A  46       5.286 -25.901  -4.502  1.00  1.12           O  
ATOM    682  H   GLY A  46       5.843 -23.032  -5.082  1.00  1.12           H  
ATOM    683 1HA  GLY A  46       3.520 -23.633  -3.328  1.00  1.12           H  
ATOM    684 2HA  GLY A  46       3.519 -23.415  -5.074  1.00  1.12           H  
ATOM    685  N   PRO A  47       3.044 -26.091  -4.557  1.00  1.20           N  
ATOM    686  CA  PRO A  47       2.938 -27.529  -4.772  1.00  1.20           C  
ATOM    687  C   PRO A  47       3.369 -27.978  -6.169  1.00  1.20           C  
ATOM    688  O   PRO A  47       3.574 -29.172  -6.408  1.00  1.20           O  
ATOM    689  CB  PRO A  47       1.445 -27.787  -4.545  1.00  1.20           C  
ATOM    690  CG  PRO A  47       0.770 -26.478  -4.893  1.00  1.20           C  
ATOM    691  CD  PRO A  47       1.739 -25.403  -4.452  1.00  1.20           C  
ATOM    692  HA  PRO A  47       3.540 -28.045  -4.005  1.00  1.20           H  
ATOM    693 1HB  PRO A  47       1.110 -28.615  -5.187  1.00  1.20           H  
ATOM    694 2HB  PRO A  47       1.268 -28.098  -3.506  1.00  1.20           H  
ATOM    695 1HG  PRO A  47       0.558 -26.443  -5.973  1.00  1.20           H  
ATOM    696 2HG  PRO A  47      -0.203 -26.409  -4.381  1.00  1.20           H  
ATOM    697 1HD  PRO A  47       1.659 -24.565  -5.149  1.00  1.20           H  
ATOM    698 2HD  PRO A  47       1.542 -25.104  -3.410  1.00  1.20           H  
ATOM    699  N   ARG A  48       3.452 -27.026  -7.104  1.00  1.19           N  
ATOM    700  CA  ARG A  48       3.805 -27.337  -8.487  1.00  1.19           C  
ATOM    701  C   ARG A  48       4.929 -26.460  -9.042  1.00  1.19           C  
ATOM    702  O   ARG A  48       5.687 -26.898  -9.908  1.00  1.19           O  
ATOM    703  CB  ARG A  48       2.583 -27.209  -9.383  1.00  1.19           C  
ATOM    704  CG  ARG A  48       1.467 -28.211  -9.092  1.00  1.19           C  
ATOM    705  CD  ARG A  48       1.878 -29.599  -9.452  1.00  1.19           C  
ATOM    706  NE  ARG A  48       0.826 -30.569  -9.197  1.00  1.19           N  
ATOM    707  CZ  ARG A  48       0.640 -31.241  -8.036  1.00  1.19           C  
ATOM    708  NH1 ARG A  48       1.441 -31.064  -7.002  1.00  1.19           N  
ATOM    709  NH2 ARG A  48      -0.364 -32.098  -7.939  1.00  1.19           N  
ATOM    710  H   ARG A  48       3.267 -26.074  -6.850  1.00  1.19           H  
ATOM    711  HA  ARG A  48       4.142 -28.372  -8.525  1.00  1.19           H  
ATOM    712 1HB  ARG A  48       2.157 -26.219  -9.268  1.00  1.19           H  
ATOM    713 2HB  ARG A  48       2.880 -27.321 -10.426  1.00  1.19           H  
ATOM    714 1HG  ARG A  48       1.206 -28.190  -8.037  1.00  1.19           H  
ATOM    715 2HG  ARG A  48       0.590 -27.952  -9.684  1.00  1.19           H  
ATOM    716 1HD  ARG A  48       2.129 -29.639 -10.511  1.00  1.19           H  
ATOM    717 2HD  ARG A  48       2.751 -29.882  -8.863  1.00  1.19           H  
ATOM    718  HE  ARG A  48       0.178 -30.753  -9.948  1.00  1.19           H  
ATOM    719 1HH1 ARG A  48       2.234 -30.405  -7.036  1.00  1.19           H  
ATOM    720 2HH1 ARG A  48       1.280 -31.582  -6.153  1.00  1.19           H  
ATOM    721 1HH2 ARG A  48      -0.983 -32.243  -8.725  1.00  1.19           H  
ATOM    722 2HH2 ARG A  48      -0.511 -32.606  -7.080  1.00  1.19           H  
ATOM    723  N   PHE A  49       5.029 -25.219  -8.565  1.00  1.10           N  
ATOM    724  CA  PHE A  49       6.022 -24.293  -9.100  1.00  1.10           C  
ATOM    725  C   PHE A  49       6.867 -23.705  -7.987  1.00  1.10           C  
ATOM    726  O   PHE A  49       6.360 -23.382  -6.910  1.00  1.10           O  
ATOM    727  CB  PHE A  49       5.350 -23.151  -9.862  1.00  1.10           C  
ATOM    728  CG  PHE A  49       4.563 -23.604 -11.051  1.00  1.10           C  
ATOM    729  CD1 PHE A  49       3.234 -23.975 -10.913  1.00  1.10           C  
ATOM    730  CD2 PHE A  49       5.145 -23.674 -12.303  1.00  1.10           C  
ATOM    731  CE1 PHE A  49       2.503 -24.406 -12.000  1.00  1.10           C  
ATOM    732  CE2 PHE A  49       4.418 -24.106 -13.394  1.00  1.10           C  
ATOM    733  CZ  PHE A  49       3.094 -24.472 -13.241  1.00  1.10           C  
ATOM    734  H   PHE A  49       4.407 -24.908  -7.842  1.00  1.10           H  
ATOM    735  HA  PHE A  49       6.682 -24.833  -9.781  1.00  1.10           H  
ATOM    736 1HB  PHE A  49       4.681 -22.610  -9.194  1.00  1.10           H  
ATOM    737 2HB  PHE A  49       6.111 -22.448 -10.204  1.00  1.10           H  
ATOM    738  HD1 PHE A  49       2.768 -23.922  -9.931  1.00  1.10           H  
ATOM    739  HD2 PHE A  49       6.193 -23.387 -12.422  1.00  1.10           H  
ATOM    740  HE1 PHE A  49       1.460 -24.694 -11.876  1.00  1.10           H  
ATOM    741  HE2 PHE A  49       4.887 -24.158 -14.375  1.00  1.10           H  
ATOM    742  HZ  PHE A  49       2.519 -24.812 -14.101  1.00  1.10           H  
ATOM    743  N   ASP A  50       8.148 -23.516  -8.272  1.00  0.97           N  
ATOM    744  CA  ASP A  50       9.059 -22.906  -7.316  1.00  0.97           C  
ATOM    745  C   ASP A  50       9.545 -21.553  -7.822  1.00  0.97           C  
ATOM    746  O   ASP A  50      10.347 -21.480  -8.753  1.00  0.97           O  
ATOM    747  CB  ASP A  50      10.235 -23.842  -6.994  1.00  0.97           C  
ATOM    748  CG  ASP A  50      11.163 -23.257  -5.931  1.00  0.97           C  
ATOM    749  OD1 ASP A  50      10.943 -22.105  -5.597  1.00  0.97           O  
ATOM    750  OD2 ASP A  50      12.068 -23.949  -5.454  1.00  0.97           O  
ATOM    751  H   ASP A  50       8.501 -23.811  -9.174  1.00  0.97           H  
ATOM    752  HA  ASP A  50       8.518 -22.734  -6.387  1.00  0.97           H  
ATOM    753 1HB  ASP A  50       9.853 -24.803  -6.643  1.00  0.97           H  
ATOM    754 2HB  ASP A  50      10.820 -24.028  -7.906  1.00  0.97           H  
ATOM    755  N   GLY A  51       9.062 -20.472  -7.201  1.00  0.85           N  
ATOM    756  CA  GLY A  51       9.365 -19.105  -7.608  1.00  0.85           C  
ATOM    757  C   GLY A  51      10.866 -18.794  -7.660  1.00  0.85           C  
ATOM    758  O   GLY A  51      11.294 -17.907  -8.398  1.00  0.85           O  
ATOM    759  H   GLY A  51       8.428 -20.588  -6.407  1.00  0.85           H  
ATOM    760 1HA  GLY A  51       8.904 -18.901  -8.570  1.00  0.85           H  
ATOM    761 2HA  GLY A  51       8.889 -18.431  -6.896  1.00  0.85           H  
ATOM    762  N   HIS A  52      11.690 -19.574  -6.959  1.00  0.75           N  
ATOM    763  CA  HIS A  52      13.129 -19.341  -6.919  1.00  0.75           C  
ATOM    764  C   HIS A  52      13.780 -19.563  -8.278  1.00  0.75           C  
ATOM    765  O   HIS A  52      14.766 -18.916  -8.638  1.00  0.75           O  
ATOM    766  CB  HIS A  52      13.768 -20.301  -5.935  1.00  0.75           C  
ATOM    767  CG  HIS A  52      13.410 -20.045  -4.537  1.00  0.75           C  
ATOM    768  ND1 HIS A  52      12.227 -20.478  -4.006  1.00  0.75           N  
ATOM    769  CD2 HIS A  52      14.064 -19.437  -3.554  1.00  0.75           C  
ATOM    770  CE1 HIS A  52      12.155 -20.152  -2.745  1.00  0.75           C  
ATOM    771  NE2 HIS A  52      13.269 -19.519  -2.418  1.00  0.75           N  
ATOM    772  H   HIS A  52      11.304 -20.359  -6.412  1.00  0.75           H  
ATOM    773  HA  HIS A  52      13.325 -18.323  -6.595  1.00  0.75           H  
ATOM    774 1HB  HIS A  52      13.422 -21.301  -6.172  1.00  0.75           H  
ATOM    775 2HB  HIS A  52      14.830 -20.302  -6.041  1.00  0.75           H  
ATOM    776  HD1 HIS A  52      11.546 -21.029  -4.516  1.00  0.75           H  
ATOM    777  HD2 HIS A  52      15.039 -18.960  -3.527  1.00  0.75           H  
ATOM    778  HE1 HIS A  52      11.269 -20.417  -2.162  1.00  0.75           H  
ATOM    779  N   ASP A  53      13.183 -20.427  -9.084  1.00  0.70           N  
ATOM    780  CA  ASP A  53      13.758 -20.787 -10.368  1.00  0.70           C  
ATOM    781  C   ASP A  53      13.465 -19.736 -11.424  1.00  0.70           C  
ATOM    782  O   ASP A  53      13.941 -19.831 -12.556  1.00  0.70           O  
ATOM    783  CB  ASP A  53      13.245 -22.155 -10.806  1.00  0.70           C  
ATOM    784  CG  ASP A  53      13.812 -23.292  -9.925  1.00  0.70           C  
ATOM    785  OD1 ASP A  53      14.886 -23.126  -9.348  1.00  0.70           O  
ATOM    786  OD2 ASP A  53      13.173 -24.308  -9.831  1.00  0.70           O  
ATOM    787  H   ASP A  53      12.307 -20.868  -8.794  1.00  0.70           H  
ATOM    788  HA  ASP A  53      14.839 -20.854 -10.252  1.00  0.70           H  
ATOM    789 1HB  ASP A  53      12.150 -22.165 -10.740  1.00  0.70           H  
ATOM    790 2HB  ASP A  53      13.514 -22.334 -11.846  1.00  0.70           H  
ATOM    791  N   TYR A  54      12.670 -18.735 -11.061  1.00  0.68           N  
ATOM    792  CA  TYR A  54      12.314 -17.685 -11.978  1.00  0.68           C  
ATOM    793  C   TYR A  54      12.996 -16.372 -11.604  1.00  0.68           C  
ATOM    794  O   TYR A  54      12.772 -15.351 -12.257  1.00  0.68           O  
ATOM    795  CB  TYR A  54      10.800 -17.567 -11.992  1.00  0.68           C  
ATOM    796  CG  TYR A  54      10.176 -18.872 -12.454  1.00  0.68           C  
ATOM    797  CD1 TYR A  54       9.663 -19.751 -11.518  1.00  0.68           C  
ATOM    798  CD2 TYR A  54      10.138 -19.200 -13.798  1.00  0.68           C  
ATOM    799  CE1 TYR A  54       9.105 -20.952 -11.905  1.00  0.68           C  
ATOM    800  CE2 TYR A  54       9.580 -20.405 -14.196  1.00  0.68           C  
ATOM    801  CZ  TYR A  54       9.063 -21.279 -13.254  1.00  0.68           C  
ATOM    802  OH  TYR A  54       8.512 -22.478 -13.653  1.00  0.68           O  
ATOM    803  H   TYR A  54      12.296 -18.675 -10.113  1.00  0.68           H  
ATOM    804  HA  TYR A  54      12.650 -17.960 -12.979  1.00  0.68           H  
ATOM    805 1HB  TYR A  54      10.433 -17.340 -10.985  1.00  0.68           H  
ATOM    806 2HB  TYR A  54      10.488 -16.765 -12.662  1.00  0.68           H  
ATOM    807  HD1 TYR A  54       9.710 -19.497 -10.478  1.00  0.68           H  
ATOM    808  HD2 TYR A  54      10.550 -18.511 -14.543  1.00  0.68           H  
ATOM    809  HE1 TYR A  54       8.709 -21.636 -11.153  1.00  0.68           H  
ATOM    810  HE2 TYR A  54       9.551 -20.663 -15.255  1.00  0.68           H  
ATOM    811  HH  TYR A  54       8.622 -22.577 -14.603  1.00  0.68           H  
ATOM    812  N   LEU A  55      13.919 -16.399 -10.631  1.00  0.68           N  
ATOM    813  CA  LEU A  55      14.537 -15.150 -10.181  1.00  0.68           C  
ATOM    814  C   LEU A  55      15.263 -14.396 -11.290  1.00  0.68           C  
ATOM    815  O   LEU A  55      15.272 -13.168 -11.306  1.00  0.68           O  
ATOM    816  CB  LEU A  55      15.505 -15.425  -9.023  1.00  0.68           C  
ATOM    817  CG  LEU A  55      14.834 -15.817  -7.721  1.00  0.68           C  
ATOM    818  CD1 LEU A  55      15.881 -16.235  -6.702  1.00  0.68           C  
ATOM    819  CD2 LEU A  55      14.041 -14.669  -7.234  1.00  0.68           C  
ATOM    820  H   LEU A  55      14.140 -17.270 -10.140  1.00  0.68           H  
ATOM    821  HA  LEU A  55      13.743 -14.513  -9.797  1.00  0.68           H  
ATOM    822 1HB  LEU A  55      16.168 -16.243  -9.311  1.00  0.68           H  
ATOM    823 2HB  LEU A  55      16.113 -14.539  -8.847  1.00  0.68           H  
ATOM    824  HG  LEU A  55      14.173 -16.642  -7.900  1.00  0.68           H  
ATOM    825 1HD1 LEU A  55      15.395 -16.532  -5.776  1.00  0.68           H  
ATOM    826 2HD1 LEU A  55      16.433 -17.074  -7.107  1.00  0.68           H  
ATOM    827 3HD1 LEU A  55      16.566 -15.408  -6.508  1.00  0.68           H  
ATOM    828 1HD2 LEU A  55      13.535 -14.937  -6.307  1.00  0.68           H  
ATOM    829 2HD2 LEU A  55      14.706 -13.834  -7.063  1.00  0.68           H  
ATOM    830 3HD2 LEU A  55      13.312 -14.407  -7.994  1.00  0.68           H  
ATOM    831  N   ASN A  56      15.860 -15.105 -12.229  1.00  0.68           N  
ATOM    832  CA  ASN A  56      16.563 -14.427 -13.303  1.00  0.68           C  
ATOM    833  C   ASN A  56      15.608 -13.793 -14.338  1.00  0.68           C  
ATOM    834  O   ASN A  56      15.975 -12.833 -15.020  1.00  0.68           O  
ATOM    835  CB  ASN A  56      17.588 -15.364 -13.873  1.00  0.68           C  
ATOM    836  CG  ASN A  56      18.652 -15.531 -12.824  1.00  0.68           C  
ATOM    837  OD1 ASN A  56      18.835 -14.602 -12.000  1.00  0.68           O  
ATOM    838  ND2 ASN A  56      19.308 -16.657 -12.813  1.00  0.68           N  
ATOM    839  H   ASN A  56      15.828 -16.114 -12.193  1.00  0.68           H  
ATOM    840  HA  ASN A  56      17.120 -13.601 -12.861  1.00  0.68           H  
ATOM    841 1HB  ASN A  56      17.135 -16.331 -14.101  1.00  0.68           H  
ATOM    842 2HB  ASN A  56      18.019 -14.957 -14.788  1.00  0.68           H  
ATOM    843 1HD2 ASN A  56      20.016 -16.846 -12.105  1.00  0.68           H  
ATOM    844 2HD2 ASN A  56      19.104 -17.361 -13.492  1.00  0.68           H  
ATOM    845  N   ASP A  57      14.374 -14.314 -14.461  1.00  0.68           N  
ATOM    846  CA  ASP A  57      13.427 -13.709 -15.402  1.00  0.68           C  
ATOM    847  C   ASP A  57      12.922 -12.447 -14.725  1.00  0.68           C  
ATOM    848  O   ASP A  57      12.748 -11.393 -15.339  1.00  0.68           O  
ATOM    849  CB  ASP A  57      12.268 -14.649 -15.735  1.00  0.68           C  
ATOM    850  CG  ASP A  57      12.687 -15.880 -16.555  1.00  0.68           C  
ATOM    851  OD1 ASP A  57      13.788 -15.904 -17.062  1.00  0.68           O  
ATOM    852  OD2 ASP A  57      11.888 -16.778 -16.670  1.00  0.68           O  
ATOM    853  H   ASP A  57      14.067 -15.073 -13.861  1.00  0.68           H  
ATOM    854  HA  ASP A  57      13.944 -13.439 -16.321  1.00  0.68           H  
ATOM    855 1HB  ASP A  57      11.806 -14.993 -14.804  1.00  0.68           H  
ATOM    856 2HB  ASP A  57      11.508 -14.100 -16.289  1.00  0.68           H  
ATOM    857  N   VAL A  58      12.742 -12.570 -13.423  1.00  0.67           N  
ATOM    858  CA  VAL A  58      12.326 -11.488 -12.568  1.00  0.67           C  
ATOM    859  C   VAL A  58      13.344 -10.345 -12.626  1.00  0.67           C  
ATOM    860  O   VAL A  58      12.976  -9.172 -12.779  1.00  0.67           O  
ATOM    861  CB  VAL A  58      12.140 -12.081 -11.170  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.985 -11.078 -10.196  1.00  0.67           C  
ATOM    863  CG2 VAL A  58      10.910 -12.960 -11.172  1.00  0.67           C  
ATOM    864  H   VAL A  58      12.899 -13.485 -12.999  1.00  0.67           H  
ATOM    865  HA  VAL A  58      11.360 -11.118 -12.921  1.00  0.67           H  
ATOM    866  HB  VAL A  58      12.989 -12.652 -10.918  1.00  0.67           H  
ATOM    867 1HG1 VAL A  58      11.870 -11.543  -9.239  1.00  0.67           H  
ATOM    868 2HG1 VAL A  58      12.868 -10.493 -10.203  1.00  0.67           H  
ATOM    869 3HG1 VAL A  58      11.146 -10.481 -10.426  1.00  0.67           H  
ATOM    870 1HG2 VAL A  58      10.779 -13.401 -10.196  1.00  0.67           H  
ATOM    871 2HG2 VAL A  58      10.050 -12.365 -11.416  1.00  0.67           H  
ATOM    872 3HG2 VAL A  58      11.019 -13.744 -11.907  1.00  0.67           H  
ATOM    873  N   ALA A  59      14.632 -10.701 -12.565  1.00  0.66           N  
ATOM    874  CA  ALA A  59      15.700  -9.724 -12.712  1.00  0.66           C  
ATOM    875  C   ALA A  59      15.682  -9.060 -14.080  1.00  0.66           C  
ATOM    876  O   ALA A  59      15.875  -7.849 -14.192  1.00  0.66           O  
ATOM    877  CB  ALA A  59      17.035 -10.401 -12.545  1.00  0.66           C  
ATOM    878  H   ALA A  59      14.871 -11.673 -12.385  1.00  0.66           H  
ATOM    879  HA  ALA A  59      15.558  -8.960 -11.958  1.00  0.66           H  
ATOM    880 1HB  ALA A  59      17.833  -9.667 -12.624  1.00  0.66           H  
ATOM    881 2HB  ALA A  59      17.071 -10.875 -11.613  1.00  0.66           H  
ATOM    882 3HB  ALA A  59      17.154 -11.149 -13.322  1.00  0.66           H  
ATOM    883  N   ALA A  60      15.407  -9.841 -15.131  1.00  0.65           N  
ATOM    884  CA  ALA A  60      15.359  -9.332 -16.500  1.00  0.65           C  
ATOM    885  C   ALA A  60      14.302  -8.244 -16.641  1.00  0.65           C  
ATOM    886  O   ALA A  60      14.457  -7.301 -17.420  1.00  0.65           O  
ATOM    887  CB  ALA A  60      15.082 -10.460 -17.476  1.00  0.65           C  
ATOM    888  H   ALA A  60      15.277 -10.844 -14.992  1.00  0.65           H  
ATOM    889  HA  ALA A  60      16.330  -8.895 -16.731  1.00  0.65           H  
ATOM    890 1HB  ALA A  60      15.080 -10.070 -18.491  1.00  0.65           H  
ATOM    891 2HB  ALA A  60      15.856 -11.223 -17.375  1.00  0.65           H  
ATOM    892 3HB  ALA A  60      14.121 -10.900 -17.265  1.00  0.65           H  
ATOM    893  N   LYS A  61      13.242  -8.361 -15.845  1.00  0.63           N  
ATOM    894  CA  LYS A  61      12.130  -7.422 -15.848  1.00  0.63           C  
ATOM    895  C   LYS A  61      12.386  -6.194 -14.958  1.00  0.63           C  
ATOM    896  O   LYS A  61      11.552  -5.290 -14.885  1.00  0.63           O  
ATOM    897  CB  LYS A  61      10.864  -8.155 -15.423  1.00  0.63           C  
ATOM    898  CG  LYS A  61      10.443  -9.225 -16.417  1.00  0.63           C  
ATOM    899  CD  LYS A  61       9.229  -9.979 -15.951  1.00  0.63           C  
ATOM    900  CE  LYS A  61       8.897 -11.131 -16.896  1.00  0.63           C  
ATOM    901  NZ  LYS A  61       8.541 -10.648 -18.261  1.00  0.63           N  
ATOM    902  H   LYS A  61      13.179  -9.192 -15.253  1.00  0.63           H  
ATOM    903  HA  LYS A  61      11.991  -7.066 -16.867  1.00  0.63           H  
ATOM    904 1HB  LYS A  61      11.031  -8.641 -14.458  1.00  0.63           H  
ATOM    905 2HB  LYS A  61      10.042  -7.446 -15.297  1.00  0.63           H  
ATOM    906 1HG  LYS A  61      10.209  -8.748 -17.367  1.00  0.63           H  
ATOM    907 2HG  LYS A  61      11.257  -9.919 -16.580  1.00  0.63           H  
ATOM    908 1HD  LYS A  61       9.418 -10.383 -14.952  1.00  0.63           H  
ATOM    909 2HD  LYS A  61       8.373  -9.302 -15.891  1.00  0.63           H  
ATOM    910 1HE  LYS A  61       9.762 -11.790 -16.964  1.00  0.63           H  
ATOM    911 2HE  LYS A  61       8.056 -11.694 -16.492  1.00  0.63           H  
ATOM    912 1HZ  LYS A  61       8.332 -11.435 -18.855  1.00  0.63           H  
ATOM    913 2HZ  LYS A  61       7.734 -10.042 -18.207  1.00  0.63           H  
ATOM    914 3HZ  LYS A  61       9.323 -10.136 -18.641  1.00  0.63           H  
ATOM    915  N   GLY A  62      13.556  -6.140 -14.311  1.00  0.62           N  
ATOM    916  CA  GLY A  62      13.926  -5.010 -13.470  1.00  0.62           C  
ATOM    917  C   GLY A  62      13.681  -5.161 -11.964  1.00  0.62           C  
ATOM    918  O   GLY A  62      13.826  -4.180 -11.217  1.00  0.62           O  
ATOM    919  H   GLY A  62      14.234  -6.893 -14.407  1.00  0.62           H  
ATOM    920 1HA  GLY A  62      14.986  -4.815 -13.626  1.00  0.62           H  
ATOM    921 2HA  GLY A  62      13.405  -4.128 -13.832  1.00  0.62           H  
ATOM    922  N   ALA A  63      13.347  -6.360 -11.479  1.00  0.61           N  
ATOM    923  CA  ALA A  63      13.125  -6.457 -10.037  1.00  0.61           C  
ATOM    924  C   ALA A  63      14.360  -5.989  -9.317  1.00  0.61           C  
ATOM    925  O   ALA A  63      15.483  -6.249  -9.754  1.00  0.61           O  
ATOM    926  CB  ALA A  63      12.831  -7.860  -9.596  1.00  0.61           C  
ATOM    927  H   ALA A  63      13.245  -7.183 -12.076  1.00  0.61           H  
ATOM    928  HA  ALA A  63      12.288  -5.809  -9.770  1.00  0.61           H  
ATOM    929 1HB  ALA A  63      12.677  -7.882  -8.513  1.00  0.61           H  
ATOM    930 2HB  ALA A  63      11.960  -8.216 -10.086  1.00  0.61           H  
ATOM    931 3HB  ALA A  63      13.684  -8.476  -9.856  1.00  0.61           H  
ATOM    932  N   VAL A  64      14.165  -5.276  -8.224  1.00  0.60           N  
ATOM    933  CA  VAL A  64      15.304  -4.801  -7.473  1.00  0.60           C  
ATOM    934  C   VAL A  64      15.915  -5.939  -6.683  1.00  0.60           C  
ATOM    935  O   VAL A  64      17.114  -5.940  -6.412  1.00  0.60           O  
ATOM    936  CB  VAL A  64      14.963  -3.654  -6.534  1.00  0.60           C  
ATOM    937  CG1 VAL A  64      14.264  -4.125  -5.274  1.00  0.60           C  
ATOM    938  CG2 VAL A  64      16.222  -2.956  -6.222  1.00  0.60           C  
ATOM    939  H   VAL A  64      13.216  -5.112  -7.897  1.00  0.60           H  
ATOM    940  HA  VAL A  64      16.049  -4.437  -8.180  1.00  0.60           H  
ATOM    941  HB  VAL A  64      14.288  -2.982  -7.023  1.00  0.60           H  
ATOM    942 1HG1 VAL A  64      14.066  -3.261  -4.682  1.00  0.60           H  
ATOM    943 2HG1 VAL A  64      13.343  -4.616  -5.515  1.00  0.60           H  
ATOM    944 3HG1 VAL A  64      14.894  -4.797  -4.710  1.00  0.60           H  
ATOM    945 1HG2 VAL A  64      16.031  -2.119  -5.565  1.00  0.60           H  
ATOM    946 2HG2 VAL A  64      16.877  -3.654  -5.751  1.00  0.60           H  
ATOM    947 3HG2 VAL A  64      16.678  -2.599  -7.143  1.00  0.60           H  
ATOM    948  N   GLY A  65      15.064  -6.884  -6.275  1.00  0.59           N  
ATOM    949  CA  GLY A  65      15.527  -8.022  -5.486  1.00  0.59           C  
ATOM    950  C   GLY A  65      14.405  -9.004  -5.158  1.00  0.59           C  
ATOM    951  O   GLY A  65      13.289  -8.884  -5.682  1.00  0.59           O  
ATOM    952  H   GLY A  65      14.078  -6.773  -6.522  1.00  0.59           H  
ATOM    953 1HA  GLY A  65      16.311  -8.535  -6.021  1.00  0.59           H  
ATOM    954 2HA  GLY A  65      15.991  -7.663  -4.573  1.00  0.59           H  
ATOM    955  N   ALA A  66      14.699  -9.969  -4.276  1.00  0.59           N  
ATOM    956  CA  ALA A  66      13.715 -10.995  -3.935  1.00  0.59           C  
ATOM    957  C   ALA A  66      13.743 -11.492  -2.487  1.00  0.59           C  
ATOM    958  O   ALA A  66      14.785 -11.454  -1.830  1.00  0.59           O  
ATOM    959  CB  ALA A  66      13.943 -12.209  -4.817  1.00  0.59           C  
ATOM    960  H   ALA A  66      15.649 -10.019  -3.905  1.00  0.59           H  
ATOM    961  HA  ALA A  66      12.741 -10.573  -4.126  1.00  0.59           H  
ATOM    962 1HB  ALA A  66      13.174 -12.956  -4.600  1.00  0.59           H  
ATOM    963 2HB  ALA A  66      13.876 -11.907  -5.859  1.00  0.59           H  
ATOM    964 3HB  ALA A  66      14.928 -12.627  -4.616  1.00  0.59           H  
ATOM    965  N   LEU A  67      12.589 -12.006  -2.030  1.00  0.59           N  
ATOM    966  CA  LEU A  67      12.516 -12.719  -0.758  1.00  0.59           C  
ATOM    967  C   LEU A  67      12.547 -14.177  -1.139  1.00  0.59           C  
ATOM    968  O   LEU A  67      11.802 -14.614  -2.024  1.00  0.59           O  
ATOM    969  CB  LEU A  67      11.229 -12.480   0.062  1.00  0.59           C  
ATOM    970  CG  LEU A  67      10.883 -11.091   0.417  1.00  0.59           C  
ATOM    971  CD1 LEU A  67       9.654 -11.082   1.346  1.00  0.59           C  
ATOM    972  CD2 LEU A  67      12.034 -10.479   1.036  1.00  0.59           C  
ATOM    973  H   LEU A  67      11.771 -11.944  -2.627  1.00  0.59           H  
ATOM    974  HA  LEU A  67      13.387 -12.489  -0.147  1.00  0.59           H  
ATOM    975 1HB  LEU A  67      10.403 -12.887  -0.494  1.00  0.59           H  
ATOM    976 2HB  LEU A  67      11.317 -13.041   0.995  1.00  0.59           H  
ATOM    977  HG  LEU A  67      10.621 -10.551  -0.482  1.00  0.59           H  
ATOM    978 1HD1 LEU A  67       9.398 -10.059   1.597  1.00  0.59           H  
ATOM    979 2HD1 LEU A  67       8.804 -11.555   0.865  1.00  0.59           H  
ATOM    980 3HD1 LEU A  67       9.893 -11.626   2.253  1.00  0.59           H  
ATOM    981 1HD2 LEU A  67      11.809  -9.470   1.284  1.00  0.59           H  
ATOM    982 2HD2 LEU A  67      12.293 -11.039   1.936  1.00  0.59           H  
ATOM    983 3HD2 LEU A  67      12.857 -10.503   0.331  1.00  0.59           H  
ATOM    984  N   VAL A  68      13.410 -14.930  -0.495  1.00  0.60           N  
ATOM    985  CA  VAL A  68      13.556 -16.332  -0.834  1.00  0.60           C  
ATOM    986  C   VAL A  68      13.533 -17.229   0.383  1.00  0.60           C  
ATOM    987  O   VAL A  68      13.898 -16.807   1.473  1.00  0.60           O  
ATOM    988  CB  VAL A  68      14.877 -16.532  -1.589  1.00  0.60           C  
ATOM    989  CG1 VAL A  68      14.887 -15.753  -2.926  1.00  0.60           C  
ATOM    990  CG2 VAL A  68      16.032 -16.084  -0.709  1.00  0.60           C  
ATOM    991  H   VAL A  68      13.984 -14.507   0.236  1.00  0.60           H  
ATOM    992  HA  VAL A  68      12.734 -16.624  -1.484  1.00  0.60           H  
ATOM    993  HB  VAL A  68      14.996 -17.555  -1.797  1.00  0.60           H  
ATOM    994 1HG1 VAL A  68      15.835 -15.937  -3.433  1.00  0.60           H  
ATOM    995 2HG1 VAL A  68      14.065 -16.098  -3.552  1.00  0.60           H  
ATOM    996 3HG1 VAL A  68      14.784 -14.689  -2.742  1.00  0.60           H  
ATOM    997 1HG2 VAL A  68      16.974 -16.257  -1.231  1.00  0.60           H  
ATOM    998 2HG2 VAL A  68      15.929 -15.025  -0.475  1.00  0.60           H  
ATOM    999 3HG2 VAL A  68      16.015 -16.662   0.195  1.00  0.60           H  
ATOM   1000  N   GLN A  69      13.114 -18.473   0.187  1.00  0.61           N  
ATOM   1001  CA  GLN A  69      13.111 -19.475   1.244  1.00  0.61           C  
ATOM   1002  C   GLN A  69      14.464 -20.151   1.234  1.00  0.61           C  
ATOM   1003  O   GLN A  69      14.974 -20.600   2.261  1.00  0.61           O  
ATOM   1004  CB  GLN A  69      11.972 -20.481   1.088  1.00  0.61           C  
ATOM   1005  CG  GLN A  69      11.830 -21.404   2.266  1.00  0.61           C  
ATOM   1006  CD  GLN A  69      10.548 -22.206   2.228  1.00  0.61           C  
ATOM   1007  OE1 GLN A  69      10.160 -22.766   1.192  1.00  0.61           O  
ATOM   1008  NE2 GLN A  69       9.872 -22.265   3.375  1.00  0.61           N  
ATOM   1009  H   GLN A  69      12.860 -18.753  -0.753  1.00  0.61           H  
ATOM   1010  HA  GLN A  69      12.988 -18.978   2.201  1.00  0.61           H  
ATOM   1011 1HB  GLN A  69      11.034 -19.972   0.938  1.00  0.61           H  
ATOM   1012 2HB  GLN A  69      12.155 -21.094   0.208  1.00  0.61           H  
ATOM   1013 1HG  GLN A  69      12.672 -22.095   2.274  1.00  0.61           H  
ATOM   1014 2HG  GLN A  69      11.834 -20.801   3.180  1.00  0.61           H  
ATOM   1015 1HE2 GLN A  69       9.014 -22.774   3.434  1.00  0.61           H  
ATOM   1016 2HE2 GLN A  69      10.236 -21.784   4.210  1.00  0.61           H  
ATOM   1017  N   ARG A  70      15.041 -20.239   0.039  1.00  0.63           N  
ATOM   1018  CA  ARG A  70      16.349 -20.852  -0.107  1.00  0.63           C  
ATOM   1019  C   ARG A  70      17.280 -19.932  -0.878  1.00  0.63           C  
ATOM   1020  O   ARG A  70      16.863 -19.168  -1.741  1.00  0.63           O  
ATOM   1021  CB  ARG A  70      16.240 -22.213  -0.797  1.00  0.63           C  
ATOM   1022  CG  ARG A  70      15.688 -22.211  -2.244  1.00  0.63           C  
ATOM   1023  CD  ARG A  70      15.593 -23.600  -2.816  1.00  0.63           C  
ATOM   1024  NE  ARG A  70      14.944 -23.653  -4.161  1.00  0.63           N  
ATOM   1025  CZ  ARG A  70      15.564 -23.522  -5.350  1.00  0.63           C  
ATOM   1026  NH1 ARG A  70      16.865 -23.310  -5.430  1.00  0.63           N  
ATOM   1027  NH2 ARG A  70      14.808 -23.628  -6.430  1.00  0.63           N  
ATOM   1028  H   ARG A  70      14.544 -19.879  -0.778  1.00  0.63           H  
ATOM   1029  HA  ARG A  70      16.775 -21.011   0.883  1.00  0.63           H  
ATOM   1030 1HB  ARG A  70      17.228 -22.671  -0.834  1.00  0.63           H  
ATOM   1031 2HB  ARG A  70      15.600 -22.864  -0.203  1.00  0.63           H  
ATOM   1032 1HG  ARG A  70      14.687 -21.821  -2.225  1.00  0.63           H  
ATOM   1033 2HG  ARG A  70      16.321 -21.595  -2.890  1.00  0.63           H  
ATOM   1034 1HD  ARG A  70      16.597 -24.013  -2.909  1.00  0.63           H  
ATOM   1035 2HD  ARG A  70      15.010 -24.221  -2.140  1.00  0.63           H  
ATOM   1036  HE  ARG A  70      13.915 -23.800  -4.221  1.00  0.63           H  
ATOM   1037 1HH1 ARG A  70      17.419 -23.241  -4.585  1.00  0.63           H  
ATOM   1038 2HH1 ARG A  70      17.306 -23.218  -6.334  1.00  0.63           H  
ATOM   1039 1HH2 ARG A  70      13.799 -23.801  -6.294  1.00  0.63           H  
ATOM   1040 2HH2 ARG A  70      15.171 -23.539  -7.393  1.00  0.63           H  
ATOM   1041  N   GLU A  71      18.560 -20.024  -0.579  1.00  0.66           N  
ATOM   1042  CA  GLU A  71      19.541 -19.250  -1.317  1.00  0.66           C  
ATOM   1043  C   GLU A  71      19.656 -19.728  -2.750  1.00  0.66           C  
ATOM   1044  O   GLU A  71      19.731 -20.937  -2.996  1.00  0.66           O  
ATOM   1045  CB  GLU A  71      20.905 -19.316  -0.613  1.00  0.66           C  
ATOM   1046  CG  GLU A  71      22.041 -18.560  -1.328  1.00  0.66           C  
ATOM   1047  CD  GLU A  71      23.322 -18.492  -0.523  1.00  0.66           C  
ATOM   1048  OE1 GLU A  71      23.330 -18.961   0.589  1.00  0.66           O  
ATOM   1049  OE2 GLU A  71      24.292 -17.970  -1.025  1.00  0.66           O  
ATOM   1050  H   GLU A  71      18.862 -20.649   0.154  1.00  0.66           H  
ATOM   1051  HA  GLU A  71      19.213 -18.207  -1.338  1.00  0.66           H  
ATOM   1052 1HB  GLU A  71      20.812 -18.904   0.393  1.00  0.66           H  
ATOM   1053 2HB  GLU A  71      21.211 -20.356  -0.514  1.00  0.66           H  
ATOM   1054 1HG  GLU A  71      22.266 -19.094  -2.230  1.00  0.66           H  
ATOM   1055 2HG  GLU A  71      21.719 -17.575  -1.629  1.00  0.66           H  
ATOM   1056  N   VAL A  72      19.722 -18.784  -3.685  1.00  0.69           N  
ATOM   1057  CA  VAL A  72      19.970 -19.109  -5.081  1.00  0.69           C  
ATOM   1058  C   VAL A  72      21.215 -18.365  -5.574  1.00  0.69           C  
ATOM   1059  O   VAL A  72      21.110 -17.209  -5.985  1.00  0.69           O  
ATOM   1060  CB  VAL A  72      18.765 -18.706  -5.941  1.00  0.69           C  
ATOM   1061  CG1 VAL A  72      19.017 -19.091  -7.393  1.00  0.69           C  
ATOM   1062  CG2 VAL A  72      17.512 -19.387  -5.401  1.00  0.69           C  
ATOM   1063  H   VAL A  72      19.575 -17.806  -3.420  1.00  0.69           H  
ATOM   1064  HA  VAL A  72      20.098 -20.183  -5.179  1.00  0.69           H  
ATOM   1065  HB  VAL A  72      18.637 -17.627  -5.903  1.00  0.69           H  
ATOM   1066 1HG1 VAL A  72      18.163 -18.792  -8.002  1.00  0.69           H  
ATOM   1067 2HG1 VAL A  72      19.913 -18.583  -7.753  1.00  0.69           H  
ATOM   1068 3HG1 VAL A  72      19.155 -20.169  -7.467  1.00  0.69           H  
ATOM   1069 1HG2 VAL A  72      16.670 -19.095  -6.004  1.00  0.69           H  
ATOM   1070 2HG2 VAL A  72      17.635 -20.465  -5.439  1.00  0.69           H  
ATOM   1071 3HG2 VAL A  72      17.341 -19.077  -4.369  1.00  0.69           H  
ATOM   1072  N   PRO A  73      22.426 -18.953  -5.463  1.00  0.72           N  
ATOM   1073  CA  PRO A  73      23.695 -18.351  -5.852  1.00  0.72           C  
ATOM   1074  C   PRO A  73      23.728 -17.900  -7.307  1.00  0.72           C  
ATOM   1075  O   PRO A  73      24.350 -16.899  -7.660  1.00  0.72           O  
ATOM   1076  CB  PRO A  73      24.687 -19.505  -5.644  1.00  0.72           C  
ATOM   1077  CG  PRO A  73      24.037 -20.381  -4.604  1.00  0.72           C  
ATOM   1078  CD  PRO A  73      22.562 -20.320  -4.929  1.00  0.72           C  
ATOM   1079  HA  PRO A  73      23.918 -17.509  -5.177  1.00  0.72           H  
ATOM   1080 1HB  PRO A  73      24.856 -20.028  -6.605  1.00  0.72           H  
ATOM   1081 2HB  PRO A  73      25.660 -19.108  -5.322  1.00  0.72           H  
ATOM   1082 1HG  PRO A  73      24.444 -21.401  -4.653  1.00  0.72           H  
ATOM   1083 2HG  PRO A  73      24.260 -19.995  -3.593  1.00  0.72           H  
ATOM   1084 1HD  PRO A  73      22.299 -21.062  -5.698  1.00  0.72           H  
ATOM   1085 2HD  PRO A  73      22.007 -20.467  -4.013  1.00  0.72           H  
ATOM   1086  N   ASP A  74      22.980 -18.597  -8.152  1.00  0.73           N  
ATOM   1087  CA  ASP A  74      22.996 -18.302  -9.573  1.00  0.73           C  
ATOM   1088  C   ASP A  74      22.003 -17.230  -9.973  1.00  0.73           C  
ATOM   1089  O   ASP A  74      21.061 -17.505 -10.722  1.00  0.73           O  
ATOM   1090  CB  ASP A  74      22.712 -19.581 -10.347  1.00  0.73           C  
ATOM   1091  CG  ASP A  74      23.818 -20.610 -10.169  1.00  0.73           C  
ATOM   1092  OD1 ASP A  74      24.966 -20.235 -10.156  1.00  0.73           O  
ATOM   1093  OD2 ASP A  74      23.500 -21.762 -10.021  1.00  0.73           O  
ATOM   1094  H   ASP A  74      22.437 -19.378  -7.824  1.00  0.73           H  
ATOM   1095  HA  ASP A  74      23.994 -17.952  -9.835  1.00  0.73           H  
ATOM   1096 1HB  ASP A  74      21.769 -20.010 -10.006  1.00  0.73           H  
ATOM   1097 2HB  ASP A  74      22.608 -19.351 -11.408  1.00  0.73           H  
ATOM   1098  N   SER A  75      22.227 -16.017  -9.481  1.00  0.72           N  
ATOM   1099  CA  SER A  75      21.327 -14.904  -9.765  1.00  0.72           C  
ATOM   1100  C   SER A  75      21.946 -13.534  -9.559  1.00  0.72           C  
ATOM   1101  O   SER A  75      22.784 -13.329  -8.684  1.00  0.72           O  
ATOM   1102  CB  SER A  75      20.077 -14.965  -8.921  1.00  0.72           C  
ATOM   1103  OG  SER A  75      19.227 -13.898  -9.270  1.00  0.72           O  
ATOM   1104  H   SER A  75      23.044 -15.911  -8.875  1.00  0.72           H  
ATOM   1105  HA  SER A  75      21.037 -14.977 -10.811  1.00  0.72           H  
ATOM   1106 1HB  SER A  75      19.563 -15.913  -9.084  1.00  0.72           H  
ATOM   1107 2HB  SER A  75      20.339 -14.906  -7.867  1.00  0.72           H  
ATOM   1108  HG  SER A  75      19.009 -14.063 -10.217  1.00  0.72           H  
ATOM   1109  N   ALA A  76      21.495 -12.577 -10.363  1.00  0.70           N  
ATOM   1110  CA  ALA A  76      21.912 -11.188 -10.219  1.00  0.70           C  
ATOM   1111  C   ALA A  76      21.109 -10.420  -9.159  1.00  0.70           C  
ATOM   1112  O   ALA A  76      21.420  -9.262  -8.875  1.00  0.70           O  
ATOM   1113  CB  ALA A  76      21.784 -10.473 -11.548  1.00  0.70           C  
ATOM   1114  H   ALA A  76      20.824 -12.820 -11.079  1.00  0.70           H  
ATOM   1115  HA  ALA A  76      22.958 -11.185  -9.912  1.00  0.70           H  
ATOM   1116 1HB  ALA A  76      22.134  -9.447 -11.442  1.00  0.70           H  
ATOM   1117 2HB  ALA A  76      22.383 -10.986 -12.299  1.00  0.70           H  
ATOM   1118 3HB  ALA A  76      20.738 -10.471 -11.855  1.00  0.70           H  
ATOM   1119  N   LEU A  77      20.060 -11.023  -8.593  1.00  0.67           N  
ATOM   1120  CA  LEU A  77      19.272 -10.270  -7.622  1.00  0.67           C  
ATOM   1121  C   LEU A  77      19.759 -10.381  -6.187  1.00  0.67           C  
ATOM   1122  O   LEU A  77      20.201 -11.453  -5.773  1.00  0.67           O  
ATOM   1123  CB  LEU A  77      17.823 -10.741  -7.596  1.00  0.67           C  
ATOM   1124  CG  LEU A  77      17.055 -10.527  -8.816  1.00  0.67           C  
ATOM   1125  CD1 LEU A  77      15.638 -11.103  -8.664  1.00  0.67           C  
ATOM   1126  CD2 LEU A  77      17.010  -9.025  -9.105  1.00  0.67           C  
ATOM   1127  H   LEU A  77      19.816 -11.986  -8.830  1.00  0.67           H  
ATOM   1128  HA  LEU A  77      19.270  -9.243  -7.959  1.00  0.67           H  
ATOM   1129 1HB  LEU A  77      17.827 -11.817  -7.414  1.00  0.67           H  
ATOM   1130 2HB  LEU A  77      17.319 -10.280  -6.772  1.00  0.67           H  
ATOM   1131  HG  LEU A  77      17.542 -11.049  -9.606  1.00  0.67           H  
ATOM   1132 1HD1 LEU A  77      15.092 -10.952  -9.589  1.00  0.67           H  
ATOM   1133 2HD1 LEU A  77      15.702 -12.164  -8.457  1.00  0.67           H  
ATOM   1134 3HD1 LEU A  77      15.122 -10.601  -7.846  1.00  0.67           H  
ATOM   1135 1HD2 LEU A  77      16.465  -8.835 -10.000  1.00  0.67           H  
ATOM   1136 2HD2 LEU A  77      16.525  -8.507  -8.294  1.00  0.67           H  
ATOM   1137 3HD2 LEU A  77      18.025  -8.642  -9.215  1.00  0.67           H  
ATOM   1138  N   PRO A  78      19.704  -9.289  -5.406  1.00  0.64           N  
ATOM   1139  CA  PRO A  78      19.840  -9.291  -3.973  1.00  0.64           C  
ATOM   1140  C   PRO A  78      18.751 -10.168  -3.420  1.00  0.64           C  
ATOM   1141  O   PRO A  78      17.617 -10.123  -3.910  1.00  0.64           O  
ATOM   1142  CB  PRO A  78      19.648  -7.823  -3.592  1.00  0.64           C  
ATOM   1143  CG  PRO A  78      20.069  -7.068  -4.835  1.00  0.64           C  
ATOM   1144  CD  PRO A  78      19.646  -7.952  -5.998  1.00  0.64           C  
ATOM   1145  HA  PRO A  78      20.828  -9.672  -3.708  1.00  0.64           H  
ATOM   1146 1HB  PRO A  78      18.602  -7.640  -3.315  1.00  0.64           H  
ATOM   1147 2HB  PRO A  78      20.254  -7.584  -2.712  1.00  0.64           H  
ATOM   1148 1HG  PRO A  78      19.585  -6.085  -4.870  1.00  0.64           H  
ATOM   1149 2HG  PRO A  78      21.153  -6.882  -4.809  1.00  0.64           H  
ATOM   1150 1HD  PRO A  78      18.641  -7.726  -6.338  1.00  0.64           H  
ATOM   1151 2HD  PRO A  78      20.401  -7.839  -6.795  1.00  0.64           H  
ATOM   1152  N   GLN A  79      19.066 -10.915  -2.387  1.00  0.61           N  
ATOM   1153  CA  GLN A  79      18.081 -11.794  -1.796  1.00  0.61           C  
ATOM   1154  C   GLN A  79      18.015 -11.651  -0.292  1.00  0.61           C  
ATOM   1155  O   GLN A  79      19.042 -11.510   0.383  1.00  0.61           O  
ATOM   1156  CB  GLN A  79      18.428 -13.242  -2.149  1.00  0.61           C  
ATOM   1157  CG  GLN A  79      18.302 -13.631  -3.599  1.00  0.61           C  
ATOM   1158  CD  GLN A  79      18.930 -15.010  -3.903  1.00  0.61           C  
ATOM   1159  OE1 GLN A  79      18.808 -16.029  -3.185  1.00  0.61           O  
ATOM   1160  NE2 GLN A  79      19.649 -14.997  -5.008  1.00  0.61           N  
ATOM   1161  H   GLN A  79      20.007 -10.898  -2.027  1.00  0.61           H  
ATOM   1162  HA  GLN A  79      17.109 -11.552  -2.207  1.00  0.61           H  
ATOM   1163 1HB  GLN A  79      19.456 -13.427  -1.867  1.00  0.61           H  
ATOM   1164 2HB  GLN A  79      17.806 -13.907  -1.565  1.00  0.61           H  
ATOM   1165 1HG  GLN A  79      17.242 -13.668  -3.855  1.00  0.61           H  
ATOM   1166 2HG  GLN A  79      18.800 -12.897  -4.220  1.00  0.61           H  
ATOM   1167 1HE2 GLN A  79      20.150 -15.818  -5.343  1.00  0.61           H  
ATOM   1168 2HE2 GLN A  79      19.734 -14.139  -5.529  1.00  0.61           H  
ATOM   1169  N   LEU A  80      16.797 -11.738   0.222  1.00  0.60           N  
ATOM   1170  CA  LEU A  80      16.549 -11.761   1.652  1.00  0.60           C  
ATOM   1171  C   LEU A  80      16.008 -13.135   2.018  1.00  0.60           C  
ATOM   1172  O   LEU A  80      14.940 -13.542   1.555  1.00  0.60           O  
ATOM   1173  CB  LEU A  80      15.610 -10.618   2.038  1.00  0.60           C  
ATOM   1174  CG  LEU A  80      15.227 -10.548   3.479  1.00  0.60           C  
ATOM   1175  CD1 LEU A  80      16.453 -10.396   4.226  1.00  0.60           C  
ATOM   1176  CD2 LEU A  80      14.338  -9.343   3.733  1.00  0.60           C  
ATOM   1177  H   LEU A  80      16.008 -11.789  -0.425  1.00  0.60           H  
ATOM   1178  HA  LEU A  80      17.490 -11.619   2.179  1.00  0.60           H  
ATOM   1179 1HB  LEU A  80      16.091  -9.676   1.782  1.00  0.60           H  
ATOM   1180 2HB  LEU A  80      14.731 -10.710   1.459  1.00  0.60           H  
ATOM   1181  HG  LEU A  80      14.720 -11.462   3.780  1.00  0.60           H  
ATOM   1182 1HD1 LEU A  80      16.278 -10.334   5.267  1.00  0.60           H  
ATOM   1183 2HD1 LEU A  80      17.066 -11.238   4.023  1.00  0.60           H  
ATOM   1184 3HD1 LEU A  80      16.926  -9.511   3.898  1.00  0.60           H  
ATOM   1185 1HD2 LEU A  80      14.088  -9.293   4.778  1.00  0.60           H  
ATOM   1186 2HD2 LEU A  80      14.862  -8.427   3.441  1.00  0.60           H  
ATOM   1187 3HD2 LEU A  80      13.438  -9.427   3.170  1.00  0.60           H  
ATOM   1188  N   LEU A  81      16.780 -13.870   2.800  1.00  0.60           N  
ATOM   1189  CA  LEU A  81      16.464 -15.247   3.116  1.00  0.60           C  
ATOM   1190  C   LEU A  81      15.594 -15.370   4.351  1.00  0.60           C  
ATOM   1191  O   LEU A  81      15.998 -15.024   5.469  1.00  0.60           O  
ATOM   1192  CB  LEU A  81      17.781 -16.002   3.268  1.00  0.60           C  
ATOM   1193  CG  LEU A  81      17.733 -17.471   3.571  1.00  0.60           C  
ATOM   1194  CD1 LEU A  81      17.074 -18.183   2.435  1.00  0.60           C  
ATOM   1195  CD2 LEU A  81      19.157 -17.976   3.762  1.00  0.60           C  
ATOM   1196  H   LEU A  81      17.635 -13.466   3.174  1.00  0.60           H  
ATOM   1197  HA  LEU A  81      15.918 -15.673   2.283  1.00  0.60           H  
ATOM   1198 1HB  LEU A  81      18.303 -15.885   2.354  1.00  0.60           H  
ATOM   1199 2HB  LEU A  81      18.364 -15.519   4.046  1.00  0.60           H  
ATOM   1200  HG  LEU A  81      17.147 -17.649   4.475  1.00  0.60           H  
ATOM   1201 1HD1 LEU A  81      17.046 -19.243   2.654  1.00  0.60           H  
ATOM   1202 2HD1 LEU A  81      16.061 -17.811   2.317  1.00  0.60           H  
ATOM   1203 3HD1 LEU A  81      17.637 -18.013   1.521  1.00  0.60           H  
ATOM   1204 1HD2 LEU A  81      19.135 -19.044   3.977  1.00  0.60           H  
ATOM   1205 2HD2 LEU A  81      19.732 -17.804   2.853  1.00  0.60           H  
ATOM   1206 3HD2 LEU A  81      19.623 -17.444   4.593  1.00  0.60           H  
ATOM   1207  N   VAL A  82      14.381 -15.867   4.133  1.00  0.62           N  
ATOM   1208  CA  VAL A  82      13.364 -15.946   5.165  1.00  0.62           C  
ATOM   1209  C   VAL A  82      13.016 -17.409   5.395  1.00  0.62           C  
ATOM   1210  O   VAL A  82      13.050 -18.208   4.471  1.00  0.62           O  
ATOM   1211  CB  VAL A  82      12.072 -15.214   4.697  1.00  0.62           C  
ATOM   1212  CG1 VAL A  82      12.336 -13.732   4.376  1.00  0.62           C  
ATOM   1213  CG2 VAL A  82      11.514 -15.877   3.480  1.00  0.62           C  
ATOM   1214  H   VAL A  82      14.153 -16.173   3.187  1.00  0.62           H  
ATOM   1215  HA  VAL A  82      13.742 -15.504   6.089  1.00  0.62           H  
ATOM   1216  HB  VAL A  82      11.338 -15.258   5.501  1.00  0.62           H  
ATOM   1217 1HG1 VAL A  82      11.413 -13.264   4.059  1.00  0.62           H  
ATOM   1218 2HG1 VAL A  82      12.699 -13.235   5.233  1.00  0.62           H  
ATOM   1219 3HG1 VAL A  82      13.069 -13.656   3.569  1.00  0.62           H  
ATOM   1220 1HG2 VAL A  82      10.612 -15.366   3.191  1.00  0.62           H  
ATOM   1221 2HG2 VAL A  82      12.224 -15.803   2.694  1.00  0.62           H  
ATOM   1222 3HG2 VAL A  82      11.297 -16.923   3.685  1.00  0.62           H  
ATOM   1223  N   ALA A  83      12.634 -17.768   6.612  1.00  0.64           N  
ATOM   1224  CA  ALA A  83      12.257 -19.160   6.886  1.00  0.64           C  
ATOM   1225  C   ALA A  83      11.058 -19.630   6.051  1.00  0.64           C  
ATOM   1226  O   ALA A  83      10.957 -20.813   5.706  1.00  0.64           O  
ATOM   1227  CB  ALA A  83      11.940 -19.329   8.359  1.00  0.64           C  
ATOM   1228  H   ALA A  83      12.624 -17.083   7.357  1.00  0.64           H  
ATOM   1229  HA  ALA A  83      13.108 -19.791   6.629  1.00  0.64           H  
ATOM   1230 1HB  ALA A  83      11.698 -20.373   8.559  1.00  0.64           H  
ATOM   1231 2HB  ALA A  83      12.804 -19.036   8.955  1.00  0.64           H  
ATOM   1232 3HB  ALA A  83      11.088 -18.705   8.621  1.00  0.64           H  
ATOM   1233  N   ASP A  84      10.134 -18.709   5.784  1.00  0.67           N  
ATOM   1234  CA  ASP A  84       8.888 -18.986   5.080  1.00  0.67           C  
ATOM   1235  C   ASP A  84       8.374 -17.760   4.336  1.00  0.67           C  
ATOM   1236  O   ASP A  84       7.963 -16.776   4.953  1.00  0.67           O  
ATOM   1237  CB  ASP A  84       7.845 -19.526   6.081  1.00  0.67           C  
ATOM   1238  CG  ASP A  84       6.469 -19.923   5.475  1.00  0.67           C  
ATOM   1239  OD1 ASP A  84       6.003 -19.251   4.555  1.00  0.67           O  
ATOM   1240  OD2 ASP A  84       5.892 -20.884   5.941  1.00  0.67           O  
ATOM   1241  H   ASP A  84      10.314 -17.765   6.088  1.00  0.67           H  
ATOM   1242  HA  ASP A  84       9.082 -19.760   4.341  1.00  0.67           H  
ATOM   1243 1HB  ASP A  84       8.258 -20.405   6.580  1.00  0.67           H  
ATOM   1244 2HB  ASP A  84       7.675 -18.777   6.851  1.00  0.67           H  
ATOM   1245  N   THR A  85       8.391 -17.835   3.003  1.00  0.69           N  
ATOM   1246  CA  THR A  85       7.995 -16.731   2.129  1.00  0.69           C  
ATOM   1247  C   THR A  85       6.503 -16.375   2.201  1.00  0.69           C  
ATOM   1248  O   THR A  85       6.111 -15.260   1.846  1.00  0.69           O  
ATOM   1249  CB  THR A  85       8.387 -17.045   0.678  1.00  0.69           C  
ATOM   1250  OG1 THR A  85       7.787 -18.288   0.305  1.00  0.69           O  
ATOM   1251  CG2 THR A  85       9.893 -17.093   0.494  1.00  0.69           C  
ATOM   1252  H   THR A  85       8.721 -18.693   2.583  1.00  0.69           H  
ATOM   1253  HA  THR A  85       8.554 -15.856   2.427  1.00  0.69           H  
ATOM   1254  HB  THR A  85       7.998 -16.271   0.035  1.00  0.69           H  
ATOM   1255  HG1 THR A  85       6.834 -18.217   0.422  1.00  0.69           H  
ATOM   1256 1HG2 THR A  85      10.132 -17.315  -0.550  1.00  0.69           H  
ATOM   1257 2HG2 THR A  85      10.326 -16.129   0.762  1.00  0.69           H  
ATOM   1258 3HG2 THR A  85      10.305 -17.857   1.133  1.00  0.69           H  
ATOM   1259  N   ARG A  86       5.657 -17.306   2.653  1.00  0.71           N  
ATOM   1260  CA  ARG A  86       4.234 -17.008   2.787  1.00  0.71           C  
ATOM   1261  C   ARG A  86       4.074 -16.095   3.966  1.00  0.71           C  
ATOM   1262  O   ARG A  86       3.475 -15.016   3.877  1.00  0.71           O  
ATOM   1263  CB  ARG A  86       3.402 -18.267   3.017  1.00  0.71           C  
ATOM   1264  CG  ARG A  86       1.902 -18.043   3.294  1.00  0.71           C  
ATOM   1265  CD  ARG A  86       1.198 -19.346   3.461  1.00  0.71           C  
ATOM   1266  NE  ARG A  86       1.701 -20.095   4.621  1.00  0.71           N  
ATOM   1267  CZ  ARG A  86       1.327 -19.889   5.903  1.00  0.71           C  
ATOM   1268  NH1 ARG A  86       0.430 -18.976   6.188  1.00  0.71           N  
ATOM   1269  NH2 ARG A  86       1.862 -20.617   6.872  1.00  0.71           N  
ATOM   1270  H   ARG A  86       6.005 -18.201   3.009  1.00  0.71           H  
ATOM   1271  HA  ARG A  86       3.884 -16.498   1.890  1.00  0.71           H  
ATOM   1272 1HB  ARG A  86       3.493 -18.926   2.158  1.00  0.71           H  
ATOM   1273 2HB  ARG A  86       3.789 -18.806   3.875  1.00  0.71           H  
ATOM   1274 1HG  ARG A  86       1.803 -17.496   4.234  1.00  0.71           H  
ATOM   1275 2HG  ARG A  86       1.429 -17.471   2.511  1.00  0.71           H  
ATOM   1276 1HD  ARG A  86       0.129 -19.166   3.604  1.00  0.71           H  
ATOM   1277 2HD  ARG A  86       1.346 -19.954   2.572  1.00  0.71           H  
ATOM   1278  HE  ARG A  86       2.407 -20.805   4.451  1.00  0.71           H  
ATOM   1279 1HH1 ARG A  86       0.024 -18.425   5.442  1.00  0.71           H  
ATOM   1280 2HH1 ARG A  86       0.147 -18.830   7.146  1.00  0.71           H  
ATOM   1281 1HH2 ARG A  86       2.556 -21.325   6.650  1.00  0.71           H  
ATOM   1282 2HH2 ARG A  86       1.587 -20.467   7.829  1.00  0.71           H  
ATOM   1283  N   LEU A  87       4.647 -16.531   5.080  1.00  0.72           N  
ATOM   1284  CA  LEU A  87       4.537 -15.752   6.296  1.00  0.72           C  
ATOM   1285  C   LEU A  87       5.266 -14.425   6.130  1.00  0.72           C  
ATOM   1286  O   LEU A  87       4.801 -13.402   6.633  1.00  0.72           O  
ATOM   1287  CB  LEU A  87       5.058 -16.548   7.487  1.00  0.72           C  
ATOM   1288  CG  LEU A  87       4.193 -17.762   7.848  1.00  0.72           C  
ATOM   1289  CD1 LEU A  87       4.869 -18.567   8.936  1.00  0.72           C  
ATOM   1290  CD2 LEU A  87       2.811 -17.277   8.281  1.00  0.72           C  
ATOM   1291  H   LEU A  87       5.154 -17.429   5.056  1.00  0.72           H  
ATOM   1292  HA  LEU A  87       3.483 -15.541   6.473  1.00  0.72           H  
ATOM   1293 1HB  LEU A  87       6.061 -16.907   7.246  1.00  0.72           H  
ATOM   1294 2HB  LEU A  87       5.120 -15.894   8.354  1.00  0.72           H  
ATOM   1295  HG  LEU A  87       4.094 -18.410   6.969  1.00  0.72           H  
ATOM   1296 1HD1 LEU A  87       4.258 -19.436   9.176  1.00  0.72           H  
ATOM   1297 2HD1 LEU A  87       5.846 -18.900   8.584  1.00  0.72           H  
ATOM   1298 3HD1 LEU A  87       4.991 -17.951   9.824  1.00  0.72           H  
ATOM   1299 1HD2 LEU A  87       2.186 -18.129   8.532  1.00  0.72           H  
ATOM   1300 2HD2 LEU A  87       2.908 -16.633   9.154  1.00  0.72           H  
ATOM   1301 3HD2 LEU A  87       2.352 -16.717   7.465  1.00  0.72           H  
ATOM   1302  N   ALA A  88       6.399 -14.427   5.409  1.00  0.72           N  
ATOM   1303  CA  ALA A  88       7.146 -13.202   5.160  1.00  0.72           C  
ATOM   1304  C   ALA A  88       6.325 -12.189   4.376  1.00  0.72           C  
ATOM   1305  O   ALA A  88       6.323 -11.004   4.713  1.00  0.72           O  
ATOM   1306  CB  ALA A  88       8.395 -13.505   4.390  1.00  0.72           C  
ATOM   1307  H   ALA A  88       6.767 -15.305   5.046  1.00  0.72           H  
ATOM   1308  HA  ALA A  88       7.405 -12.770   6.121  1.00  0.72           H  
ATOM   1309 1HB  ALA A  88       8.942 -12.597   4.233  1.00  0.72           H  
ATOM   1310 2HB  ALA A  88       9.003 -14.214   4.946  1.00  0.72           H  
ATOM   1311 3HB  ALA A  88       8.123 -13.923   3.437  1.00  0.72           H  
ATOM   1312  N   LEU A  89       5.573 -12.659   3.366  1.00  0.72           N  
ATOM   1313  CA  LEU A  89       4.708 -11.781   2.585  1.00  0.72           C  
ATOM   1314  C   LEU A  89       3.665 -11.199   3.519  1.00  0.72           C  
ATOM   1315  O   LEU A  89       3.379  -9.998   3.485  1.00  0.72           O  
ATOM   1316  CB  LEU A  89       4.042 -12.545   1.436  1.00  0.72           C  
ATOM   1317  CG  LEU A  89       3.089 -11.732   0.529  1.00  0.72           C  
ATOM   1318  CD1 LEU A  89       3.836 -10.596  -0.119  1.00  0.72           C  
ATOM   1319  CD2 LEU A  89       2.505 -12.657  -0.529  1.00  0.72           C  
ATOM   1320  H   LEU A  89       5.621 -13.644   3.102  1.00  0.72           H  
ATOM   1321  HA  LEU A  89       5.306 -10.973   2.169  1.00  0.72           H  
ATOM   1322 1HB  LEU A  89       4.816 -12.975   0.817  1.00  0.72           H  
ATOM   1323 2HB  LEU A  89       3.465 -13.367   1.863  1.00  0.72           H  
ATOM   1324  HG  LEU A  89       2.296 -11.315   1.127  1.00  0.72           H  
ATOM   1325 1HD1 LEU A  89       3.156 -10.031  -0.741  1.00  0.72           H  
ATOM   1326 2HD1 LEU A  89       4.254  -9.943   0.648  1.00  0.72           H  
ATOM   1327 3HD1 LEU A  89       4.626 -10.999  -0.726  1.00  0.72           H  
ATOM   1328 1HD2 LEU A  89       1.823 -12.114  -1.174  1.00  0.72           H  
ATOM   1329 2HD2 LEU A  89       3.314 -13.078  -1.120  1.00  0.72           H  
ATOM   1330 3HD2 LEU A  89       1.972 -13.447  -0.029  1.00  0.72           H  
ATOM   1331  N   GLY A  90       3.104 -12.063   4.367  1.00  0.72           N  
ATOM   1332  CA  GLY A  90       2.119 -11.663   5.355  1.00  0.72           C  
ATOM   1333  C   GLY A  90       2.669 -10.525   6.208  1.00  0.72           C  
ATOM   1334  O   GLY A  90       2.078  -9.441   6.276  1.00  0.72           O  
ATOM   1335  H   GLY A  90       3.373 -13.048   4.316  1.00  0.72           H  
ATOM   1336 1HA  GLY A  90       1.197 -11.370   4.872  1.00  0.72           H  
ATOM   1337 2HA  GLY A  90       1.892 -12.518   5.993  1.00  0.72           H  
ATOM   1338  N   ARG A  91       3.837 -10.758   6.816  1.00  0.72           N  
ATOM   1339  CA  ARG A  91       4.473  -9.776   7.681  1.00  0.72           C  
ATOM   1340  C   ARG A  91       4.763  -8.488   6.927  1.00  0.72           C  
ATOM   1341  O   ARG A  91       4.526  -7.409   7.459  1.00  0.72           O  
ATOM   1342  CB  ARG A  91       5.774 -10.340   8.234  1.00  0.72           C  
ATOM   1343  CG  ARG A  91       5.621 -11.438   9.273  1.00  0.72           C  
ATOM   1344  CD  ARG A  91       6.937 -12.023   9.637  1.00  0.72           C  
ATOM   1345  NE  ARG A  91       6.812 -13.078  10.634  1.00  0.72           N  
ATOM   1346  CZ  ARG A  91       7.813 -13.906  10.996  1.00  0.72           C  
ATOM   1347  NH1 ARG A  91       8.988 -13.788  10.426  1.00  0.72           N  
ATOM   1348  NH2 ARG A  91       7.613 -14.829  11.920  1.00  0.72           N  
ATOM   1349  H   ARG A  91       4.275 -11.668   6.691  1.00  0.72           H  
ATOM   1350  HA  ARG A  91       3.801  -9.559   8.509  1.00  0.72           H  
ATOM   1351 1HB  ARG A  91       6.327 -10.773   7.410  1.00  0.72           H  
ATOM   1352 2HB  ARG A  91       6.377  -9.539   8.660  1.00  0.72           H  
ATOM   1353 1HG  ARG A  91       5.167 -11.025  10.173  1.00  0.72           H  
ATOM   1354 2HG  ARG A  91       4.986 -12.229   8.877  1.00  0.72           H  
ATOM   1355 1HD  ARG A  91       7.394 -12.451   8.745  1.00  0.72           H  
ATOM   1356 2HD  ARG A  91       7.587 -11.245  10.038  1.00  0.72           H  
ATOM   1357  HE  ARG A  91       5.917 -13.192  11.090  1.00  0.72           H  
ATOM   1358 1HH1 ARG A  91       9.127 -13.082   9.715  1.00  0.72           H  
ATOM   1359 2HH1 ARG A  91       9.754 -14.394  10.691  1.00  0.72           H  
ATOM   1360 1HH2 ARG A  91       6.706 -14.917  12.358  1.00  0.72           H  
ATOM   1361 2HH2 ARG A  91       8.366 -15.445  12.189  1.00  0.72           H  
ATOM   1362  N   LEU A  92       5.209  -8.591   5.679  1.00  0.72           N  
ATOM   1363  CA  LEU A  92       5.494  -7.424   4.859  1.00  0.72           C  
ATOM   1364  C   LEU A  92       4.219  -6.608   4.671  1.00  0.72           C  
ATOM   1365  O   LEU A  92       4.235  -5.378   4.814  1.00  0.72           O  
ATOM   1366  CB  LEU A  92       6.182  -7.888   3.567  1.00  0.72           C  
ATOM   1367  CG  LEU A  92       6.550  -6.882   2.504  1.00  0.72           C  
ATOM   1368  CD1 LEU A  92       7.405  -5.808   3.051  1.00  0.72           C  
ATOM   1369  CD2 LEU A  92       7.331  -7.616   1.459  1.00  0.72           C  
ATOM   1370  H   LEU A  92       5.391  -9.514   5.287  1.00  0.72           H  
ATOM   1371  HA  LEU A  92       6.203  -6.807   5.388  1.00  0.72           H  
ATOM   1372 1HB  LEU A  92       7.097  -8.413   3.847  1.00  0.72           H  
ATOM   1373 2HB  LEU A  92       5.527  -8.613   3.092  1.00  0.72           H  
ATOM   1374  HG  LEU A  92       5.691  -6.465   2.083  1.00  0.72           H  
ATOM   1375 1HD1 LEU A  92       7.677  -5.119   2.259  1.00  0.72           H  
ATOM   1376 2HD1 LEU A  92       6.872  -5.267   3.835  1.00  0.72           H  
ATOM   1377 3HD1 LEU A  92       8.266  -6.257   3.443  1.00  0.72           H  
ATOM   1378 1HD2 LEU A  92       7.623  -6.928   0.706  1.00  0.72           H  
ATOM   1379 2HD2 LEU A  92       8.219  -8.043   1.912  1.00  0.72           H  
ATOM   1380 3HD2 LEU A  92       6.720  -8.412   1.029  1.00  0.72           H  
ATOM   1381  N   GLY A  93       3.108  -7.288   4.392  1.00  0.74           N  
ATOM   1382  CA  GLY A  93       1.815  -6.633   4.269  1.00  0.74           C  
ATOM   1383  C   GLY A  93       1.527  -5.861   5.537  1.00  0.74           C  
ATOM   1384  O   GLY A  93       1.234  -4.659   5.495  1.00  0.74           O  
ATOM   1385  H   GLY A  93       3.167  -8.298   4.263  1.00  0.74           H  
ATOM   1386 1HA  GLY A  93       1.816  -5.948   3.443  1.00  0.74           H  
ATOM   1387 2HA  GLY A  93       1.042  -7.379   4.094  1.00  0.74           H  
ATOM   1388  N   ALA A  94       1.665  -6.538   6.676  1.00  0.75           N  
ATOM   1389  CA  ALA A  94       1.439  -5.924   7.974  1.00  0.75           C  
ATOM   1390  C   ALA A  94       2.364  -4.711   8.208  1.00  0.75           C  
ATOM   1391  O   ALA A  94       1.939  -3.716   8.798  1.00  0.75           O  
ATOM   1392  CB  ALA A  94       1.645  -6.952   9.075  1.00  0.75           C  
ATOM   1393  H   ALA A  94       1.922  -7.526   6.625  1.00  0.75           H  
ATOM   1394  HA  ALA A  94       0.405  -5.585   8.005  1.00  0.75           H  
ATOM   1395 1HB  ALA A  94       1.437  -6.498  10.037  1.00  0.75           H  
ATOM   1396 2HB  ALA A  94       0.970  -7.790   8.911  1.00  0.75           H  
ATOM   1397 3HB  ALA A  94       2.666  -7.304   9.057  1.00  0.75           H  
ATOM   1398  N   LEU A  95       3.618  -4.766   7.727  1.00  0.78           N  
ATOM   1399  CA  LEU A  95       4.547  -3.643   7.914  1.00  0.78           C  
ATOM   1400  C   LEU A  95       4.058  -2.402   7.183  1.00  0.78           C  
ATOM   1401  O   LEU A  95       4.226  -1.278   7.663  1.00  0.78           O  
ATOM   1402  CB  LEU A  95       5.952  -3.967   7.376  1.00  0.78           C  
ATOM   1403  CG  LEU A  95       6.709  -5.039   8.109  1.00  0.78           C  
ATOM   1404  CD1 LEU A  95       7.999  -5.348   7.352  1.00  0.78           C  
ATOM   1405  CD2 LEU A  95       6.952  -4.597   9.532  1.00  0.78           C  
ATOM   1406  H   LEU A  95       3.938  -5.617   7.266  1.00  0.78           H  
ATOM   1407  HA  LEU A  95       4.611  -3.421   8.977  1.00  0.78           H  
ATOM   1408 1HB  LEU A  95       5.863  -4.277   6.341  1.00  0.78           H  
ATOM   1409 2HB  LEU A  95       6.549  -3.059   7.403  1.00  0.78           H  
ATOM   1410  HG  LEU A  95       6.130  -5.921   8.123  1.00  0.78           H  
ATOM   1411 1HD1 LEU A  95       8.515  -6.147   7.840  1.00  0.78           H  
ATOM   1412 2HD1 LEU A  95       7.771  -5.650   6.347  1.00  0.78           H  
ATOM   1413 3HD1 LEU A  95       8.627  -4.462   7.322  1.00  0.78           H  
ATOM   1414 1HD2 LEU A  95       7.469  -5.373  10.077  1.00  0.78           H  
ATOM   1415 2HD2 LEU A  95       7.550  -3.686   9.535  1.00  0.78           H  
ATOM   1416 3HD2 LEU A  95       5.992  -4.403  10.013  1.00  0.78           H  
ATOM   1417  N   ASN A  96       3.449  -2.599   6.010  1.00  0.81           N  
ATOM   1418  CA  ASN A  96       2.961  -1.455   5.251  1.00  0.81           C  
ATOM   1419  C   ASN A  96       1.669  -0.986   5.924  1.00  0.81           C  
ATOM   1420  O   ASN A  96       1.513   0.197   6.210  1.00  0.81           O  
ATOM   1421  CB  ASN A  96       2.797  -1.810   3.767  1.00  0.81           C  
ATOM   1422  CG  ASN A  96       2.581  -0.577   2.788  1.00  0.81           C  
ATOM   1423  OD1 ASN A  96       3.421   0.330   2.702  1.00  0.81           O  
ATOM   1424  ND2 ASN A  96       1.524  -0.561   2.044  1.00  0.81           N  
ATOM   1425  H   ASN A  96       3.364  -3.552   5.644  1.00  0.81           H  
ATOM   1426  HA  ASN A  96       3.683  -0.643   5.331  1.00  0.81           H  
ATOM   1427 1HB  ASN A  96       3.688  -2.350   3.449  1.00  0.81           H  
ATOM   1428 2HB  ASN A  96       1.951  -2.497   3.657  1.00  0.81           H  
ATOM   1429 1HD2 ASN A  96       1.362   0.204   1.389  1.00  0.81           H  
ATOM   1430 2HD2 ASN A  96       0.848  -1.297   2.081  1.00  0.81           H  
ATOM   1431  N   ARG A  97       0.771  -1.919   6.263  1.00  0.85           N  
ATOM   1432  CA  ARG A  97      -0.475  -1.580   6.957  1.00  0.85           C  
ATOM   1433  C   ARG A  97      -0.263  -0.765   8.226  1.00  0.85           C  
ATOM   1434  O   ARG A  97      -0.970   0.209   8.487  1.00  0.85           O  
ATOM   1435  CB  ARG A  97      -1.199  -2.835   7.394  1.00  0.85           C  
ATOM   1436  CG  ARG A  97      -2.385  -2.597   8.292  1.00  0.85           C  
ATOM   1437  CD  ARG A  97      -3.524  -1.928   7.664  1.00  0.85           C  
ATOM   1438  NE  ARG A  97      -4.487  -1.624   8.676  1.00  0.85           N  
ATOM   1439  CZ  ARG A  97      -4.498  -0.477   9.361  1.00  0.85           C  
ATOM   1440  NH1 ARG A  97      -3.613   0.449   9.024  1.00  0.85           N  
ATOM   1441  NH2 ARG A  97      -5.361  -0.296  10.336  1.00  0.85           N  
ATOM   1442  H   ARG A  97       0.955  -2.895   6.031  1.00  0.85           H  
ATOM   1443  HA  ARG A  97      -1.105  -1.015   6.270  1.00  0.85           H  
ATOM   1444 1HB  ARG A  97      -1.502  -3.397   6.540  1.00  0.85           H  
ATOM   1445 2HB  ARG A  97      -0.516  -3.455   7.950  1.00  0.85           H  
ATOM   1446 1HG  ARG A  97      -2.739  -3.568   8.651  1.00  0.85           H  
ATOM   1447 2HG  ARG A  97      -2.074  -2.000   9.148  1.00  0.85           H  
ATOM   1448 1HD  ARG A  97      -3.215  -1.001   7.181  1.00  0.85           H  
ATOM   1449 2HD  ARG A  97      -3.996  -2.589   6.947  1.00  0.85           H  
ATOM   1450  HE  ARG A  97      -5.142  -2.360   8.931  1.00  0.85           H  
ATOM   1451 1HH1 ARG A  97      -2.972   0.239   8.278  1.00  0.85           H  
ATOM   1452 2HH1 ARG A  97      -3.555   1.367   9.488  1.00  0.85           H  
ATOM   1453 1HH2 ARG A  97      -6.020  -1.054  10.597  1.00  0.85           H  
ATOM   1454 2HH2 ARG A  97      -5.355   0.563  10.853  1.00  0.85           H  
ATOM   1455  N   ALA A  98       0.746  -1.148   9.003  1.00  0.89           N  
ATOM   1456  CA  ALA A  98       1.073  -0.522  10.273  1.00  0.89           C  
ATOM   1457  C   ALA A  98       1.381   0.950  10.130  1.00  0.89           C  
ATOM   1458  O   ALA A  98       1.250   1.716  11.085  1.00  0.89           O  
ATOM   1459  CB  ALA A  98       2.270  -1.211  10.895  1.00  0.89           C  
ATOM   1460  H   ALA A  98       1.295  -1.962   8.729  1.00  0.89           H  
ATOM   1461  HA  ALA A  98       0.211  -0.627  10.931  1.00  0.89           H  
ATOM   1462 1HB  ALA A  98       2.494  -0.758  11.858  1.00  0.89           H  
ATOM   1463 2HB  ALA A  98       2.049  -2.269  11.029  1.00  0.89           H  
ATOM   1464 3HB  ALA A  98       3.129  -1.103  10.229  1.00  0.89           H  
ATOM   1465  N   ALA A  99       1.862   1.342   8.961  1.00  0.92           N  
ATOM   1466  CA  ALA A  99       2.253   2.700   8.713  1.00  0.92           C  
ATOM   1467  C   ALA A  99       1.065   3.597   8.311  1.00  0.92           C  
ATOM   1468  O   ALA A  99       1.235   4.807   8.133  1.00  0.92           O  
ATOM   1469  CB  ALA A  99       3.332   2.688   7.660  1.00  0.92           C  
ATOM   1470  H   ALA A  99       1.918   0.687   8.182  1.00  0.92           H  
ATOM   1471  HA  ALA A  99       2.673   3.099   9.635  1.00  0.92           H  
ATOM   1472 1HB  ALA A  99       3.674   3.699   7.519  1.00  0.92           H  
ATOM   1473 2HB  ALA A  99       4.159   2.065   7.996  1.00  0.92           H  
ATOM   1474 3HB  ALA A  99       2.925   2.281   6.734  1.00  0.92           H  
ATOM   1475  N   PHE A 100      -0.138   3.019   8.163  1.00  0.93           N  
ATOM   1476  CA  PHE A 100      -1.306   3.815   7.791  1.00  0.93           C  
ATOM   1477  C   PHE A 100      -2.227   4.192   8.934  1.00  0.93           C  
ATOM   1478  O   PHE A 100      -2.895   3.360   9.559  1.00  0.93           O  
ATOM   1479  CB  PHE A 100      -2.153   3.139   6.711  1.00  0.93           C  
ATOM   1480  CG  PHE A 100      -1.542   3.182   5.394  1.00  0.93           C  
ATOM   1481  CD1 PHE A 100      -0.644   2.246   5.007  1.00  0.93           C  
ATOM   1482  CD2 PHE A 100      -1.876   4.201   4.526  1.00  0.93           C  
ATOM   1483  CE1 PHE A 100      -0.077   2.312   3.783  1.00  0.93           C  
ATOM   1484  CE2 PHE A 100      -1.316   4.278   3.300  1.00  0.93           C  
ATOM   1485  CZ  PHE A 100      -0.409   3.339   2.922  1.00  0.93           C  
ATOM   1486  H   PHE A 100      -0.250   2.018   8.322  1.00  0.93           H  
ATOM   1487  HA  PHE A 100      -0.937   4.743   7.358  1.00  0.93           H  
ATOM   1488 1HB  PHE A 100      -2.314   2.096   6.976  1.00  0.93           H  
ATOM   1489 2HB  PHE A 100      -3.130   3.620   6.655  1.00  0.93           H  
ATOM   1490  HD1 PHE A 100      -0.392   1.449   5.693  1.00  0.93           H  
ATOM   1491  HD2 PHE A 100      -2.600   4.955   4.838  1.00  0.93           H  
ATOM   1492  HE1 PHE A 100       0.641   1.561   3.481  1.00  0.93           H  
ATOM   1493  HE2 PHE A 100      -1.589   5.091   2.629  1.00  0.93           H  
ATOM   1494  HZ  PHE A 100       0.048   3.398   1.945  1.00  0.93           H  
ATOM   1495  N   ALA A 101      -2.309   5.503   9.149  1.00  0.90           N  
ATOM   1496  CA  ALA A 101      -3.181   6.097  10.154  1.00  0.90           C  
ATOM   1497  C   ALA A 101      -4.586   6.279   9.584  1.00  0.90           C  
ATOM   1498  O   ALA A 101      -5.517   6.678  10.284  1.00  0.90           O  
ATOM   1499  CB  ALA A 101      -2.626   7.430  10.601  1.00  0.90           C  
ATOM   1500  H   ALA A 101      -1.717   6.114   8.603  1.00  0.90           H  
ATOM   1501  HA  ALA A 101      -3.240   5.418  11.005  1.00  0.90           H  
ATOM   1502 1HB  ALA A 101      -3.278   7.859  11.361  1.00  0.90           H  
ATOM   1503 2HB  ALA A 101      -1.628   7.287  11.016  1.00  0.90           H  
ATOM   1504 3HB  ALA A 101      -2.572   8.103   9.747  1.00  0.90           H  
ATOM   1505  N   LYS A 102      -4.715   6.007   8.292  1.00  0.85           N  
ATOM   1506  CA  LYS A 102      -5.960   6.176   7.574  1.00  0.85           C  
ATOM   1507  C   LYS A 102      -6.863   4.997   7.887  1.00  0.85           C  
ATOM   1508  O   LYS A 102      -6.362   3.888   8.055  1.00  0.85           O  
ATOM   1509  CB  LYS A 102      -5.680   6.260   6.081  1.00  0.85           C  
ATOM   1510  CG  LYS A 102      -4.771   7.418   5.693  1.00  0.85           C  
ATOM   1511  CD  LYS A 102      -5.412   8.764   6.028  1.00  0.85           C  
ATOM   1512  CE  LYS A 102      -4.573   9.930   5.508  1.00  0.85           C  
ATOM   1513  NZ  LYS A 102      -5.144  11.257   5.911  1.00  0.85           N  
ATOM   1514  H   LYS A 102      -3.905   5.673   7.795  1.00  0.85           H  
ATOM   1515  HA  LYS A 102      -6.417   7.102   7.914  1.00  0.85           H  
ATOM   1516 1HB  LYS A 102      -5.197   5.340   5.753  1.00  0.85           H  
ATOM   1517 2HB  LYS A 102      -6.592   6.342   5.539  1.00  0.85           H  
ATOM   1518 1HG  LYS A 102      -3.827   7.331   6.230  1.00  0.85           H  
ATOM   1519 2HG  LYS A 102      -4.563   7.378   4.623  1.00  0.85           H  
ATOM   1520 1HD  LYS A 102      -6.410   8.811   5.585  1.00  0.85           H  
ATOM   1521 2HD  LYS A 102      -5.514   8.852   7.111  1.00  0.85           H  
ATOM   1522 1HE  LYS A 102      -3.562   9.844   5.901  1.00  0.85           H  
ATOM   1523 2HE  LYS A 102      -4.534   9.876   4.416  1.00  0.85           H  
ATOM   1524 1HZ  LYS A 102      -4.564  12.000   5.547  1.00  0.85           H  
ATOM   1525 2HZ  LYS A 102      -6.080  11.348   5.541  1.00  0.85           H  
ATOM   1526 3HZ  LYS A 102      -5.175  11.319   6.919  1.00  0.85           H  
ATOM   1527  N   PRO A 103      -8.185   5.184   7.950  1.00  0.79           N  
ATOM   1528  CA  PRO A 103      -9.133   4.150   8.277  1.00  0.79           C  
ATOM   1529  C   PRO A 103      -9.202   2.990   7.295  1.00  0.79           C  
ATOM   1530  O   PRO A 103      -9.319   3.180   6.078  1.00  0.79           O  
ATOM   1531  CB  PRO A 103     -10.446   4.914   8.303  1.00  0.79           C  
ATOM   1532  CG  PRO A 103     -10.217   6.157   7.477  1.00  0.79           C  
ATOM   1533  CD  PRO A 103      -8.776   6.505   7.698  1.00  0.79           C  
ATOM   1534  HA  PRO A 103      -8.921   3.799   9.282  1.00  0.79           H  
ATOM   1535 1HB  PRO A 103     -11.186   4.299   7.880  1.00  0.79           H  
ATOM   1536 2HB  PRO A 103     -10.747   5.120   9.340  1.00  0.79           H  
ATOM   1537 1HG  PRO A 103     -10.438   5.955   6.420  1.00  0.79           H  
ATOM   1538 2HG  PRO A 103     -10.905   6.958   7.795  1.00  0.79           H  
ATOM   1539 1HD  PRO A 103      -8.391   6.966   6.794  1.00  0.79           H  
ATOM   1540 2HD  PRO A 103      -8.662   7.154   8.582  1.00  0.79           H  
ATOM   1541  N   VAL A 104      -9.247   1.792   7.862  1.00  0.73           N  
ATOM   1542  CA  VAL A 104      -9.377   0.566   7.093  1.00  0.73           C  
ATOM   1543  C   VAL A 104     -10.608  -0.218   7.507  1.00  0.73           C  
ATOM   1544  O   VAL A 104     -10.824  -0.487   8.702  1.00  0.73           O  
ATOM   1545  CB  VAL A 104      -8.123  -0.315   7.263  1.00  0.73           C  
ATOM   1546  CG1 VAL A 104      -8.284  -1.639   6.479  1.00  0.73           C  
ATOM   1547  CG2 VAL A 104      -6.900   0.471   6.767  1.00  0.73           C  
ATOM   1548  H   VAL A 104      -9.104   1.736   8.868  1.00  0.73           H  
ATOM   1549  HA  VAL A 104      -9.472   0.826   6.038  1.00  0.73           H  
ATOM   1550  HB  VAL A 104      -7.990  -0.566   8.316  1.00  0.73           H  
ATOM   1551 1HG1 VAL A 104      -7.389  -2.251   6.613  1.00  0.73           H  
ATOM   1552 2HG1 VAL A 104      -9.151  -2.187   6.850  1.00  0.73           H  
ATOM   1553 3HG1 VAL A 104      -8.423  -1.423   5.420  1.00  0.73           H  
ATOM   1554 1HG2 VAL A 104      -6.011  -0.130   6.878  1.00  0.73           H  
ATOM   1555 2HG2 VAL A 104      -7.028   0.728   5.728  1.00  0.73           H  
ATOM   1556 3HG2 VAL A 104      -6.787   1.388   7.349  1.00  0.73           H  
ATOM   1557  N   ALA A 105     -11.407  -0.586   6.514  1.00  0.70           N  
ATOM   1558  CA  ALA A 105     -12.580  -1.399   6.745  1.00  0.70           C  
ATOM   1559  C   ALA A 105     -12.323  -2.818   6.278  1.00  0.70           C  
ATOM   1560  O   ALA A 105     -11.677  -3.023   5.245  1.00  0.70           O  
ATOM   1561  CB  ALA A 105     -13.780  -0.838   6.010  1.00  0.70           C  
ATOM   1562  H   ALA A 105     -11.177  -0.302   5.563  1.00  0.70           H  
ATOM   1563  HA  ALA A 105     -12.781  -1.408   7.807  1.00  0.70           H  
ATOM   1564 1HB  ALA A 105     -14.643  -1.457   6.208  1.00  0.70           H  
ATOM   1565 2HB  ALA A 105     -13.950   0.152   6.358  1.00  0.70           H  
ATOM   1566 3HB  ALA A 105     -13.577  -0.825   4.946  1.00  0.70           H  
ATOM   1567  N   ALA A 106     -12.857  -3.781   7.009  1.00  0.70           N  
ATOM   1568  CA  ALA A 106     -12.800  -5.169   6.586  1.00  0.70           C  
ATOM   1569  C   ALA A 106     -14.216  -5.656   6.417  1.00  0.70           C  
ATOM   1570  O   ALA A 106     -15.082  -5.317   7.227  1.00  0.70           O  
ATOM   1571  CB  ALA A 106     -12.043  -6.027   7.576  1.00  0.70           C  
ATOM   1572  H   ALA A 106     -13.325  -3.528   7.878  1.00  0.70           H  
ATOM   1573  HA  ALA A 106     -12.301  -5.218   5.628  1.00  0.70           H  
ATOM   1574 1HB  ALA A 106     -12.031  -7.040   7.218  1.00  0.70           H  
ATOM   1575 2HB  ALA A 106     -11.025  -5.664   7.663  1.00  0.70           H  
ATOM   1576 3HB  ALA A 106     -12.529  -5.980   8.545  1.00  0.70           H  
ATOM   1577  N   VAL A 107     -14.450  -6.455   5.388  1.00  0.73           N  
ATOM   1578  CA  VAL A 107     -15.803  -6.921   5.128  1.00  0.73           C  
ATOM   1579  C   VAL A 107     -15.951  -8.438   5.083  1.00  0.73           C  
ATOM   1580  O   VAL A 107     -15.214  -9.148   4.387  1.00  0.73           O  
ATOM   1581  CB  VAL A 107     -16.301  -6.330   3.781  1.00  0.73           C  
ATOM   1582  CG1 VAL A 107     -17.707  -6.812   3.470  1.00  0.73           C  
ATOM   1583  CG2 VAL A 107     -16.265  -4.794   3.820  1.00  0.73           C  
ATOM   1584  H   VAL A 107     -13.678  -6.688   4.760  1.00  0.73           H  
ATOM   1585  HA  VAL A 107     -16.451  -6.551   5.923  1.00  0.73           H  
ATOM   1586  HB  VAL A 107     -15.652  -6.680   2.982  1.00  0.73           H  
ATOM   1587 1HG1 VAL A 107     -18.015  -6.400   2.514  1.00  0.73           H  
ATOM   1588 2HG1 VAL A 107     -17.728  -7.893   3.411  1.00  0.73           H  
ATOM   1589 3HG1 VAL A 107     -18.392  -6.478   4.252  1.00  0.73           H  
ATOM   1590 1HG2 VAL A 107     -16.603  -4.400   2.861  1.00  0.73           H  
ATOM   1591 2HG2 VAL A 107     -16.925  -4.453   4.598  1.00  0.73           H  
ATOM   1592 3HG2 VAL A 107     -15.251  -4.446   4.013  1.00  0.73           H  
ATOM   1593  N   THR A 108     -16.944  -8.933   5.801  1.00  0.80           N  
ATOM   1594  CA  THR A 108     -17.260 -10.344   5.741  1.00  0.80           C  
ATOM   1595  C   THR A 108     -18.782 -10.529   5.704  1.00  0.80           C  
ATOM   1596  O   THR A 108     -19.544  -9.565   5.567  1.00  0.80           O  
ATOM   1597  CB  THR A 108     -16.574 -11.148   6.876  1.00  0.80           C  
ATOM   1598  OG1 THR A 108     -16.724 -12.547   6.612  1.00  0.80           O  
ATOM   1599  CG2 THR A 108     -17.166 -10.842   8.218  1.00  0.80           C  
ATOM   1600  H   THR A 108     -17.488  -8.317   6.406  1.00  0.80           H  
ATOM   1601  HA  THR A 108     -16.874 -10.745   4.804  1.00  0.80           H  
ATOM   1602  HB  THR A 108     -15.513 -10.899   6.889  1.00  0.80           H  
ATOM   1603  HG1 THR A 108     -16.121 -13.038   7.183  1.00  0.80           H  
ATOM   1604 1HG2 THR A 108     -16.657 -11.423   8.994  1.00  0.80           H  
ATOM   1605 2HG2 THR A 108     -17.058  -9.781   8.426  1.00  0.80           H  
ATOM   1606 3HG2 THR A 108     -18.207 -11.097   8.211  1.00  0.80           H  
ATOM   1607  N   GLY A 109     -19.199 -11.773   5.781  1.00  0.88           N  
ATOM   1608  CA  GLY A 109     -20.587 -12.173   5.572  1.00  0.88           C  
ATOM   1609  C   GLY A 109     -20.554 -12.993   4.291  1.00  0.88           C  
ATOM   1610  O   GLY A 109     -19.461 -13.231   3.771  1.00  0.88           O  
ATOM   1611  H   GLY A 109     -18.477 -12.458   5.959  1.00  0.88           H  
ATOM   1612 1HA  GLY A 109     -20.970 -12.753   6.407  1.00  0.88           H  
ATOM   1613 2HA  GLY A 109     -21.222 -11.305   5.451  1.00  0.88           H  
ATOM   1614  N   SER A 110     -21.700 -13.445   3.790  1.00  0.96           N  
ATOM   1615  CA  SER A 110     -21.685 -14.298   2.604  1.00  0.96           C  
ATOM   1616  C   SER A 110     -22.078 -13.577   1.293  1.00  0.96           C  
ATOM   1617  O   SER A 110     -21.240 -12.944   0.642  1.00  0.96           O  
ATOM   1618  CB  SER A 110     -22.584 -15.508   2.845  1.00  0.96           C  
ATOM   1619  OG  SER A 110     -23.924 -15.120   3.003  1.00  0.96           O  
ATOM   1620  H   SER A 110     -22.581 -13.250   4.268  1.00  0.96           H  
ATOM   1621  HA  SER A 110     -20.669 -14.674   2.475  1.00  0.96           H  
ATOM   1622 1HB  SER A 110     -22.498 -16.195   2.006  1.00  0.96           H  
ATOM   1623 2HB  SER A 110     -22.245 -16.034   3.723  1.00  0.96           H  
ATOM   1624  HG  SER A 110     -23.937 -14.512   3.786  1.00  0.96           H  
ATOM   1625  N   SER A 111     -23.358 -13.635   0.923  1.00  1.02           N  
ATOM   1626  CA  SER A 111     -23.836 -13.112  -0.360  1.00  1.02           C  
ATOM   1627  C   SER A 111     -23.636 -11.611  -0.579  1.00  1.02           C  
ATOM   1628  O   SER A 111     -23.600 -11.149  -1.720  1.00  1.02           O  
ATOM   1629  CB  SER A 111     -25.309 -13.446  -0.512  1.00  1.02           C  
ATOM   1630  OG  SER A 111     -26.093 -12.756   0.430  1.00  1.02           O  
ATOM   1631  H   SER A 111     -23.993 -14.120   1.535  1.00  1.02           H  
ATOM   1632  HA  SER A 111     -23.291 -13.634  -1.148  1.00  1.02           H  
ATOM   1633 1HB  SER A 111     -25.636 -13.188  -1.519  1.00  1.02           H  
ATOM   1634 2HB  SER A 111     -25.453 -14.521  -0.392  1.00  1.02           H  
ATOM   1635  HG  SER A 111     -27.002 -13.015   0.252  1.00  1.02           H  
ATOM   1636  N   GLY A 112     -23.503 -10.846   0.497  1.00  1.03           N  
ATOM   1637  CA  GLY A 112     -23.314  -9.407   0.378  1.00  1.03           C  
ATOM   1638  C   GLY A 112     -21.868  -8.944   0.548  1.00  1.03           C  
ATOM   1639  O   GLY A 112     -21.605  -7.747   0.520  1.00  1.03           O  
ATOM   1640  H   GLY A 112     -23.544 -11.279   1.407  1.00  1.03           H  
ATOM   1641 1HA  GLY A 112     -23.684  -9.077  -0.592  1.00  1.03           H  
ATOM   1642 2HA  GLY A 112     -23.937  -8.913   1.122  1.00  1.03           H  
ATOM   1643  N   LYS A 113     -20.914  -9.862   0.709  1.00  1.00           N  
ATOM   1644  CA  LYS A 113     -19.531  -9.445   0.986  1.00  1.00           C  
ATOM   1645  C   LYS A 113     -18.908  -8.536  -0.081  1.00  1.00           C  
ATOM   1646  O   LYS A 113     -18.476  -7.418   0.220  1.00  1.00           O  
ATOM   1647  CB  LYS A 113     -18.675 -10.691   1.140  1.00  1.00           C  
ATOM   1648  CG  LYS A 113     -17.203 -10.499   1.410  1.00  1.00           C  
ATOM   1649  CD  LYS A 113     -16.534 -11.867   1.426  1.00  1.00           C  
ATOM   1650  CE  LYS A 113     -16.650 -12.508   0.025  1.00  1.00           C  
ATOM   1651  NZ  LYS A 113     -15.955 -13.810  -0.091  1.00  1.00           N  
ATOM   1652  H   LYS A 113     -21.139 -10.860   0.678  1.00  1.00           H  
ATOM   1653  HA  LYS A 113     -19.531  -8.901   1.931  1.00  1.00           H  
ATOM   1654 1HB  LYS A 113     -19.073 -11.287   1.966  1.00  1.00           H  
ATOM   1655 2HB  LYS A 113     -18.772 -11.300   0.244  1.00  1.00           H  
ATOM   1656 1HG  LYS A 113     -16.755  -9.882   0.631  1.00  1.00           H  
ATOM   1657 2HG  LYS A 113     -17.055 -10.014   2.372  1.00  1.00           H  
ATOM   1658 1HD  LYS A 113     -15.482 -11.760   1.696  1.00  1.00           H  
ATOM   1659 2HD  LYS A 113     -17.029 -12.505   2.163  1.00  1.00           H  
ATOM   1660 1HE  LYS A 113     -17.706 -12.656  -0.200  1.00  1.00           H  
ATOM   1661 2HE  LYS A 113     -16.231 -11.827  -0.705  1.00  1.00           H  
ATOM   1662 1HZ  LYS A 113     -16.079 -14.164  -1.032  1.00  1.00           H  
ATOM   1663 2HZ  LYS A 113     -14.969 -13.687   0.092  1.00  1.00           H  
ATOM   1664 3HZ  LYS A 113     -16.355 -14.458   0.571  1.00  1.00           H  
ATOM   1665  N   THR A 114     -18.903  -8.993  -1.332  1.00  0.95           N  
ATOM   1666  CA  THR A 114     -18.297  -8.217  -2.410  1.00  0.95           C  
ATOM   1667  C   THR A 114     -19.082  -6.950  -2.668  1.00  0.95           C  
ATOM   1668  O   THR A 114     -18.514  -5.880  -2.897  1.00  0.95           O  
ATOM   1669  CB  THR A 114     -18.196  -9.012  -3.715  1.00  0.95           C  
ATOM   1670  OG1 THR A 114     -17.375 -10.182  -3.523  1.00  0.95           O  
ATOM   1671  CG2 THR A 114     -17.615  -8.131  -4.810  1.00  0.95           C  
ATOM   1672  H   THR A 114     -19.293  -9.903  -1.526  1.00  0.95           H  
ATOM   1673  HA  THR A 114     -17.292  -7.932  -2.107  1.00  0.95           H  
ATOM   1674  HB  THR A 114     -19.166  -9.320  -4.004  1.00  0.95           H  
ATOM   1675  HG1 THR A 114     -16.601  -9.962  -2.946  1.00  0.95           H  
ATOM   1676 1HG2 THR A 114     -17.560  -8.695  -5.739  1.00  0.95           H  
ATOM   1677 2HG2 THR A 114     -18.254  -7.257  -4.951  1.00  0.95           H  
ATOM   1678 3HG2 THR A 114     -16.615  -7.808  -4.517  1.00  0.95           H  
ATOM   1679  N   THR A 115     -20.403  -7.082  -2.654  1.00  0.89           N  
ATOM   1680  CA  THR A 115     -21.273  -5.961  -2.935  1.00  0.89           C  
ATOM   1681  C   THR A 115     -21.037  -4.848  -1.912  1.00  0.89           C  
ATOM   1682  O   THR A 115     -20.885  -3.686  -2.294  1.00  0.89           O  
ATOM   1683  CB  THR A 115     -22.742  -6.412  -2.975  1.00  0.89           C  
ATOM   1684  OG1 THR A 115     -22.939  -7.376  -4.052  1.00  0.89           O  
ATOM   1685  CG2 THR A 115     -23.649  -5.208  -3.192  1.00  0.89           C  
ATOM   1686  H   THR A 115     -20.798  -7.982  -2.434  1.00  0.89           H  
ATOM   1687  HA  THR A 115     -21.020  -5.565  -3.918  1.00  0.89           H  
ATOM   1688  HB  THR A 115     -22.997  -6.886  -2.025  1.00  0.89           H  
ATOM   1689  HG1 THR A 115     -23.878  -7.584  -4.124  1.00  0.89           H  
ATOM   1690 1HG2 THR A 115     -24.679  -5.528  -3.207  1.00  0.89           H  
ATOM   1691 2HG2 THR A 115     -23.499  -4.519  -2.382  1.00  0.89           H  
ATOM   1692 3HG2 THR A 115     -23.406  -4.721  -4.136  1.00  0.89           H  
ATOM   1693  N   VAL A 116     -20.943  -5.196  -0.621  1.00  0.83           N  
ATOM   1694  CA  VAL A 116     -20.649  -4.190   0.388  1.00  0.83           C  
ATOM   1695  C   VAL A 116     -19.296  -3.562   0.146  1.00  0.83           C  
ATOM   1696  O   VAL A 116     -19.156  -2.351   0.290  1.00  0.83           O  
ATOM   1697  CB  VAL A 116     -20.711  -4.740   1.811  1.00  0.83           C  
ATOM   1698  CG1 VAL A 116     -20.152  -3.686   2.801  1.00  0.83           C  
ATOM   1699  CG2 VAL A 116     -22.142  -5.007   2.171  1.00  0.83           C  
ATOM   1700  H   VAL A 116     -21.082  -6.162  -0.327  1.00  0.83           H  
ATOM   1701  HA  VAL A 116     -21.401  -3.412   0.324  1.00  0.83           H  
ATOM   1702  HB  VAL A 116     -20.122  -5.654   1.877  1.00  0.83           H  
ATOM   1703 1HG1 VAL A 116     -20.206  -4.079   3.805  1.00  0.83           H  
ATOM   1704 2HG1 VAL A 116     -19.113  -3.467   2.554  1.00  0.83           H  
ATOM   1705 3HG1 VAL A 116     -20.743  -2.772   2.735  1.00  0.83           H  
ATOM   1706 1HG2 VAL A 116     -22.180  -5.381   3.186  1.00  0.83           H  
ATOM   1707 2HG2 VAL A 116     -22.704  -4.080   2.101  1.00  0.83           H  
ATOM   1708 3HG2 VAL A 116     -22.568  -5.736   1.493  1.00  0.83           H  
ATOM   1709  N   LYS A 117     -18.281  -4.355  -0.203  1.00  0.78           N  
ATOM   1710  CA  LYS A 117     -16.981  -3.762  -0.488  1.00  0.78           C  
ATOM   1711  C   LYS A 117     -17.080  -2.697  -1.582  1.00  0.78           C  
ATOM   1712  O   LYS A 117     -16.546  -1.593  -1.427  1.00  0.78           O  
ATOM   1713  CB  LYS A 117     -15.960  -4.834  -0.878  1.00  0.78           C  
ATOM   1714  CG  LYS A 117     -14.511  -4.316  -1.190  1.00  0.78           C  
ATOM   1715  CD  LYS A 117     -14.164  -4.244  -2.692  1.00  0.78           C  
ATOM   1716  CE  LYS A 117     -14.143  -5.600  -3.329  1.00  0.78           C  
ATOM   1717  NZ  LYS A 117     -13.713  -5.570  -4.758  1.00  0.78           N  
ATOM   1718  H   LYS A 117     -18.412  -5.367  -0.275  1.00  0.78           H  
ATOM   1719  HA  LYS A 117     -16.638  -3.279   0.419  1.00  0.78           H  
ATOM   1720 1HB  LYS A 117     -15.891  -5.558  -0.071  1.00  0.78           H  
ATOM   1721 2HB  LYS A 117     -16.310  -5.369  -1.759  1.00  0.78           H  
ATOM   1722 1HG  LYS A 117     -14.434  -3.303  -0.834  1.00  0.78           H  
ATOM   1723 2HG  LYS A 117     -13.769  -4.915  -0.670  1.00  0.78           H  
ATOM   1724 1HD  LYS A 117     -14.863  -3.599  -3.230  1.00  0.78           H  
ATOM   1725 2HD  LYS A 117     -13.169  -3.856  -2.794  1.00  0.78           H  
ATOM   1726 1HE  LYS A 117     -13.466  -6.233  -2.780  1.00  0.78           H  
ATOM   1727 2HE  LYS A 117     -15.154  -6.013  -3.276  1.00  0.78           H  
ATOM   1728 1HZ  LYS A 117     -13.745  -6.510  -5.121  1.00  0.78           H  
ATOM   1729 2HZ  LYS A 117     -14.357  -4.961  -5.295  1.00  0.78           H  
ATOM   1730 3HZ  LYS A 117     -12.733  -5.220  -4.844  1.00  0.78           H  
ATOM   1731  N   GLU A 118     -17.774  -3.018  -2.684  1.00  0.74           N  
ATOM   1732  CA  GLU A 118     -17.909  -2.068  -3.789  1.00  0.74           C  
ATOM   1733  C   GLU A 118     -18.729  -0.834  -3.382  1.00  0.74           C  
ATOM   1734  O   GLU A 118     -18.383   0.296  -3.744  1.00  0.74           O  
ATOM   1735  CB  GLU A 118     -18.557  -2.764  -4.995  1.00  0.74           C  
ATOM   1736  CG  GLU A 118     -17.677  -3.830  -5.713  1.00  0.74           C  
ATOM   1737  CD  GLU A 118     -16.485  -3.247  -6.447  1.00  0.74           C  
ATOM   1738  OE1 GLU A 118     -16.687  -2.346  -7.228  1.00  0.74           O  
ATOM   1739  OE2 GLU A 118     -15.370  -3.707  -6.242  1.00  0.74           O  
ATOM   1740  H   GLU A 118     -18.197  -3.947  -2.751  1.00  0.74           H  
ATOM   1741  HA  GLU A 118     -16.913  -1.734  -4.074  1.00  0.74           H  
ATOM   1742 1HB  GLU A 118     -19.468  -3.269  -4.662  1.00  0.74           H  
ATOM   1743 2HB  GLU A 118     -18.853  -2.016  -5.731  1.00  0.74           H  
ATOM   1744 1HG  GLU A 118     -17.313  -4.533  -4.960  1.00  0.74           H  
ATOM   1745 2HG  GLU A 118     -18.298  -4.386  -6.414  1.00  0.74           H  
ATOM   1746  N   LEU A 119     -19.787  -1.042  -2.592  1.00  0.71           N  
ATOM   1747  CA  LEU A 119     -20.611   0.056  -2.101  1.00  0.71           C  
ATOM   1748  C   LEU A 119     -19.837   0.966  -1.165  1.00  0.71           C  
ATOM   1749  O   LEU A 119     -19.904   2.193  -1.276  1.00  0.71           O  
ATOM   1750  CB  LEU A 119     -21.815  -0.513  -1.354  1.00  0.71           C  
ATOM   1751  CG  LEU A 119     -22.957  -1.131  -2.154  1.00  0.71           C  
ATOM   1752  CD1 LEU A 119     -23.774  -1.970  -1.253  1.00  0.71           C  
ATOM   1753  CD2 LEU A 119     -23.861  -0.012  -2.620  1.00  0.71           C  
ATOM   1754  H   LEU A 119     -20.039  -1.999  -2.342  1.00  0.71           H  
ATOM   1755  HA  LEU A 119     -20.948   0.628  -2.952  1.00  0.71           H  
ATOM   1756 1HB  LEU A 119     -21.453  -1.274  -0.674  1.00  0.71           H  
ATOM   1757 2HB  LEU A 119     -22.247   0.289  -0.761  1.00  0.71           H  
ATOM   1758  HG  LEU A 119     -22.577  -1.721  -2.990  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 119     -24.623  -2.385  -1.797  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 119     -23.169  -2.768  -0.868  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 119     -24.109  -1.379  -0.461  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 119     -24.705  -0.404  -3.148  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 119     -24.212   0.516  -1.758  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 119     -23.327   0.657  -3.248  1.00  0.71           H  
ATOM   1765  N   LEU A 120     -19.060   0.364  -0.268  1.00  0.69           N  
ATOM   1766  CA  LEU A 120     -18.305   1.121   0.705  1.00  0.69           C  
ATOM   1767  C   LEU A 120     -17.235   1.912   0.005  1.00  0.69           C  
ATOM   1768  O   LEU A 120     -17.050   3.094   0.297  1.00  0.69           O  
ATOM   1769  CB  LEU A 120     -17.717   0.203   1.781  1.00  0.69           C  
ATOM   1770  CG  LEU A 120     -16.966   0.920   2.860  1.00  0.69           C  
ATOM   1771  CD1 LEU A 120     -17.882   1.952   3.482  1.00  0.69           C  
ATOM   1772  CD2 LEU A 120     -16.539  -0.082   3.916  1.00  0.69           C  
ATOM   1773  H   LEU A 120     -19.025  -0.650  -0.234  1.00  0.69           H  
ATOM   1774  HA  LEU A 120     -18.979   1.822   1.194  1.00  0.69           H  
ATOM   1775 1HB  LEU A 120     -18.526  -0.365   2.239  1.00  0.69           H  
ATOM   1776 2HB  LEU A 120     -17.035  -0.502   1.298  1.00  0.69           H  
ATOM   1777  HG  LEU A 120     -16.110   1.415   2.443  1.00  0.69           H  
ATOM   1778 1HD1 LEU A 120     -17.362   2.477   4.266  1.00  0.69           H  
ATOM   1779 2HD1 LEU A 120     -18.199   2.666   2.722  1.00  0.69           H  
ATOM   1780 3HD1 LEU A 120     -18.751   1.460   3.892  1.00  0.69           H  
ATOM   1781 1HD2 LEU A 120     -16.010   0.439   4.701  1.00  0.69           H  
ATOM   1782 2HD2 LEU A 120     -17.420  -0.573   4.333  1.00  0.69           H  
ATOM   1783 3HD2 LEU A 120     -15.896  -0.823   3.471  1.00  0.69           H  
ATOM   1784  N   ALA A 121     -16.531   1.284  -0.937  1.00  0.68           N  
ATOM   1785  CA  ALA A 121     -15.521   2.014  -1.670  1.00  0.68           C  
ATOM   1786  C   ALA A 121     -16.171   3.175  -2.416  1.00  0.68           C  
ATOM   1787  O   ALA A 121     -15.653   4.289  -2.401  1.00  0.68           O  
ATOM   1788  CB  ALA A 121     -14.808   1.094  -2.638  1.00  0.68           C  
ATOM   1789  H   ALA A 121     -16.695   0.298  -1.145  1.00  0.68           H  
ATOM   1790  HA  ALA A 121     -14.804   2.418  -0.958  1.00  0.68           H  
ATOM   1791 1HB  ALA A 121     -14.041   1.649  -3.170  1.00  0.68           H  
ATOM   1792 2HB  ALA A 121     -14.354   0.277  -2.078  1.00  0.68           H  
ATOM   1793 3HB  ALA A 121     -15.531   0.687  -3.350  1.00  0.68           H  
ATOM   1794  N   GLY A 122     -17.359   2.944  -3.001  1.00  0.69           N  
ATOM   1795  CA  GLY A 122     -18.063   3.989  -3.735  1.00  0.69           C  
ATOM   1796  C   GLY A 122     -18.337   5.198  -2.854  1.00  0.69           C  
ATOM   1797  O   GLY A 122     -18.215   6.343  -3.295  1.00  0.69           O  
ATOM   1798  H   GLY A 122     -17.766   2.008  -2.990  1.00  0.69           H  
ATOM   1799 1HA  GLY A 122     -17.486   4.285  -4.607  1.00  0.69           H  
ATOM   1800 2HA  GLY A 122     -19.006   3.586  -4.094  1.00  0.69           H  
ATOM   1801  N   VAL A 123     -18.647   4.942  -1.588  1.00  0.71           N  
ATOM   1802  CA  VAL A 123     -18.890   6.006  -0.636  1.00  0.71           C  
ATOM   1803  C   VAL A 123     -17.633   6.704  -0.151  1.00  0.71           C  
ATOM   1804  O   VAL A 123     -17.550   7.937  -0.132  1.00  0.71           O  
ATOM   1805  CB  VAL A 123     -19.648   5.474   0.576  1.00  0.71           C  
ATOM   1806  CG1 VAL A 123     -19.697   6.544   1.576  1.00  0.71           C  
ATOM   1807  CG2 VAL A 123     -21.079   5.055   0.195  1.00  0.71           C  
ATOM   1808  H   VAL A 123     -18.760   3.967  -1.302  1.00  0.71           H  
ATOM   1809  HA  VAL A 123     -19.492   6.747  -1.121  1.00  0.71           H  
ATOM   1810  HB  VAL A 123     -19.117   4.616   0.996  1.00  0.71           H  
ATOM   1811 1HG1 VAL A 123     -20.226   6.176   2.406  1.00  0.71           H  
ATOM   1812 2HG1 VAL A 123     -18.690   6.829   1.870  1.00  0.71           H  
ATOM   1813 3HG1 VAL A 123     -20.192   7.396   1.157  1.00  0.71           H  
ATOM   1814 1HG2 VAL A 123     -21.595   4.688   1.083  1.00  0.71           H  
ATOM   1815 2HG2 VAL A 123     -21.617   5.906  -0.201  1.00  0.71           H  
ATOM   1816 3HG2 VAL A 123     -21.048   4.269  -0.553  1.00  0.71           H  
ATOM   1817  N   LEU A 124     -16.628   5.932   0.204  1.00  0.74           N  
ATOM   1818  CA  LEU A 124     -15.399   6.501   0.717  1.00  0.74           C  
ATOM   1819  C   LEU A 124     -14.716   7.374  -0.349  1.00  0.74           C  
ATOM   1820  O   LEU A 124     -14.124   8.414  -0.030  1.00  0.74           O  
ATOM   1821  CB  LEU A 124     -14.511   5.368   1.192  1.00  0.74           C  
ATOM   1822  CG  LEU A 124     -14.987   4.607   2.414  1.00  0.74           C  
ATOM   1823  CD1 LEU A 124     -14.080   3.417   2.608  1.00  0.74           C  
ATOM   1824  CD2 LEU A 124     -14.982   5.516   3.608  1.00  0.74           C  
ATOM   1825  H   LEU A 124     -16.730   4.918   0.142  1.00  0.74           H  
ATOM   1826  HA  LEU A 124     -15.643   7.131   1.571  1.00  0.74           H  
ATOM   1827 1HB  LEU A 124     -14.460   4.632   0.396  1.00  0.74           H  
ATOM   1828 2HB  LEU A 124     -13.517   5.754   1.396  1.00  0.74           H  
ATOM   1829  HG  LEU A 124     -15.999   4.245   2.248  1.00  0.74           H  
ATOM   1830 1HD1 LEU A 124     -14.404   2.834   3.462  1.00  0.74           H  
ATOM   1831 2HD1 LEU A 124     -14.133   2.812   1.713  1.00  0.74           H  
ATOM   1832 3HD1 LEU A 124     -13.064   3.746   2.761  1.00  0.74           H  
ATOM   1833 1HD2 LEU A 124     -15.331   4.986   4.476  1.00  0.74           H  
ATOM   1834 2HD2 LEU A 124     -13.973   5.883   3.783  1.00  0.74           H  
ATOM   1835 3HD2 LEU A 124     -15.635   6.340   3.411  1.00  0.74           H  
ATOM   1836  N   ARG A 125     -14.892   7.005  -1.622  1.00  0.77           N  
ATOM   1837  CA  ARG A 125     -14.360   7.736  -2.768  1.00  0.77           C  
ATOM   1838  C   ARG A 125     -14.926   9.156  -2.902  1.00  0.77           C  
ATOM   1839  O   ARG A 125     -14.369   9.968  -3.642  1.00  0.77           O  
ATOM   1840  CB  ARG A 125     -14.593   6.956  -4.053  1.00  0.77           C  
ATOM   1841  CG  ARG A 125     -13.697   5.715  -4.221  1.00  0.77           C  
ATOM   1842  CD  ARG A 125     -14.152   4.865  -5.351  1.00  0.77           C  
ATOM   1843  NE  ARG A 125     -13.359   3.649  -5.487  1.00  0.77           N  
ATOM   1844  CZ  ARG A 125     -13.764   2.552  -6.162  1.00  0.77           C  
ATOM   1845  NH1 ARG A 125     -14.942   2.539  -6.741  1.00  0.77           N  
ATOM   1846  NH2 ARG A 125     -12.984   1.489  -6.240  1.00  0.77           N  
ATOM   1847  H   ARG A 125     -15.379   6.129  -1.815  1.00  0.77           H  
ATOM   1848  HA  ARG A 125     -13.286   7.813  -2.641  1.00  0.77           H  
ATOM   1849 1HB  ARG A 125     -15.629   6.615  -4.078  1.00  0.77           H  
ATOM   1850 2HB  ARG A 125     -14.438   7.605  -4.911  1.00  0.77           H  
ATOM   1851 1HG  ARG A 125     -12.684   6.048  -4.444  1.00  0.77           H  
ATOM   1852 2HG  ARG A 125     -13.671   5.134  -3.318  1.00  0.77           H  
ATOM   1853 1HD  ARG A 125     -15.185   4.579  -5.182  1.00  0.77           H  
ATOM   1854 2HD  ARG A 125     -14.080   5.427  -6.280  1.00  0.77           H  
ATOM   1855  HE  ARG A 125     -12.446   3.628  -5.051  1.00  0.77           H  
ATOM   1856 1HH1 ARG A 125     -15.540   3.351  -6.687  1.00  0.77           H  
ATOM   1857 2HH1 ARG A 125     -15.251   1.717  -7.244  1.00  0.77           H  
ATOM   1858 1HH2 ARG A 125     -12.071   1.499  -5.806  1.00  0.77           H  
ATOM   1859 2HH2 ARG A 125     -13.298   0.669  -6.747  1.00  0.77           H  
ATOM   1860  N   THR A 126     -16.027   9.480  -2.196  1.00  0.79           N  
ATOM   1861  CA  THR A 126     -16.575  10.833  -2.265  1.00  0.79           C  
ATOM   1862  C   THR A 126     -15.749  11.775  -1.377  1.00  0.79           C  
ATOM   1863  O   THR A 126     -15.876  12.997  -1.470  1.00  0.79           O  
ATOM   1864  CB  THR A 126     -18.047  10.905  -1.794  1.00  0.79           C  
ATOM   1865  OG1 THR A 126     -18.128  10.540  -0.407  1.00  0.79           O  
ATOM   1866  CG2 THR A 126     -18.927   9.969  -2.595  1.00  0.79           C  
ATOM   1867  H   THR A 126     -16.477   8.798  -1.586  1.00  0.79           H  
ATOM   1868  HA  THR A 126     -16.516  11.186  -3.294  1.00  0.79           H  
ATOM   1869  HB  THR A 126     -18.410  11.923  -1.913  1.00  0.79           H  
ATOM   1870  HG1 THR A 126     -17.841   9.608  -0.299  1.00  0.79           H  
ATOM   1871 1HG2 THR A 126     -19.948  10.056  -2.230  1.00  0.79           H  
ATOM   1872 2HG2 THR A 126     -18.890  10.239  -3.648  1.00  0.79           H  
ATOM   1873 3HG2 THR A 126     -18.575   8.943  -2.469  1.00  0.79           H  
ATOM   1874  N   ARG A 127     -14.924  11.197  -0.496  1.00  0.80           N  
ATOM   1875  CA  ARG A 127     -14.057  11.939   0.412  1.00  0.80           C  
ATOM   1876  C   ARG A 127     -12.626  12.008  -0.142  1.00  0.80           C  
ATOM   1877  O   ARG A 127     -11.986  13.063  -0.104  1.00  0.80           O  
ATOM   1878  CB  ARG A 127     -14.085  11.324   1.804  1.00  0.80           C  
ATOM   1879  CG  ARG A 127     -13.212  12.037   2.827  1.00  0.80           C  
ATOM   1880  CD  ARG A 127     -13.396  11.505   4.209  1.00  0.80           C  
ATOM   1881  NE  ARG A 127     -13.031  10.102   4.327  1.00  0.80           N  
ATOM   1882  CZ  ARG A 127     -13.246   9.375   5.435  1.00  0.80           C  
ATOM   1883  NH1 ARG A 127     -13.765   9.933   6.481  1.00  0.80           N  
ATOM   1884  NH2 ARG A 127     -12.944   8.102   5.505  1.00  0.80           N  
ATOM   1885  H   ARG A 127     -14.865  10.183  -0.464  1.00  0.80           H  
ATOM   1886  HA  ARG A 127     -14.438  12.956   0.494  1.00  0.80           H  
ATOM   1887 1HB  ARG A 127     -15.109  11.316   2.178  1.00  0.80           H  
ATOM   1888 2HB  ARG A 127     -13.750  10.287   1.748  1.00  0.80           H  
ATOM   1889 1HG  ARG A 127     -12.164  11.907   2.548  1.00  0.80           H  
ATOM   1890 2HG  ARG A 127     -13.456  13.099   2.832  1.00  0.80           H  
ATOM   1891 1HD  ARG A 127     -12.775  12.075   4.899  1.00  0.80           H  
ATOM   1892 2HD  ARG A 127     -14.443  11.607   4.501  1.00  0.80           H  
ATOM   1893  HE  ARG A 127     -12.621   9.642   3.524  1.00  0.80           H  
ATOM   1894 1HH1 ARG A 127     -14.001  10.918   6.472  1.00  0.80           H  
ATOM   1895 2HH1 ARG A 127     -13.907   9.345   7.314  1.00  0.80           H  
ATOM   1896 1HH2 ARG A 127     -12.529   7.625   4.715  1.00  0.80           H  
ATOM   1897 2HH2 ARG A 127     -13.156   7.620   6.393  1.00  0.80           H  
ATOM   1898  N   GLY A 128     -12.130  10.883  -0.663  1.00  0.80           N  
ATOM   1899  CA  GLY A 128     -10.766  10.837  -1.202  1.00  0.80           C  
ATOM   1900  C   GLY A 128     -10.421   9.451  -1.755  1.00  0.80           C  
ATOM   1901  O   GLY A 128     -11.234   8.546  -1.672  1.00  0.80           O  
ATOM   1902  H   GLY A 128     -12.713  10.046  -0.655  1.00  0.80           H  
ATOM   1903 1HA  GLY A 128     -10.684  11.588  -1.984  1.00  0.80           H  
ATOM   1904 2HA  GLY A 128     -10.062  11.104  -0.415  1.00  0.80           H  
ATOM   1905  N   PRO A 129      -9.223   9.249  -2.330  1.00  0.80           N  
ATOM   1906  CA  PRO A 129      -8.769   7.991  -2.911  1.00  0.80           C  
ATOM   1907  C   PRO A 129      -8.895   6.827  -1.935  1.00  0.80           C  
ATOM   1908  O   PRO A 129      -8.552   6.948  -0.750  1.00  0.80           O  
ATOM   1909  CB  PRO A 129      -7.307   8.307  -3.237  1.00  0.80           C  
ATOM   1910  CG  PRO A 129      -7.287   9.797  -3.487  1.00  0.80           C  
ATOM   1911  CD  PRO A 129      -8.270  10.370  -2.488  1.00  0.80           C  
ATOM   1912  HA  PRO A 129      -9.343   7.787  -3.828  1.00  0.80           H  
ATOM   1913 1HB  PRO A 129      -6.671   8.033  -2.403  1.00  0.80           H  
ATOM   1914 2HB  PRO A 129      -6.971   7.717  -4.102  1.00  0.80           H  
ATOM   1915 1HG  PRO A 129      -6.260  10.180  -3.333  1.00  0.80           H  
ATOM   1916 2HG  PRO A 129      -7.555  10.013  -4.529  1.00  0.80           H  
ATOM   1917 1HD  PRO A 129      -7.779  10.609  -1.550  1.00  0.80           H  
ATOM   1918 2HD  PRO A 129      -8.742  11.246  -2.941  1.00  0.80           H  
ATOM   1919  N   VAL A 130      -9.372   5.691  -2.443  1.00  0.81           N  
ATOM   1920  CA  VAL A 130      -9.597   4.505  -1.620  1.00  0.81           C  
ATOM   1921  C   VAL A 130      -8.982   3.271  -2.225  1.00  0.81           C  
ATOM   1922  O   VAL A 130      -9.142   3.028  -3.424  1.00  0.81           O  
ATOM   1923  CB  VAL A 130     -11.106   4.213  -1.493  1.00  0.81           C  
ATOM   1924  CG1 VAL A 130     -11.373   2.959  -0.602  1.00  0.81           C  
ATOM   1925  CG2 VAL A 130     -11.789   5.380  -0.961  1.00  0.81           C  
ATOM   1926  H   VAL A 130      -9.615   5.654  -3.424  1.00  0.81           H  
ATOM   1927  HA  VAL A 130      -9.169   4.676  -0.637  1.00  0.81           H  
ATOM   1928  HB  VAL A 130     -11.501   3.991  -2.481  1.00  0.81           H  
ATOM   1929 1HG1 VAL A 130     -12.440   2.777  -0.549  1.00  0.81           H  
ATOM   1930 2HG1 VAL A 130     -10.893   2.087  -1.018  1.00  0.81           H  
ATOM   1931 3HG1 VAL A 130     -10.989   3.139   0.401  1.00  0.81           H  
ATOM   1932 1HG2 VAL A 130     -12.821   5.155  -0.929  1.00  0.81           H  
ATOM   1933 2HG2 VAL A 130     -11.418   5.618   0.029  1.00  0.81           H  
ATOM   1934 3HG2 VAL A 130     -11.634   6.213  -1.613  1.00  0.81           H  
ATOM   1935  N   LEU A 131      -8.296   2.473  -1.422  1.00  0.84           N  
ATOM   1936  CA  LEU A 131      -7.842   1.219  -1.989  1.00  0.84           C  
ATOM   1937  C   LEU A 131      -8.839   0.136  -1.674  1.00  0.84           C  
ATOM   1938  O   LEU A 131      -8.990  -0.261  -0.519  1.00  0.84           O  
ATOM   1939  CB  LEU A 131      -6.512   0.740  -1.462  1.00  0.84           C  
ATOM   1940  CG  LEU A 131      -6.102  -0.637  -2.063  1.00  0.84           C  
ATOM   1941  CD1 LEU A 131      -5.945  -0.497  -3.555  1.00  0.84           C  
ATOM   1942  CD2 LEU A 131      -4.832  -1.138  -1.451  1.00  0.84           C  
ATOM   1943  H   LEU A 131      -8.161   2.723  -0.441  1.00  0.84           H  
ATOM   1944  HA  LEU A 131      -7.767   1.319  -3.069  1.00  0.84           H  
ATOM   1945 1HB  LEU A 131      -5.755   1.458  -1.685  1.00  0.84           H  
ATOM   1946 2HB  LEU A 131      -6.592   0.633  -0.388  1.00  0.84           H  
ATOM   1947  HG  LEU A 131      -6.895  -1.360  -1.877  1.00  0.84           H  
ATOM   1948 1HD1 LEU A 131      -5.687  -1.469  -3.980  1.00  0.84           H  
ATOM   1949 2HD1 LEU A 131      -6.880  -0.154  -3.993  1.00  0.84           H  
ATOM   1950 3HD1 LEU A 131      -5.156   0.217  -3.778  1.00  0.84           H  
ATOM   1951 1HD2 LEU A 131      -4.583  -2.097  -1.896  1.00  0.84           H  
ATOM   1952 2HD2 LEU A 131      -4.027  -0.436  -1.643  1.00  0.84           H  
ATOM   1953 3HD2 LEU A 131      -4.970  -1.266  -0.389  1.00  0.84           H  
ATOM   1954  N   ALA A 132      -9.490  -0.352  -2.700  1.00  0.90           N  
ATOM   1955  CA  ALA A 132     -10.448  -1.419  -2.548  1.00  0.90           C  
ATOM   1956  C   ALA A 132      -9.771  -2.658  -3.089  1.00  0.90           C  
ATOM   1957  O   ALA A 132      -9.060  -2.566  -4.092  1.00  0.90           O  
ATOM   1958  CB  ALA A 132     -11.726  -1.084  -3.282  1.00  0.90           C  
ATOM   1959  H   ALA A 132      -9.314   0.039  -3.616  1.00  0.90           H  
ATOM   1960  HA  ALA A 132     -10.662  -1.574  -1.490  1.00  0.90           H  
ATOM   1961 1HB  ALA A 132     -12.432  -1.874  -3.181  1.00  0.90           H  
ATOM   1962 2HB  ALA A 132     -12.139  -0.177  -2.856  1.00  0.90           H  
ATOM   1963 3HB  ALA A 132     -11.511  -0.927  -4.336  1.00  0.90           H  
ATOM   1964  N   THR A 133     -10.018  -3.818  -2.501  1.00  0.99           N  
ATOM   1965  CA  THR A 133      -9.366  -5.000  -3.066  1.00  0.99           C  
ATOM   1966  C   THR A 133      -9.669  -5.174  -4.558  1.00  0.99           C  
ATOM   1967  O   THR A 133     -10.836  -5.146  -4.986  1.00  0.99           O  
ATOM   1968  CB  THR A 133      -9.764  -6.317  -2.367  1.00  0.99           C  
ATOM   1969  OG1 THR A 133      -9.466  -6.276  -0.983  1.00  0.99           O  
ATOM   1970  CG2 THR A 133      -8.956  -7.441  -2.990  1.00  0.99           C  
ATOM   1971  H   THR A 133     -10.575  -3.843  -1.643  1.00  0.99           H  
ATOM   1972  HA  THR A 133      -8.288  -4.876  -2.957  1.00  0.99           H  
ATOM   1973  HB  THR A 133     -10.828  -6.516  -2.498  1.00  0.99           H  
ATOM   1974  HG1 THR A 133      -8.527  -6.083  -0.874  1.00  0.99           H  
ATOM   1975 1HG2 THR A 133      -9.180  -8.353  -2.539  1.00  0.99           H  
ATOM   1976 2HG2 THR A 133      -9.182  -7.524  -4.030  1.00  0.99           H  
ATOM   1977 3HG2 THR A 133      -7.897  -7.238  -2.856  1.00  0.99           H  
ATOM   1978  N   ARG A 134      -8.595  -5.378  -5.334  1.00  1.09           N  
ATOM   1979  CA  ARG A 134      -8.669  -5.620  -6.767  1.00  1.09           C  
ATOM   1980  C   ARG A 134      -8.766  -7.119  -7.037  1.00  1.09           C  
ATOM   1981  O   ARG A 134      -8.255  -7.931  -6.253  1.00  1.09           O  
ATOM   1982  CB  ARG A 134      -7.441  -5.072  -7.468  1.00  1.09           C  
ATOM   1983  CG  ARG A 134      -7.259  -3.559  -7.367  1.00  1.09           C  
ATOM   1984  CD  ARG A 134      -6.062  -3.104  -8.133  1.00  1.09           C  
ATOM   1985  NE  ARG A 134      -5.815  -1.677  -7.989  1.00  1.09           N  
ATOM   1986  CZ  ARG A 134      -6.389  -0.706  -8.722  1.00  1.09           C  
ATOM   1987  NH1 ARG A 134      -7.272  -1.004  -9.657  1.00  1.09           N  
ATOM   1988  NH2 ARG A 134      -6.061   0.553  -8.498  1.00  1.09           N  
ATOM   1989  H   ARG A 134      -7.685  -5.358  -4.897  1.00  1.09           H  
ATOM   1990  HA  ARG A 134      -9.558  -5.129  -7.163  1.00  1.09           H  
ATOM   1991 1HB  ARG A 134      -6.550  -5.539  -7.050  1.00  1.09           H  
ATOM   1992 2HB  ARG A 134      -7.480  -5.332  -8.526  1.00  1.09           H  
ATOM   1993 1HG  ARG A 134      -8.139  -3.057  -7.766  1.00  1.09           H  
ATOM   1994 2HG  ARG A 134      -7.125  -3.276  -6.317  1.00  1.09           H  
ATOM   1995 1HD  ARG A 134      -5.181  -3.631  -7.758  1.00  1.09           H  
ATOM   1996 2HD  ARG A 134      -6.194  -3.323  -9.189  1.00  1.09           H  
ATOM   1997  HE  ARG A 134      -5.121  -1.391  -7.281  1.00  1.09           H  
ATOM   1998 1HH1 ARG A 134      -7.520  -1.967  -9.827  1.00  1.09           H  
ATOM   1999 2HH1 ARG A 134      -7.698  -0.268 -10.202  1.00  1.09           H  
ATOM   2000 1HH2 ARG A 134      -5.377   0.771  -7.777  1.00  1.09           H  
ATOM   2001 2HH2 ARG A 134      -6.481   1.290  -9.039  1.00  1.09           H  
ATOM   2002  N   GLY A 135      -9.403  -7.488  -8.143  1.00  1.18           N  
ATOM   2003  CA  GLY A 135      -9.483  -8.892  -8.512  1.00  1.18           C  
ATOM   2004  C   GLY A 135     -10.151  -9.672  -7.396  1.00  1.18           C  
ATOM   2005  O   GLY A 135     -11.237  -9.312  -6.944  1.00  1.18           O  
ATOM   2006  H   GLY A 135      -9.825  -6.789  -8.739  1.00  1.18           H  
ATOM   2007 1HA  GLY A 135     -10.052  -9.001  -9.436  1.00  1.18           H  
ATOM   2008 2HA  GLY A 135      -8.482  -9.283  -8.694  1.00  1.18           H  
ATOM   2009  N   ASN A 136      -9.494 -10.745  -6.969  1.00  1.25           N  
ATOM   2010  CA  ASN A 136      -9.981 -11.605  -5.902  1.00  1.25           C  
ATOM   2011  C   ASN A 136      -8.884 -11.771  -4.858  1.00  1.25           C  
ATOM   2012  O   ASN A 136      -8.744 -12.827  -4.234  1.00  1.25           O  
ATOM   2013  CB  ASN A 136     -10.406 -12.958  -6.446  1.00  1.25           C  
ATOM   2014  CG  ASN A 136     -11.605 -12.881  -7.357  1.00  1.25           C  
ATOM   2015  OD1 ASN A 136     -12.751 -12.766  -6.907  1.00  1.25           O  
ATOM   2016  ND2 ASN A 136     -11.356 -12.945  -8.641  1.00  1.25           N  
ATOM   2017  H   ASN A 136      -8.606 -10.965  -7.397  1.00  1.25           H  
ATOM   2018  HA  ASN A 136     -10.831 -11.125  -5.411  1.00  1.25           H  
ATOM   2019 1HB  ASN A 136      -9.577 -13.407  -6.993  1.00  1.25           H  
ATOM   2020 2HB  ASN A 136     -10.644 -13.618  -5.613  1.00  1.25           H  
ATOM   2021 1HD2 ASN A 136     -12.108 -12.898  -9.297  1.00  1.25           H  
ATOM   2022 2HD2 ASN A 136     -10.416 -13.043  -8.964  1.00  1.25           H  
ATOM   2023  N   LEU A 137      -8.102 -10.723  -4.644  1.00  1.29           N  
ATOM   2024  CA  LEU A 137      -6.974 -10.815  -3.717  1.00  1.29           C  
ATOM   2025  C   LEU A 137      -7.358 -10.727  -2.235  1.00  1.29           C  
ATOM   2026  O   LEU A 137      -7.001  -9.777  -1.538  1.00  1.29           O  
ATOM   2027  CB  LEU A 137      -5.968  -9.718  -4.052  1.00  1.29           C  
ATOM   2028  CG  LEU A 137      -5.356  -9.786  -5.447  1.00  1.29           C  
ATOM   2029  CD1 LEU A 137      -4.457  -8.581  -5.649  1.00  1.29           C  
ATOM   2030  CD2 LEU A 137      -4.572 -11.085  -5.596  1.00  1.29           C  
ATOM   2031  H   LEU A 137      -8.261  -9.852  -5.162  1.00  1.29           H  
ATOM   2032  HA  LEU A 137      -6.494 -11.780  -3.879  1.00  1.29           H  
ATOM   2033 1HB  LEU A 137      -6.471  -8.761  -3.975  1.00  1.29           H  
ATOM   2034 2HB  LEU A 137      -5.165  -9.731  -3.332  1.00  1.29           H  
ATOM   2035  HG  LEU A 137      -6.152  -9.748  -6.194  1.00  1.29           H  
ATOM   2036 1HD1 LEU A 137      -4.024  -8.614  -6.648  1.00  1.29           H  
ATOM   2037 2HD1 LEU A 137      -5.050  -7.669  -5.537  1.00  1.29           H  
ATOM   2038 3HD1 LEU A 137      -3.660  -8.591  -4.905  1.00  1.29           H  
ATOM   2039 1HD2 LEU A 137      -4.139 -11.133  -6.596  1.00  1.29           H  
ATOM   2040 2HD2 LEU A 137      -3.776 -11.116  -4.863  1.00  1.29           H  
ATOM   2041 3HD2 LEU A 137      -5.242 -11.933  -5.447  1.00  1.29           H  
ATOM   2042  N   ASN A 138      -8.046 -11.762  -1.755  1.00  1.28           N  
ATOM   2043  CA  ASN A 138      -8.522 -11.837  -0.368  1.00  1.28           C  
ATOM   2044  C   ASN A 138      -8.220 -13.186   0.260  1.00  1.28           C  
ATOM   2045  O   ASN A 138      -9.117 -13.960   0.585  1.00  1.28           O  
ATOM   2046  CB  ASN A 138      -9.995 -11.537  -0.283  1.00  1.28           C  
ATOM   2047  CG  ASN A 138     -10.242 -10.212  -0.827  1.00  1.28           C  
ATOM   2048  OD1 ASN A 138     -10.688 -10.118  -1.975  1.00  1.28           O  
ATOM   2049  ND2 ASN A 138      -9.921  -9.182  -0.071  1.00  1.28           N  
ATOM   2050  H   ASN A 138      -8.283 -12.496  -2.422  1.00  1.28           H  
ATOM   2051  HA  ASN A 138      -7.990 -11.088   0.219  1.00  1.28           H  
ATOM   2052 1HB  ASN A 138     -10.562 -12.274  -0.848  1.00  1.28           H  
ATOM   2053 2HB  ASN A 138     -10.328 -11.578   0.757  1.00  1.28           H  
ATOM   2054 1HD2 ASN A 138     -10.000  -8.232  -0.402  1.00  1.28           H  
ATOM   2055 2HD2 ASN A 138      -9.591  -9.336   0.861  1.00  1.28           H  
ATOM   2056  N   ASN A 139      -6.939 -13.489   0.368  1.00  1.24           N  
ATOM   2057  CA  ASN A 139      -6.477 -14.773   0.883  1.00  1.24           C  
ATOM   2058  C   ASN A 139      -5.088 -14.640   1.489  1.00  1.24           C  
ATOM   2059  O   ASN A 139      -4.565 -13.532   1.632  1.00  1.24           O  
ATOM   2060  CB  ASN A 139      -6.542 -15.853  -0.191  1.00  1.24           C  
ATOM   2061  CG  ASN A 139      -5.666 -15.604  -1.417  1.00  1.24           C  
ATOM   2062  OD1 ASN A 139      -4.438 -15.379  -1.367  1.00  1.24           O  
ATOM   2063  ND2 ASN A 139      -6.306 -15.642  -2.563  1.00  1.24           N  
ATOM   2064  H   ASN A 139      -6.276 -12.798   0.065  1.00  1.24           H  
ATOM   2065  HA  ASN A 139      -7.144 -15.078   1.695  1.00  1.24           H  
ATOM   2066 1HB  ASN A 139      -6.276 -16.818   0.239  1.00  1.24           H  
ATOM   2067 2HB  ASN A 139      -7.576 -15.943  -0.532  1.00  1.24           H  
ATOM   2068 1HD2 ASN A 139      -5.813 -15.494  -3.423  1.00  1.24           H  
ATOM   2069 2HD2 ASN A 139      -7.291 -15.828  -2.580  1.00  1.24           H  
ATOM   2070  N   ASP A 140      -4.457 -15.776   1.789  1.00  1.17           N  
ATOM   2071  CA  ASP A 140      -3.150 -15.808   2.447  1.00  1.17           C  
ATOM   2072  C   ASP A 140      -2.046 -15.043   1.717  1.00  1.17           C  
ATOM   2073  O   ASP A 140      -1.071 -14.627   2.345  1.00  1.17           O  
ATOM   2074  CB  ASP A 140      -2.689 -17.253   2.635  1.00  1.17           C  
ATOM   2075  CG  ASP A 140      -3.489 -17.993   3.700  1.00  1.17           C  
ATOM   2076  OD1 ASP A 140      -4.213 -17.348   4.401  1.00  1.17           O  
ATOM   2077  OD2 ASP A 140      -3.371 -19.197   3.808  1.00  1.17           O  
ATOM   2078  H   ASP A 140      -4.922 -16.652   1.608  1.00  1.17           H  
ATOM   2079  HA  ASP A 140      -3.271 -15.358   3.431  1.00  1.17           H  
ATOM   2080 1HB  ASP A 140      -2.772 -17.787   1.686  1.00  1.17           H  
ATOM   2081 2HB  ASP A 140      -1.635 -17.258   2.915  1.00  1.17           H  
ATOM   2082  N   PHE A 141      -2.175 -14.880   0.402  1.00  1.09           N  
ATOM   2083  CA  PHE A 141      -1.169 -14.158  -0.364  1.00  1.09           C  
ATOM   2084  C   PHE A 141      -1.796 -12.865  -0.863  1.00  1.09           C  
ATOM   2085  O   PHE A 141      -1.157 -11.816  -0.942  1.00  1.09           O  
ATOM   2086  CB  PHE A 141      -0.729 -15.000  -1.546  1.00  1.09           C  
ATOM   2087  CG  PHE A 141      -0.194 -16.321  -1.136  1.00  1.09           C  
ATOM   2088  CD1 PHE A 141      -0.963 -17.451  -1.324  1.00  1.09           C  
ATOM   2089  CD2 PHE A 141       1.045 -16.459  -0.560  1.00  1.09           C  
ATOM   2090  CE1 PHE A 141      -0.498 -18.690  -0.950  1.00  1.09           C  
ATOM   2091  CE2 PHE A 141       1.508 -17.691  -0.193  1.00  1.09           C  
ATOM   2092  CZ  PHE A 141       0.744 -18.809  -0.384  1.00  1.09           C  
ATOM   2093  H   PHE A 141      -3.001 -15.234  -0.071  1.00  1.09           H  
ATOM   2094  HA  PHE A 141      -0.320 -13.924   0.276  1.00  1.09           H  
ATOM   2095 1HB  PHE A 141      -1.572 -15.159  -2.219  1.00  1.09           H  
ATOM   2096 2HB  PHE A 141       0.042 -14.474  -2.096  1.00  1.09           H  
ATOM   2097  HD1 PHE A 141      -1.953 -17.348  -1.776  1.00  1.09           H  
ATOM   2098  HD2 PHE A 141       1.666 -15.589  -0.401  1.00  1.09           H  
ATOM   2099  HE1 PHE A 141      -1.119 -19.574  -1.105  1.00  1.09           H  
ATOM   2100  HE2 PHE A 141       2.484 -17.781   0.253  1.00  1.09           H  
ATOM   2101  HZ  PHE A 141       1.119 -19.788  -0.088  1.00  1.09           H  
ATOM   2102  N   GLY A 142      -3.068 -12.955  -1.198  1.00  1.00           N  
ATOM   2103  CA  GLY A 142      -3.823 -11.846  -1.742  1.00  1.00           C  
ATOM   2104  C   GLY A 142      -3.948 -10.663  -0.789  1.00  1.00           C  
ATOM   2105  O   GLY A 142      -3.643  -9.521  -1.155  1.00  1.00           O  
ATOM   2106  H   GLY A 142      -3.528 -13.847  -1.101  1.00  1.00           H  
ATOM   2107 1HA  GLY A 142      -3.347 -11.516  -2.660  1.00  1.00           H  
ATOM   2108 2HA  GLY A 142      -4.814 -12.204  -2.011  1.00  1.00           H  
ATOM   2109  N   ALA A 143      -4.428 -10.920   0.432  1.00  0.92           N  
ATOM   2110  CA  ALA A 143      -4.636  -9.829   1.362  1.00  0.92           C  
ATOM   2111  C   ALA A 143      -3.350  -9.036   1.630  1.00  0.92           C  
ATOM   2112  O   ALA A 143      -3.412  -7.806   1.565  1.00  0.92           O  
ATOM   2113  CB  ALA A 143      -5.253 -10.334   2.653  1.00  0.92           C  
ATOM   2114  H   ALA A 143      -4.618 -11.873   0.734  1.00  0.92           H  
ATOM   2115  HA  ALA A 143      -5.349  -9.142   0.901  1.00  0.92           H  
ATOM   2116 1HB  ALA A 143      -5.451  -9.490   3.313  1.00  0.92           H  
ATOM   2117 2HB  ALA A 143      -6.192 -10.842   2.420  1.00  0.92           H  
ATOM   2118 3HB  ALA A 143      -4.607 -11.030   3.156  1.00  0.92           H  
ATOM   2119  N   PRO A 144      -2.172  -9.637   1.960  1.00  0.86           N  
ATOM   2120  CA  PRO A 144      -0.971  -8.859   2.132  1.00  0.86           C  
ATOM   2121  C   PRO A 144      -0.547  -8.157   0.853  1.00  0.86           C  
ATOM   2122  O   PRO A 144      -0.008  -7.060   0.925  1.00  0.86           O  
ATOM   2123  CB  PRO A 144       0.039  -9.894   2.626  1.00  0.86           C  
ATOM   2124  CG  PRO A 144      -0.512 -11.229   2.231  1.00  0.86           C  
ATOM   2125  CD  PRO A 144      -2.013 -11.074   2.301  1.00  0.86           C  
ATOM   2126  HA  PRO A 144      -1.149  -8.122   2.918  1.00  0.86           H  
ATOM   2127 1HB  PRO A 144       1.017  -9.690   2.169  1.00  0.86           H  
ATOM   2128 2HB  PRO A 144       0.174  -9.775   3.704  1.00  0.86           H  
ATOM   2129 1HG  PRO A 144      -0.157 -11.478   1.234  1.00  0.86           H  
ATOM   2130 2HG  PRO A 144      -0.141 -12.024   2.894  1.00  0.86           H  
ATOM   2131 1HD  PRO A 144      -2.439 -11.757   1.601  1.00  0.86           H  
ATOM   2132 2HD  PRO A 144      -2.354 -11.271   3.316  1.00  0.86           H  
ATOM   2133  N   LEU A 145      -0.889  -8.673  -0.329  1.00  0.81           N  
ATOM   2134  CA  LEU A 145      -0.526  -7.921  -1.525  1.00  0.81           C  
ATOM   2135  C   LEU A 145      -1.356  -6.645  -1.605  1.00  0.81           C  
ATOM   2136  O   LEU A 145      -0.840  -5.588  -1.978  1.00  0.81           O  
ATOM   2137  CB  LEU A 145      -0.646  -8.796  -2.766  1.00  0.81           C  
ATOM   2138  CG  LEU A 145       0.429  -9.873  -2.844  1.00  0.81           C  
ATOM   2139  CD1 LEU A 145       0.084 -10.842  -3.917  1.00  0.81           C  
ATOM   2140  CD2 LEU A 145       1.802  -9.217  -3.139  1.00  0.81           C  
ATOM   2141  H   LEU A 145      -1.321  -9.596  -0.428  1.00  0.81           H  
ATOM   2142  HA  LEU A 145       0.519  -7.637  -1.443  1.00  0.81           H  
ATOM   2143 1HB  LEU A 145      -1.619  -9.286  -2.761  1.00  0.81           H  
ATOM   2144 2HB  LEU A 145      -0.571  -8.169  -3.654  1.00  0.81           H  
ATOM   2145  HG  LEU A 145       0.482 -10.391  -1.904  1.00  0.81           H  
ATOM   2146 1HD1 LEU A 145       0.846 -11.593  -3.940  1.00  0.81           H  
ATOM   2147 2HD1 LEU A 145      -0.878 -11.305  -3.695  1.00  0.81           H  
ATOM   2148 3HD1 LEU A 145       0.033 -10.332  -4.877  1.00  0.81           H  
ATOM   2149 1HD2 LEU A 145       2.570  -9.980  -3.187  1.00  0.81           H  
ATOM   2150 2HD2 LEU A 145       1.760  -8.687  -4.092  1.00  0.81           H  
ATOM   2151 3HD2 LEU A 145       2.047  -8.509  -2.349  1.00  0.81           H  
ATOM   2152  N   THR A 146      -2.624  -6.730  -1.198  1.00  0.79           N  
ATOM   2153  CA  THR A 146      -3.495  -5.560  -1.179  1.00  0.79           C  
ATOM   2154  C   THR A 146      -2.922  -4.545  -0.190  1.00  0.79           C  
ATOM   2155  O   THR A 146      -2.824  -3.349  -0.477  1.00  0.79           O  
ATOM   2156  CB  THR A 146      -4.945  -5.936  -0.801  1.00  0.79           C  
ATOM   2157  OG1 THR A 146      -5.463  -6.849  -1.768  1.00  0.79           O  
ATOM   2158  CG2 THR A 146      -5.843  -4.690  -0.752  1.00  0.79           C  
ATOM   2159  H   THR A 146      -2.997  -7.643  -0.919  1.00  0.79           H  
ATOM   2160  HA  THR A 146      -3.499  -5.106  -2.173  1.00  0.79           H  
ATOM   2161  HB  THR A 146      -4.953  -6.415   0.176  1.00  0.79           H  
ATOM   2162  HG1 THR A 146      -4.965  -7.689  -1.699  1.00  0.79           H  
ATOM   2163 1HG2 THR A 146      -6.852  -4.982  -0.489  1.00  0.79           H  
ATOM   2164 2HG2 THR A 146      -5.460  -3.993  -0.005  1.00  0.79           H  
ATOM   2165 3HG2 THR A 146      -5.852  -4.207  -1.729  1.00  0.79           H  
ATOM   2166  N   LEU A 147      -2.496  -5.032   0.970  1.00  0.80           N  
ATOM   2167  CA  LEU A 147      -1.939  -4.132   1.959  1.00  0.80           C  
ATOM   2168  C   LEU A 147      -0.678  -3.447   1.439  1.00  0.80           C  
ATOM   2169  O   LEU A 147      -0.476  -2.267   1.704  1.00  0.80           O  
ATOM   2170  CB  LEU A 147      -1.604  -4.889   3.233  1.00  0.80           C  
ATOM   2171  CG  LEU A 147      -2.788  -5.425   4.010  1.00  0.80           C  
ATOM   2172  CD1 LEU A 147      -2.276  -6.264   5.201  1.00  0.80           C  
ATOM   2173  CD2 LEU A 147      -3.651  -4.251   4.431  1.00  0.80           C  
ATOM   2174  H   LEU A 147      -2.600  -6.029   1.166  1.00  0.80           H  
ATOM   2175  HA  LEU A 147      -2.680  -3.367   2.183  1.00  0.80           H  
ATOM   2176 1HB  LEU A 147      -0.968  -5.725   2.973  1.00  0.80           H  
ATOM   2177 2HB  LEU A 147      -1.039  -4.230   3.894  1.00  0.80           H  
ATOM   2178  HG  LEU A 147      -3.375  -6.085   3.377  1.00  0.80           H  
ATOM   2179 1HD1 LEU A 147      -3.112  -6.660   5.747  1.00  0.80           H  
ATOM   2180 2HD1 LEU A 147      -1.670  -7.085   4.848  1.00  0.80           H  
ATOM   2181 3HD1 LEU A 147      -1.676  -5.643   5.860  1.00  0.80           H  
ATOM   2182 1HD2 LEU A 147      -4.512  -4.595   4.985  1.00  0.80           H  
ATOM   2183 2HD2 LEU A 147      -3.081  -3.589   5.040  1.00  0.80           H  
ATOM   2184 3HD2 LEU A 147      -3.982  -3.717   3.542  1.00  0.80           H  
ATOM   2185  N   LEU A 148       0.146  -4.180   0.676  1.00  0.83           N  
ATOM   2186  CA  LEU A 148       1.381  -3.671   0.070  1.00  0.83           C  
ATOM   2187  C   LEU A 148       1.087  -2.650  -1.018  1.00  0.83           C  
ATOM   2188  O   LEU A 148       1.860  -1.715  -1.232  1.00  0.83           O  
ATOM   2189  CB  LEU A 148       2.201  -4.864  -0.421  1.00  0.83           C  
ATOM   2190  CG  LEU A 148       2.669  -5.628   0.766  1.00  0.83           C  
ATOM   2191  CD1 LEU A 148       3.257  -6.989   0.445  1.00  0.83           C  
ATOM   2192  CD2 LEU A 148       3.654  -4.772   1.452  1.00  0.83           C  
ATOM   2193  H   LEU A 148      -0.081  -5.162   0.531  1.00  0.83           H  
ATOM   2194  HA  LEU A 148       1.956  -3.174   0.845  1.00  0.83           H  
ATOM   2195 1HB  LEU A 148       1.587  -5.504  -1.044  1.00  0.83           H  
ATOM   2196 2HB  LEU A 148       3.062  -4.514  -0.988  1.00  0.83           H  
ATOM   2197  HG  LEU A 148       1.844  -5.770   1.384  1.00  0.83           H  
ATOM   2198 1HD1 LEU A 148       3.555  -7.484   1.369  1.00  0.83           H  
ATOM   2199 2HD1 LEU A 148       2.511  -7.596  -0.057  1.00  0.83           H  
ATOM   2200 3HD1 LEU A 148       4.087  -6.882  -0.167  1.00  0.83           H  
ATOM   2201 1HD2 LEU A 148       3.967  -5.228   2.349  1.00  0.83           H  
ATOM   2202 2HD2 LEU A 148       4.500  -4.625   0.803  1.00  0.83           H  
ATOM   2203 3HD2 LEU A 148       3.201  -3.822   1.682  1.00  0.83           H  
ATOM   2204  N   GLU A 149      -0.029  -2.821  -1.720  1.00  0.86           N  
ATOM   2205  CA  GLU A 149      -0.444  -1.838  -2.706  1.00  0.86           C  
ATOM   2206  C   GLU A 149      -0.687  -0.462  -2.064  1.00  0.86           C  
ATOM   2207  O   GLU A 149      -0.342   0.558  -2.671  1.00  0.86           O  
ATOM   2208  CB  GLU A 149      -1.683  -2.279  -3.491  1.00  0.86           C  
ATOM   2209  CG  GLU A 149      -2.113  -1.255  -4.560  1.00  0.86           C  
ATOM   2210  CD  GLU A 149      -3.253  -1.693  -5.459  1.00  0.86           C  
ATOM   2211  OE1 GLU A 149      -3.710  -2.807  -5.357  1.00  0.86           O  
ATOM   2212  OE2 GLU A 149      -3.686  -0.882  -6.248  1.00  0.86           O  
ATOM   2213  H   GLU A 149      -0.599  -3.653  -1.565  1.00  0.86           H  
ATOM   2214  HA  GLU A 149       0.365  -1.728  -3.425  1.00  0.86           H  
ATOM   2215 1HB  GLU A 149      -1.485  -3.232  -3.981  1.00  0.86           H  
ATOM   2216 2HB  GLU A 149      -2.505  -2.432  -2.816  1.00  0.86           H  
ATOM   2217 1HG  GLU A 149      -2.415  -0.342  -4.043  1.00  0.86           H  
ATOM   2218 2HG  GLU A 149      -1.248  -1.016  -5.175  1.00  0.86           H  
ATOM   2219  N   LEU A 150      -1.196  -0.423  -0.819  1.00  0.90           N  
ATOM   2220  CA  LEU A 150      -1.550   0.865  -0.198  1.00  0.90           C  
ATOM   2221  C   LEU A 150      -0.435   1.911  -0.324  1.00  0.90           C  
ATOM   2222  O   LEU A 150       0.706   1.716   0.114  1.00  0.90           O  
ATOM   2223  CB  LEU A 150      -1.865   0.677   1.298  1.00  0.90           C  
ATOM   2224  CG  LEU A 150      -3.104  -0.016   1.641  1.00  0.90           C  
ATOM   2225  CD1 LEU A 150      -3.145  -0.340   3.150  1.00  0.90           C  
ATOM   2226  CD2 LEU A 150      -4.214   0.903   1.285  1.00  0.90           C  
ATOM   2227  H   LEU A 150      -1.436  -1.311  -0.365  1.00  0.90           H  
ATOM   2228  HA  LEU A 150      -2.437   1.246  -0.697  1.00  0.90           H  
ATOM   2229 1HB  LEU A 150      -1.048   0.182   1.787  1.00  0.90           H  
ATOM   2230 2HB  LEU A 150      -1.986   1.648   1.710  1.00  0.90           H  
ATOM   2231  HG  LEU A 150      -3.171  -0.947   1.080  1.00  0.90           H  
ATOM   2232 1HD1 LEU A 150      -4.083  -0.843   3.388  1.00  0.90           H  
ATOM   2233 2HD1 LEU A 150      -2.305  -0.996   3.398  1.00  0.90           H  
ATOM   2234 3HD1 LEU A 150      -3.067   0.582   3.727  1.00  0.90           H  
ATOM   2235 1HD2 LEU A 150      -5.132   0.411   1.509  1.00  0.90           H  
ATOM   2236 2HD2 LEU A 150      -4.129   1.827   1.860  1.00  0.90           H  
ATOM   2237 3HD2 LEU A 150      -4.167   1.139   0.229  1.00  0.90           H  
ATOM   2238  N   ALA A 151      -0.826   3.047  -0.914  1.00  0.93           N  
ATOM   2239  CA  ALA A 151      -0.012   4.218  -1.259  1.00  0.93           C  
ATOM   2240  C   ALA A 151      -0.244   5.370  -0.286  1.00  0.93           C  
ATOM   2241  O   ALA A 151      -1.316   5.442   0.302  1.00  0.93           O  
ATOM   2242  CB  ALA A 151      -0.392   4.627  -2.683  1.00  0.93           C  
ATOM   2243  H   ALA A 151      -1.809   3.098  -1.186  1.00  0.93           H  
ATOM   2244  HA  ALA A 151       1.037   3.933  -1.214  1.00  0.93           H  
ATOM   2245 1HB  ALA A 151       0.150   5.463  -3.057  1.00  0.93           H  
ATOM   2246 2HB  ALA A 151      -0.218   3.779  -3.347  1.00  0.93           H  
ATOM   2247 3HB  ALA A 151      -1.449   4.883  -2.702  1.00  0.93           H  
ATOM   2248  N   PRO A 152       0.664   6.366  -0.173  1.00  0.93           N  
ATOM   2249  CA  PRO A 152       0.510   7.543   0.677  1.00  0.93           C  
ATOM   2250  C   PRO A 152      -0.670   8.400   0.241  1.00  0.93           C  
ATOM   2251  O   PRO A 152      -1.159   9.237   0.997  1.00  0.93           O  
ATOM   2252  CB  PRO A 152       1.840   8.286   0.484  1.00  0.93           C  
ATOM   2253  CG  PRO A 152       2.359   7.826  -0.859  1.00  0.93           C  
ATOM   2254  CD  PRO A 152       1.924   6.392  -0.989  1.00  0.93           C  
ATOM   2255  HA  PRO A 152       0.373   7.225   1.718  1.00  0.93           H  
ATOM   2256 1HB  PRO A 152       1.656   9.370   0.503  1.00  0.93           H  
ATOM   2257 2HB  PRO A 152       2.535   8.075   1.303  1.00  0.93           H  
ATOM   2258 1HG  PRO A 152       1.969   8.468  -1.663  1.00  0.93           H  
ATOM   2259 2HG  PRO A 152       3.459   7.921  -0.879  1.00  0.93           H  
ATOM   2260 1HD  PRO A 152       1.781   6.201  -2.024  1.00  0.93           H  
ATOM   2261 2HD  PRO A 152       2.687   5.758  -0.591  1.00  0.93           H  
ATOM   2262  N   GLU A 153      -1.108   8.190  -0.997  1.00  0.90           N  
ATOM   2263  CA  GLU A 153      -2.221   8.898  -1.592  1.00  0.90           C  
ATOM   2264  C   GLU A 153      -3.574   8.379  -1.097  1.00  0.90           C  
ATOM   2265  O   GLU A 153      -4.594   9.051  -1.251  1.00  0.90           O  
ATOM   2266  CB  GLU A 153      -2.145   8.758  -3.111  1.00  0.90           C  
ATOM   2267  CG  GLU A 153      -0.933   9.433  -3.734  1.00  0.90           C  
ATOM   2268  CD  GLU A 153      -0.863   9.275  -5.236  1.00  0.90           C  
ATOM   2269  OE1 GLU A 153      -1.712   8.619  -5.792  1.00  0.90           O  
ATOM   2270  OE2 GLU A 153       0.046   9.813  -5.823  1.00  0.90           O  
ATOM   2271  H   GLU A 153      -0.649   7.496  -1.562  1.00  0.90           H  
ATOM   2272  HA  GLU A 153      -2.139   9.951  -1.324  1.00  0.90           H  
ATOM   2273 1HB  GLU A 153      -2.112   7.698  -3.373  1.00  0.90           H  
ATOM   2274 2HB  GLU A 153      -3.042   9.181  -3.562  1.00  0.90           H  
ATOM   2275 1HG  GLU A 153      -0.956  10.494  -3.491  1.00  0.90           H  
ATOM   2276 2HG  GLU A 153      -0.034   9.006  -3.288  1.00  0.90           H  
ATOM   2277  N   HIS A 154      -3.606   7.162  -0.558  1.00  0.85           N  
ATOM   2278  CA  HIS A 154      -4.870   6.586  -0.126  1.00  0.85           C  
ATOM   2279  C   HIS A 154      -5.340   7.237   1.162  1.00  0.85           C  
ATOM   2280  O   HIS A 154      -4.543   7.511   2.059  1.00  0.85           O  
ATOM   2281  CB  HIS A 154      -4.738   5.062   0.002  1.00  0.85           C  
ATOM   2282  CG  HIS A 154      -4.635   4.382  -1.360  1.00  0.85           C  
ATOM   2283  ND1 HIS A 154      -3.659   3.451  -1.673  1.00  0.85           N  
ATOM   2284  CD2 HIS A 154      -5.405   4.503  -2.471  1.00  0.85           C  
ATOM   2285  CE1 HIS A 154      -3.837   3.028  -2.920  1.00  0.85           C  
ATOM   2286  NE2 HIS A 154      -4.887   3.653  -3.424  1.00  0.85           N  
ATOM   2287  H   HIS A 154      -2.745   6.638  -0.406  1.00  0.85           H  
ATOM   2288  HA  HIS A 154      -5.632   6.776  -0.874  1.00  0.85           H  
ATOM   2289 1HB  HIS A 154      -3.849   4.816   0.587  1.00  0.85           H  
ATOM   2290 2HB  HIS A 154      -5.606   4.658   0.528  1.00  0.85           H  
ATOM   2291  HD2 HIS A 154      -6.276   5.151  -2.585  1.00  0.85           H  
ATOM   2292  HE1 HIS A 154      -3.218   2.289  -3.437  1.00  0.85           H  
ATOM   2293  HE2 HIS A 154      -5.259   3.528  -4.358  1.00  0.85           H  
ATOM   2294  N   THR A 155      -6.650   7.445   1.271  1.00  0.79           N  
ATOM   2295  CA  THR A 155      -7.236   8.045   2.458  1.00  0.79           C  
ATOM   2296  C   THR A 155      -8.041   7.039   3.258  1.00  0.79           C  
ATOM   2297  O   THR A 155      -8.502   7.333   4.363  1.00  0.79           O  
ATOM   2298  CB  THR A 155      -8.131   9.216   2.059  1.00  0.79           C  
ATOM   2299  OG1 THR A 155      -9.209   8.748   1.240  1.00  0.79           O  
ATOM   2300  CG2 THR A 155      -7.309  10.200   1.263  1.00  0.79           C  
ATOM   2301  H   THR A 155      -7.267   7.226   0.493  1.00  0.79           H  
ATOM   2302  HA  THR A 155      -6.434   8.418   3.088  1.00  0.79           H  
ATOM   2303  HB  THR A 155      -8.534   9.700   2.946  1.00  0.79           H  
ATOM   2304  HG1 THR A 155      -8.868   8.126   0.552  1.00  0.79           H  
ATOM   2305 1HG2 THR A 155      -7.931  11.038   0.962  1.00  0.79           H  
ATOM   2306 2HG2 THR A 155      -6.482  10.558   1.873  1.00  0.79           H  
ATOM   2307 3HG2 THR A 155      -6.915   9.698   0.379  1.00  0.79           H  
ATOM   2308  N   ALA A 156      -8.259   5.877   2.663  1.00  0.74           N  
ATOM   2309  CA  ALA A 156      -9.021   4.799   3.269  1.00  0.74           C  
ATOM   2310  C   ALA A 156      -8.800   3.515   2.485  1.00  0.74           C  
ATOM   2311  O   ALA A 156      -8.354   3.556   1.330  1.00  0.74           O  
ATOM   2312  CB  ALA A 156     -10.503   5.127   3.336  1.00  0.74           C  
ATOM   2313  H   ALA A 156      -7.858   5.736   1.751  1.00  0.74           H  
ATOM   2314  HA  ALA A 156      -8.645   4.649   4.281  1.00  0.74           H  
ATOM   2315 1HB  ALA A 156     -11.023   4.299   3.817  1.00  0.74           H  
ATOM   2316 2HB  ALA A 156     -10.655   6.032   3.916  1.00  0.74           H  
ATOM   2317 3HB  ALA A 156     -10.889   5.271   2.334  1.00  0.74           H  
ATOM   2318  N   ALA A 157      -9.155   2.390   3.091  1.00  0.71           N  
ATOM   2319  CA  ALA A 157      -9.119   1.124   2.356  1.00  0.71           C  
ATOM   2320  C   ALA A 157     -10.251   0.197   2.754  1.00  0.71           C  
ATOM   2321  O   ALA A 157     -10.734   0.266   3.888  1.00  0.71           O  
ATOM   2322  CB  ALA A 157      -7.803   0.419   2.601  1.00  0.71           C  
ATOM   2323  H   ALA A 157      -9.436   2.435   4.073  1.00  0.71           H  
ATOM   2324  HA  ALA A 157      -9.221   1.351   1.299  1.00  0.71           H  
ATOM   2325 1HB  ALA A 157      -7.768  -0.504   2.014  1.00  0.71           H  
ATOM   2326 2HB  ALA A 157      -7.018   1.084   2.297  1.00  0.71           H  
ATOM   2327 3HB  ALA A 157      -7.701   0.185   3.645  1.00  0.71           H  
ATOM   2328  N   VAL A 158     -10.681  -0.642   1.803  1.00  0.71           N  
ATOM   2329  CA  VAL A 158     -11.720  -1.630   2.073  1.00  0.71           C  
ATOM   2330  C   VAL A 158     -11.278  -3.022   1.610  1.00  0.71           C  
ATOM   2331  O   VAL A 158     -11.105  -3.265   0.403  1.00  0.71           O  
ATOM   2332  CB  VAL A 158     -13.021  -1.276   1.349  1.00  0.71           C  
ATOM   2333  CG1 VAL A 158     -14.052  -2.296   1.712  1.00  0.71           C  
ATOM   2334  CG2 VAL A 158     -13.469   0.118   1.686  1.00  0.71           C  
ATOM   2335  H   VAL A 158     -10.227  -0.609   0.890  1.00  0.71           H  
ATOM   2336  HA  VAL A 158     -11.906  -1.662   3.145  1.00  0.71           H  
ATOM   2337  HB  VAL A 158     -12.863  -1.343   0.271  1.00  0.71           H  
ATOM   2338 1HG1 VAL A 158     -14.966  -2.059   1.190  1.00  0.71           H  
ATOM   2339 2HG1 VAL A 158     -13.710  -3.290   1.439  1.00  0.71           H  
ATOM   2340 3HG1 VAL A 158     -14.223  -2.267   2.785  1.00  0.71           H  
ATOM   2341 1HG2 VAL A 158     -14.390   0.331   1.149  1.00  0.71           H  
ATOM   2342 2HG2 VAL A 158     -13.640   0.203   2.756  1.00  0.71           H  
ATOM   2343 3HG2 VAL A 158     -12.706   0.830   1.385  1.00  0.71           H  
ATOM   2344  N   ILE A 159     -11.150  -3.945   2.557  1.00  0.76           N  
ATOM   2345  CA  ILE A 159     -10.667  -5.282   2.239  1.00  0.76           C  
ATOM   2346  C   ILE A 159     -11.675  -6.388   2.569  1.00  0.76           C  
ATOM   2347  O   ILE A 159     -12.125  -6.510   3.708  1.00  0.76           O  
ATOM   2348  CB  ILE A 159      -9.330  -5.519   2.982  1.00  0.76           C  
ATOM   2349  CG1 ILE A 159      -8.293  -4.446   2.530  1.00  0.76           C  
ATOM   2350  CG2 ILE A 159      -8.787  -6.930   2.706  1.00  0.76           C  
ATOM   2351  CD1 ILE A 159      -7.007  -4.443   3.316  1.00  0.76           C  
ATOM   2352  H   ILE A 159     -11.340  -3.688   3.528  1.00  0.76           H  
ATOM   2353  HA  ILE A 159     -10.469  -5.328   1.170  1.00  0.76           H  
ATOM   2354  HB  ILE A 159      -9.487  -5.394   4.057  1.00  0.76           H  
ATOM   2355 1HG1 ILE A 159      -8.065  -4.608   1.483  1.00  0.76           H  
ATOM   2356 2HG1 ILE A 159      -8.731  -3.459   2.638  1.00  0.76           H  
ATOM   2357 1HG2 ILE A 159      -7.852  -7.073   3.233  1.00  0.76           H  
ATOM   2358 2HG2 ILE A 159      -9.506  -7.668   3.047  1.00  0.76           H  
ATOM   2359 3HG2 ILE A 159      -8.619  -7.055   1.636  1.00  0.76           H  
ATOM   2360 1HD1 ILE A 159      -6.351  -3.661   2.931  1.00  0.76           H  
ATOM   2361 2HD1 ILE A 159      -7.223  -4.251   4.370  1.00  0.76           H  
ATOM   2362 3HD1 ILE A 159      -6.514  -5.411   3.216  1.00  0.76           H  
ATOM   2363  N   GLU A 160     -12.007  -7.211   1.579  1.00  0.85           N  
ATOM   2364  CA  GLU A 160     -12.916  -8.328   1.825  1.00  0.85           C  
ATOM   2365  C   GLU A 160     -12.114  -9.394   2.553  1.00  0.85           C  
ATOM   2366  O   GLU A 160     -10.924  -9.577   2.278  1.00  0.85           O  
ATOM   2367  CB  GLU A 160     -13.447  -8.953   0.521  1.00  0.85           C  
ATOM   2368  CG  GLU A 160     -14.265  -8.085  -0.373  1.00  0.85           C  
ATOM   2369  CD  GLU A 160     -14.677  -8.819  -1.659  1.00  0.85           C  
ATOM   2370  OE1 GLU A 160     -15.445  -9.740  -1.581  1.00  0.85           O  
ATOM   2371  OE2 GLU A 160     -14.200  -8.465  -2.709  1.00  0.85           O  
ATOM   2372  H   GLU A 160     -11.617  -7.061   0.656  1.00  0.85           H  
ATOM   2373  HA  GLU A 160     -13.744  -8.009   2.458  1.00  0.85           H  
ATOM   2374 1HB  GLU A 160     -12.639  -9.308  -0.062  1.00  0.85           H  
ATOM   2375 2HB  GLU A 160     -14.057  -9.817   0.771  1.00  0.85           H  
ATOM   2376 1HG  GLU A 160     -15.161  -7.771   0.160  1.00  0.85           H  
ATOM   2377 2HG  GLU A 160     -13.683  -7.213  -0.620  1.00  0.85           H  
ATOM   2378  N   LEU A 161     -12.732 -10.122   3.454  1.00  0.97           N  
ATOM   2379  CA  LEU A 161     -11.980 -11.199   4.069  1.00  0.97           C  
ATOM   2380  C   LEU A 161     -12.473 -12.550   3.561  1.00  0.97           C  
ATOM   2381  O   LEU A 161     -11.796 -13.218   2.785  1.00  0.97           O  
ATOM   2382  CB  LEU A 161     -12.137 -11.136   5.574  1.00  0.97           C  
ATOM   2383  CG  LEU A 161     -11.750  -9.865   6.239  1.00  0.97           C  
ATOM   2384  CD1 LEU A 161     -12.029 -10.053   7.615  1.00  0.97           C  
ATOM   2385  CD2 LEU A 161     -10.316  -9.530   6.045  1.00  0.97           C  
ATOM   2386  H   LEU A 161     -13.695  -9.921   3.704  1.00  0.97           H  
ATOM   2387  HA  LEU A 161     -10.925 -11.099   3.820  1.00  0.97           H  
ATOM   2388 1HB  LEU A 161     -13.177 -11.311   5.828  1.00  0.97           H  
ATOM   2389 2HB  LEU A 161     -11.542 -11.938   6.015  1.00  0.97           H  
ATOM   2390  HG  LEU A 161     -12.372  -9.050   5.854  1.00  0.97           H  
ATOM   2391 1HD1 LEU A 161     -11.786  -9.149   8.145  1.00  0.97           H  
ATOM   2392 2HD1 LEU A 161     -13.062 -10.303   7.731  1.00  0.97           H  
ATOM   2393 3HD1 LEU A 161     -11.428 -10.863   7.967  1.00  0.97           H  
ATOM   2394 1HD2 LEU A 161     -10.072  -8.607   6.571  1.00  0.97           H  
ATOM   2395 2HD2 LEU A 161      -9.740 -10.339   6.455  1.00  0.97           H  
ATOM   2396 3HD2 LEU A 161     -10.100  -9.410   4.981  1.00  0.97           H  
ATOM   2397  N   GLY A 162     -13.689 -12.923   3.967  1.00  1.11           N  
ATOM   2398  CA  GLY A 162     -14.291 -14.194   3.579  1.00  1.11           C  
ATOM   2399  C   GLY A 162     -13.541 -15.343   4.237  1.00  1.11           C  
ATOM   2400  O   GLY A 162     -12.630 -15.112   5.028  1.00  1.11           O  
ATOM   2401  H   GLY A 162     -14.205 -12.310   4.580  1.00  1.11           H  
ATOM   2402 1HA  GLY A 162     -15.339 -14.209   3.884  1.00  1.11           H  
ATOM   2403 2HA  GLY A 162     -14.259 -14.303   2.498  1.00  1.11           H  
ATOM   2404  N   ALA A 163     -13.922 -16.586   3.923  1.00  1.24           N  
ATOM   2405  CA  ALA A 163     -13.188 -17.729   4.467  1.00  1.24           C  
ATOM   2406  C   ALA A 163     -13.533 -19.045   3.782  1.00  1.24           C  
ATOM   2407  O   ALA A 163     -14.688 -19.283   3.433  1.00  1.24           O  
ATOM   2408  CB  ALA A 163     -13.480 -17.885   5.944  1.00  1.24           C  
ATOM   2409  H   ALA A 163     -14.688 -16.739   3.286  1.00  1.24           H  
ATOM   2410  HA  ALA A 163     -12.122 -17.540   4.325  1.00  1.24           H  
ATOM   2411 1HB  ALA A 163     -12.901 -18.710   6.332  1.00  1.24           H  
ATOM   2412 2HB  ALA A 163     -13.218 -17.011   6.466  1.00  1.24           H  
ATOM   2413 3HB  ALA A 163     -14.538 -18.077   6.086  1.00  1.24           H  
ATOM   2414  N   SER A 164     -12.545 -19.940   3.718  1.00  1.32           N  
ATOM   2415  CA  SER A 164     -12.720 -21.334   3.314  1.00  1.32           C  
ATOM   2416  C   SER A 164     -12.454 -22.251   4.522  1.00  1.32           C  
ATOM   2417  O   SER A 164     -12.670 -23.462   4.474  1.00  1.32           O  
ATOM   2418  CB  SER A 164     -11.791 -21.668   2.165  1.00  1.32           C  
ATOM   2419  OG  SER A 164     -10.443 -21.554   2.543  1.00  1.32           O  
ATOM   2420  H   SER A 164     -11.601 -19.635   3.945  1.00  1.32           H  
ATOM   2421  HA  SER A 164     -13.752 -21.487   2.987  1.00  1.32           H  
ATOM   2422 1HB  SER A 164     -11.993 -22.681   1.817  1.00  1.32           H  
ATOM   2423 2HB  SER A 164     -11.993 -20.992   1.337  1.00  1.32           H  
ATOM   2424  HG  SER A 164     -10.349 -20.678   2.994  1.00  1.32           H  
ATOM   2425  N   ARG A 165     -11.939 -21.650   5.594  1.00  1.33           N  
ATOM   2426  CA  ARG A 165     -11.627 -22.337   6.848  1.00  1.33           C  
ATOM   2427  C   ARG A 165     -11.685 -21.301   7.971  1.00  1.33           C  
ATOM   2428  O   ARG A 165     -11.423 -20.118   7.749  1.00  1.33           O  
ATOM   2429  CB  ARG A 165     -10.268 -23.036   6.819  1.00  1.33           C  
ATOM   2430  CG  ARG A 165      -9.061 -22.118   6.708  1.00  1.33           C  
ATOM   2431  CD  ARG A 165      -7.770 -22.874   6.658  1.00  1.33           C  
ATOM   2432  NE  ARG A 165      -6.599 -21.984   6.740  1.00  1.33           N  
ATOM   2433  CZ  ARG A 165      -5.989 -21.387   5.687  1.00  1.33           C  
ATOM   2434  NH1 ARG A 165      -6.433 -21.584   4.466  1.00  1.33           N  
ATOM   2435  NH2 ARG A 165      -4.940 -20.606   5.892  1.00  1.33           N  
ATOM   2436  H   ARG A 165     -11.768 -20.659   5.532  1.00  1.33           H  
ATOM   2437  HA  ARG A 165     -12.392 -23.093   7.036  1.00  1.33           H  
ATOM   2438 1HB  ARG A 165     -10.145 -23.631   7.722  1.00  1.33           H  
ATOM   2439 2HB  ARG A 165     -10.235 -23.722   5.970  1.00  1.33           H  
ATOM   2440 1HG  ARG A 165      -9.151 -21.557   5.777  1.00  1.33           H  
ATOM   2441 2HG  ARG A 165      -9.036 -21.435   7.553  1.00  1.33           H  
ATOM   2442 1HD  ARG A 165      -7.727 -23.571   7.494  1.00  1.33           H  
ATOM   2443 2HD  ARG A 165      -7.713 -23.427   5.721  1.00  1.33           H  
ATOM   2444  HE  ARG A 165      -6.219 -21.802   7.660  1.00  1.33           H  
ATOM   2445 1HH1 ARG A 165      -7.232 -22.175   4.309  1.00  1.33           H  
ATOM   2446 2HH1 ARG A 165      -5.980 -21.132   3.680  1.00  1.33           H  
ATOM   2447 1HH2 ARG A 165      -4.600 -20.450   6.825  1.00  1.33           H  
ATOM   2448 2HH2 ARG A 165      -4.460 -20.140   5.096  1.00  1.33           H  
ATOM   2449  N   ILE A 166     -11.900 -21.752   9.196  1.00  1.28           N  
ATOM   2450  CA  ILE A 166     -12.088 -20.844  10.328  1.00  1.28           C  
ATOM   2451  C   ILE A 166     -10.906 -19.915  10.615  1.00  1.28           C  
ATOM   2452  O   ILE A 166     -11.092 -18.722  10.852  1.00  1.28           O  
ATOM   2453  CB  ILE A 166     -12.412 -21.655  11.595  1.00  1.28           C  
ATOM   2454  CG1 ILE A 166     -13.775 -22.329  11.435  1.00  1.28           C  
ATOM   2455  CG2 ILE A 166     -12.460 -20.722  12.803  1.00  1.28           C  
ATOM   2456  CD1 ILE A 166     -14.057 -23.354  12.483  1.00  1.28           C  
ATOM   2457  H   ILE A 166     -12.034 -22.744   9.336  1.00  1.28           H  
ATOM   2458  HA  ILE A 166     -12.940 -20.212  10.109  1.00  1.28           H  
ATOM   2459  HB  ILE A 166     -11.658 -22.425  11.749  1.00  1.28           H  
ATOM   2460 1HG1 ILE A 166     -14.561 -21.579  11.478  1.00  1.28           H  
ATOM   2461 2HG1 ILE A 166     -13.809 -22.818  10.464  1.00  1.28           H  
ATOM   2462 1HG2 ILE A 166     -12.700 -21.294  13.700  1.00  1.28           H  
ATOM   2463 2HG2 ILE A 166     -11.496 -20.236  12.932  1.00  1.28           H  
ATOM   2464 3HG2 ILE A 166     -13.227 -19.966  12.647  1.00  1.28           H  
ATOM   2465 1HD1 ILE A 166     -15.019 -23.799  12.300  1.00  1.28           H  
ATOM   2466 2HD1 ILE A 166     -13.293 -24.131  12.448  1.00  1.28           H  
ATOM   2467 3HD1 ILE A 166     -14.051 -22.880  13.467  1.00  1.28           H  
ATOM   2468  N   GLY A 167      -9.686 -20.438  10.575  1.00  1.20           N  
ATOM   2469  CA  GLY A 167      -8.521 -19.613  10.891  1.00  1.20           C  
ATOM   2470  C   GLY A 167      -8.066 -18.675   9.760  1.00  1.20           C  
ATOM   2471  O   GLY A 167      -7.134 -17.885   9.946  1.00  1.20           O  
ATOM   2472  H   GLY A 167      -9.569 -21.414  10.356  1.00  1.20           H  
ATOM   2473 1HA  GLY A 167      -8.743 -19.022  11.779  1.00  1.20           H  
ATOM   2474 2HA  GLY A 167      -7.695 -20.269  11.162  1.00  1.20           H  
ATOM   2475  N   GLU A 168      -8.696 -18.746   8.583  1.00  1.12           N  
ATOM   2476  CA  GLU A 168      -8.276 -17.889   7.475  1.00  1.12           C  
ATOM   2477  C   GLU A 168      -8.508 -16.427   7.844  1.00  1.12           C  
ATOM   2478  O   GLU A 168      -7.667 -15.557   7.584  1.00  1.12           O  
ATOM   2479  CB  GLU A 168      -9.005 -18.302   6.206  1.00  1.12           C  
ATOM   2480  CG  GLU A 168      -8.621 -17.600   4.935  1.00  1.12           C  
ATOM   2481  CD  GLU A 168      -9.272 -18.294   3.790  1.00  1.12           C  
ATOM   2482  OE1 GLU A 168      -9.945 -19.263   4.060  1.00  1.12           O  
ATOM   2483  OE2 GLU A 168      -9.111 -17.898   2.671  1.00  1.12           O  
ATOM   2484  H   GLU A 168      -9.496 -19.367   8.454  1.00  1.12           H  
ATOM   2485  HA  GLU A 168      -7.206 -18.030   7.311  1.00  1.12           H  
ATOM   2486 1HB  GLU A 168      -8.838 -19.347   6.040  1.00  1.12           H  
ATOM   2487 2HB  GLU A 168     -10.079 -18.167   6.349  1.00  1.12           H  
ATOM   2488 1HG  GLU A 168      -8.957 -16.562   4.974  1.00  1.12           H  
ATOM   2489 2HG  GLU A 168      -7.534 -17.614   4.815  1.00  1.12           H  
ATOM   2490  N   ILE A 169      -9.650 -16.163   8.476  1.00  1.04           N  
ATOM   2491  CA  ILE A 169      -9.975 -14.828   8.934  1.00  1.04           C  
ATOM   2492  C   ILE A 169      -9.035 -14.398  10.038  1.00  1.04           C  
ATOM   2493  O   ILE A 169      -8.580 -13.266  10.040  1.00  1.04           O  
ATOM   2494  CB  ILE A 169     -11.449 -14.697   9.355  1.00  1.04           C  
ATOM   2495  CG1 ILE A 169     -12.305 -14.787   8.114  1.00  1.04           C  
ATOM   2496  CG2 ILE A 169     -11.706 -13.397  10.087  1.00  1.04           C  
ATOM   2497  CD1 ILE A 169     -13.785 -14.937   8.362  1.00  1.04           C  
ATOM   2498  H   ILE A 169     -10.301 -16.920   8.648  1.00  1.04           H  
ATOM   2499  HA  ILE A 169      -9.838 -14.144   8.099  1.00  1.04           H  
ATOM   2500  HB  ILE A 169     -11.711 -15.534  10.009  1.00  1.04           H  
ATOM   2501 1HG1 ILE A 169     -12.157 -13.880   7.531  1.00  1.04           H  
ATOM   2502 2HG1 ILE A 169     -11.947 -15.620   7.529  1.00  1.04           H  
ATOM   2503 1HG2 ILE A 169     -12.759 -13.342  10.373  1.00  1.04           H  
ATOM   2504 2HG2 ILE A 169     -11.085 -13.346  10.982  1.00  1.04           H  
ATOM   2505 3HG2 ILE A 169     -11.472 -12.586   9.438  1.00  1.04           H  
ATOM   2506 1HD1 ILE A 169     -14.310 -14.984   7.410  1.00  1.04           H  
ATOM   2507 2HD1 ILE A 169     -13.955 -15.851   8.911  1.00  1.04           H  
ATOM   2508 3HD1 ILE A 169     -14.143 -14.085   8.936  1.00  1.04           H  
ATOM   2509  N   ALA A 170      -8.716 -15.275  10.983  1.00  0.98           N  
ATOM   2510  CA  ALA A 170      -7.824 -14.847  12.058  1.00  0.98           C  
ATOM   2511  C   ALA A 170      -6.492 -14.365  11.506  1.00  0.98           C  
ATOM   2512  O   ALA A 170      -5.982 -13.312  11.901  1.00  0.98           O  
ATOM   2513  CB  ALA A 170      -7.569 -15.996  13.018  1.00  0.98           C  
ATOM   2514  H   ALA A 170      -9.088 -16.215  10.960  1.00  0.98           H  
ATOM   2515  HA  ALA A 170      -8.296 -14.020  12.588  1.00  0.98           H  
ATOM   2516 1HB  ALA A 170      -6.918 -15.655  13.821  1.00  0.98           H  
ATOM   2517 2HB  ALA A 170      -8.501 -16.349  13.442  1.00  0.98           H  
ATOM   2518 3HB  ALA A 170      -7.089 -16.813  12.480  1.00  0.98           H  
ATOM   2519  N   TYR A 171      -5.948 -15.103  10.543  1.00  0.92           N  
ATOM   2520  CA  TYR A 171      -4.694 -14.707   9.924  1.00  0.92           C  
ATOM   2521  C   TYR A 171      -4.849 -13.404   9.150  1.00  0.92           C  
ATOM   2522  O   TYR A 171      -4.086 -12.456   9.348  1.00  0.92           O  
ATOM   2523  CB  TYR A 171      -4.164 -15.835   9.039  1.00  0.92           C  
ATOM   2524  CG  TYR A 171      -2.867 -15.527   8.268  1.00  0.92           C  
ATOM   2525  CD1 TYR A 171      -1.641 -15.497   8.932  1.00  0.92           C  
ATOM   2526  CD2 TYR A 171      -2.903 -15.326   6.895  1.00  0.92           C  
ATOM   2527  CE1 TYR A 171      -0.472 -15.255   8.223  1.00  0.92           C  
ATOM   2528  CE2 TYR A 171      -1.733 -15.094   6.194  1.00  0.92           C  
ATOM   2529  CZ  TYR A 171      -0.528 -15.059   6.851  1.00  0.92           C  
ATOM   2530  OH  TYR A 171       0.625 -14.832   6.148  1.00  0.92           O  
ATOM   2531  H   TYR A 171      -6.404 -15.969  10.247  1.00  0.92           H  
ATOM   2532  HA  TYR A 171      -3.967 -14.530  10.715  1.00  0.92           H  
ATOM   2533 1HB  TYR A 171      -3.991 -16.718   9.655  1.00  0.92           H  
ATOM   2534 2HB  TYR A 171      -4.935 -16.104   8.310  1.00  0.92           H  
ATOM   2535  HD1 TYR A 171      -1.601 -15.663  10.009  1.00  0.92           H  
ATOM   2536  HD2 TYR A 171      -3.858 -15.360   6.361  1.00  0.92           H  
ATOM   2537  HE1 TYR A 171       0.486 -15.229   8.742  1.00  0.92           H  
ATOM   2538  HE2 TYR A 171      -1.763 -14.941   5.116  1.00  0.92           H  
ATOM   2539  HH  TYR A 171       0.422 -14.794   5.204  1.00  0.92           H  
ATOM   2540  N   THR A 172      -5.860 -13.344   8.289  1.00  0.87           N  
ATOM   2541  CA  THR A 172      -6.048 -12.193   7.431  1.00  0.87           C  
ATOM   2542  C   THR A 172      -6.291 -10.926   8.250  1.00  0.87           C  
ATOM   2543  O   THR A 172      -5.721  -9.869   7.973  1.00  0.87           O  
ATOM   2544  CB  THR A 172      -7.240 -12.420   6.505  1.00  0.87           C  
ATOM   2545  OG1 THR A 172      -7.028 -13.601   5.726  1.00  0.87           O  
ATOM   2546  CG2 THR A 172      -7.328 -11.240   5.569  1.00  0.87           C  
ATOM   2547  H   THR A 172      -6.494 -14.138   8.186  1.00  0.87           H  
ATOM   2548  HA  THR A 172      -5.147 -12.054   6.834  1.00  0.87           H  
ATOM   2549  HB  THR A 172      -8.160 -12.521   7.087  1.00  0.87           H  
ATOM   2550  HG1 THR A 172      -7.068 -14.393   6.326  1.00  0.87           H  
ATOM   2551 1HG2 THR A 172      -8.161 -11.376   4.878  1.00  0.87           H  
ATOM   2552 2HG2 THR A 172      -7.467 -10.327   6.144  1.00  0.87           H  
ATOM   2553 3HG2 THR A 172      -6.408 -11.175   5.018  1.00  0.87           H  
ATOM   2554  N   VAL A 173      -7.127 -11.036   9.269  1.00  0.82           N  
ATOM   2555  CA  VAL A 173      -7.447  -9.933  10.148  1.00  0.82           C  
ATOM   2556  C   VAL A 173      -6.210  -9.507  10.924  1.00  0.82           C  
ATOM   2557  O   VAL A 173      -5.945  -8.317  11.068  1.00  0.82           O  
ATOM   2558  CB  VAL A 173      -8.616 -10.305  11.044  1.00  0.82           C  
ATOM   2559  CG1 VAL A 173      -8.855  -9.278  12.066  1.00  0.82           C  
ATOM   2560  CG2 VAL A 173      -9.798 -10.418  10.181  1.00  0.82           C  
ATOM   2561  H   VAL A 173      -7.569 -11.930   9.450  1.00  0.82           H  
ATOM   2562  HA  VAL A 173      -7.781  -9.098   9.540  1.00  0.82           H  
ATOM   2563  HB  VAL A 173      -8.403 -11.254  11.546  1.00  0.82           H  
ATOM   2564 1HG1 VAL A 173      -9.713  -9.580  12.674  1.00  0.82           H  
ATOM   2565 2HG1 VAL A 173      -7.966  -9.187  12.681  1.00  0.82           H  
ATOM   2566 3HG1 VAL A 173      -9.068  -8.329  11.588  1.00  0.82           H  
ATOM   2567 1HG2 VAL A 173     -10.637 -10.703  10.764  1.00  0.82           H  
ATOM   2568 2HG2 VAL A 173      -9.982  -9.459   9.705  1.00  0.82           H  
ATOM   2569 3HG2 VAL A 173      -9.610 -11.166   9.423  1.00  0.82           H  
ATOM   2570  N   ALA A 174      -5.402 -10.460  11.393  1.00  0.78           N  
ATOM   2571  CA  ALA A 174      -4.168 -10.096  12.077  1.00  0.78           C  
ATOM   2572  C   ALA A 174      -3.281  -9.233  11.166  1.00  0.78           C  
ATOM   2573  O   ALA A 174      -2.560  -8.346  11.647  1.00  0.78           O  
ATOM   2574  CB  ALA A 174      -3.409 -11.339  12.504  1.00  0.78           C  
ATOM   2575  H   ALA A 174      -5.634 -11.451  11.300  1.00  0.78           H  
ATOM   2576  HA  ALA A 174      -4.428  -9.511  12.958  1.00  0.78           H  
ATOM   2577 1HB  ALA A 174      -2.503 -11.052  13.029  1.00  0.78           H  
ATOM   2578 2HB  ALA A 174      -4.040 -11.939  13.160  1.00  0.78           H  
ATOM   2579 3HB  ALA A 174      -3.150 -11.922  11.624  1.00  0.78           H  
ATOM   2580  N   LEU A 175      -3.327  -9.493   9.849  1.00  0.74           N  
ATOM   2581  CA  LEU A 175      -2.531  -8.732   8.893  1.00  0.74           C  
ATOM   2582  C   LEU A 175      -3.149  -7.374   8.538  1.00  0.74           C  
ATOM   2583  O   LEU A 175      -2.422  -6.390   8.373  1.00  0.74           O  
ATOM   2584  CB  LEU A 175      -2.384  -9.507   7.582  1.00  0.74           C  
ATOM   2585  CG  LEU A 175      -1.646 -10.821   7.653  1.00  0.74           C  
ATOM   2586  CD1 LEU A 175      -1.635 -11.425   6.267  1.00  0.74           C  
ATOM   2587  CD2 LEU A 175      -0.290 -10.591   8.206  1.00  0.74           C  
ATOM   2588  H   LEU A 175      -3.903 -10.271   9.519  1.00  0.74           H  
ATOM   2589  HA  LEU A 175      -1.547  -8.564   9.324  1.00  0.74           H  
ATOM   2590 1HB  LEU A 175      -3.373  -9.708   7.186  1.00  0.74           H  
ATOM   2591 2HB  LEU A 175      -1.857  -8.876   6.871  1.00  0.74           H  
ATOM   2592  HG  LEU A 175      -2.165 -11.509   8.300  1.00  0.74           H  
ATOM   2593 1HD1 LEU A 175      -1.116 -12.362   6.289  1.00  0.74           H  
ATOM   2594 2HD1 LEU A 175      -2.660 -11.581   5.928  1.00  0.74           H  
ATOM   2595 3HD1 LEU A 175      -1.125 -10.749   5.589  1.00  0.74           H  
ATOM   2596 1HD2 LEU A 175       0.257 -11.535   8.252  1.00  0.74           H  
ATOM   2597 2HD2 LEU A 175       0.216  -9.904   7.573  1.00  0.74           H  
ATOM   2598 3HD2 LEU A 175      -0.371 -10.168   9.205  1.00  0.74           H  
ATOM   2599  N   THR A 176      -4.486  -7.316   8.434  1.00  0.71           N  
ATOM   2600  CA  THR A 176      -5.166  -6.086   8.017  1.00  0.71           C  
ATOM   2601  C   THR A 176      -5.540  -5.146   9.173  1.00  0.71           C  
ATOM   2602  O   THR A 176      -5.675  -3.946   8.957  1.00  0.71           O  
ATOM   2603  CB  THR A 176      -6.439  -6.422   7.192  1.00  0.71           C  
ATOM   2604  OG1 THR A 176      -7.322  -7.192   7.980  1.00  0.71           O  
ATOM   2605  CG2 THR A 176      -6.105  -7.222   5.923  1.00  0.71           C  
ATOM   2606  H   THR A 176      -5.027  -8.168   8.581  1.00  0.71           H  
ATOM   2607  HA  THR A 176      -4.489  -5.537   7.366  1.00  0.71           H  
ATOM   2608  HB  THR A 176      -6.936  -5.495   6.911  1.00  0.71           H  
ATOM   2609  HG1 THR A 176      -6.899  -8.056   8.142  1.00  0.71           H  
ATOM   2610 1HG2 THR A 176      -7.024  -7.439   5.388  1.00  0.71           H  
ATOM   2611 2HG2 THR A 176      -5.450  -6.654   5.287  1.00  0.71           H  
ATOM   2612 3HG2 THR A 176      -5.619  -8.151   6.192  1.00  0.71           H  
ATOM   2613  N   LYS A 177      -5.710  -5.668  10.387  1.00  0.67           N  
ATOM   2614  CA  LYS A 177      -6.003  -4.855  11.573  1.00  0.67           C  
ATOM   2615  C   LYS A 177      -6.996  -3.720  11.333  1.00  0.67           C  
ATOM   2616  O   LYS A 177      -6.620  -2.557  11.494  1.00  0.67           O  
ATOM   2617  CB  LYS A 177      -4.722  -4.274  12.160  1.00  0.67           C  
ATOM   2618  CG  LYS A 177      -3.742  -5.322  12.655  1.00  0.67           C  
ATOM   2619  CD  LYS A 177      -2.556  -4.673  13.352  1.00  0.67           C  
ATOM   2620  CE  LYS A 177      -1.682  -5.697  14.088  1.00  0.67           C  
ATOM   2621  NZ  LYS A 177      -0.986  -6.616  13.165  1.00  0.67           N  
ATOM   2622  H   LYS A 177      -5.631  -6.669  10.506  1.00  0.67           H  
ATOM   2623  HA  LYS A 177      -6.418  -5.520  12.331  1.00  0.67           H  
ATOM   2624 1HB  LYS A 177      -4.215  -3.671  11.403  1.00  0.67           H  
ATOM   2625 2HB  LYS A 177      -4.969  -3.619  12.996  1.00  0.67           H  
ATOM   2626 1HG  LYS A 177      -4.244  -6.009  13.337  1.00  0.67           H  
ATOM   2627 2HG  LYS A 177      -3.377  -5.897  11.799  1.00  0.67           H  
ATOM   2628 1HD  LYS A 177      -1.945  -4.160  12.607  1.00  0.67           H  
ATOM   2629 2HD  LYS A 177      -2.917  -3.938  14.069  1.00  0.67           H  
ATOM   2630 1HE  LYS A 177      -0.938  -5.158  14.670  1.00  0.67           H  
ATOM   2631 2HE  LYS A 177      -2.305  -6.282  14.764  1.00  0.67           H  
ATOM   2632 1HZ  LYS A 177      -0.417  -7.257  13.690  1.00  0.67           H  
ATOM   2633 2HZ  LYS A 177      -1.667  -7.164  12.604  1.00  0.67           H  
ATOM   2634 3HZ  LYS A 177      -0.406  -6.071  12.553  1.00  0.67           H  
ATOM   2635  N   PRO A 178      -8.252  -3.993  10.984  1.00  0.64           N  
ATOM   2636  CA  PRO A 178      -9.230  -2.991  10.624  1.00  0.64           C  
ATOM   2637  C   PRO A 178      -9.659  -2.084  11.761  1.00  0.64           C  
ATOM   2638  O   PRO A 178      -9.649  -2.458  12.947  1.00  0.64           O  
ATOM   2639  CB  PRO A 178     -10.403  -3.832  10.139  1.00  0.64           C  
ATOM   2640  CG  PRO A 178     -10.251  -5.182  10.860  1.00  0.64           C  
ATOM   2641  CD  PRO A 178      -8.758  -5.382  11.007  1.00  0.64           C  
ATOM   2642  HA  PRO A 178      -8.827  -2.388   9.791  1.00  0.64           H  
ATOM   2643 1HB  PRO A 178     -11.350  -3.322  10.383  1.00  0.64           H  
ATOM   2644 2HB  PRO A 178     -10.365  -3.909   9.049  1.00  0.64           H  
ATOM   2645 1HG  PRO A 178     -10.770  -5.168  11.822  1.00  0.64           H  
ATOM   2646 2HG  PRO A 178     -10.719  -5.984  10.274  1.00  0.64           H  
ATOM   2647 1HD  PRO A 178      -8.560  -5.863  11.974  1.00  0.64           H  
ATOM   2648 2HD  PRO A 178      -8.366  -5.964  10.160  1.00  0.64           H  
ATOM   2649  N   HIS A 179     -10.058  -0.881  11.369  1.00  0.62           N  
ATOM   2650  CA  HIS A 179     -10.673   0.077  12.255  1.00  0.62           C  
ATOM   2651  C   HIS A 179     -12.141  -0.280  12.341  1.00  0.62           C  
ATOM   2652  O   HIS A 179     -12.743  -0.200  13.410  1.00  0.62           O  
ATOM   2653  CB  HIS A 179     -10.541   1.506  11.727  1.00  0.62           C  
ATOM   2654  CG  HIS A 179      -9.160   2.058  11.691  1.00  0.62           C  
ATOM   2655  ND1 HIS A 179      -8.280   1.779  10.675  1.00  0.62           N  
ATOM   2656  CD2 HIS A 179      -8.514   2.904  12.529  1.00  0.62           C  
ATOM   2657  CE1 HIS A 179      -7.142   2.440  10.887  1.00  0.62           C  
ATOM   2658  NE2 HIS A 179      -7.263   3.124  12.004  1.00  0.62           N  
ATOM   2659  H   HIS A 179     -10.011  -0.651  10.380  1.00  0.62           H  
ATOM   2660  HA  HIS A 179     -10.237   0.016  13.252  1.00  0.62           H  
ATOM   2661 1HB  HIS A 179     -10.941   1.544  10.708  1.00  0.62           H  
ATOM   2662 2HB  HIS A 179     -11.155   2.168  12.335  1.00  0.62           H  
ATOM   2663  HD2 HIS A 179      -8.918   3.340  13.446  1.00  0.62           H  
ATOM   2664  HE1 HIS A 179      -6.262   2.427  10.239  1.00  0.62           H  
ATOM   2665  HE2 HIS A 179      -6.553   3.723  12.407  1.00  0.62           H  
ATOM   2666  N   VAL A 180     -12.707  -0.655  11.189  1.00  0.61           N  
ATOM   2667  CA  VAL A 180     -14.118  -1.000  11.115  1.00  0.61           C  
ATOM   2668  C   VAL A 180     -14.335  -2.385  10.506  1.00  0.61           C  
ATOM   2669  O   VAL A 180     -13.783  -2.706   9.453  1.00  0.61           O  
ATOM   2670  CB  VAL A 180     -14.911   0.061  10.327  1.00  0.61           C  
ATOM   2671  CG1 VAL A 180     -16.376  -0.338  10.238  1.00  0.61           C  
ATOM   2672  CG2 VAL A 180     -14.788   1.407  11.024  1.00  0.61           C  
ATOM   2673  H   VAL A 180     -12.133  -0.689  10.347  1.00  0.61           H  
ATOM   2674  HA  VAL A 180     -14.498  -1.001  12.120  1.00  0.61           H  
ATOM   2675  HB  VAL A 180     -14.527   0.122   9.316  1.00  0.61           H  
ATOM   2676 1HG1 VAL A 180     -16.919   0.417   9.677  1.00  0.61           H  
ATOM   2677 2HG1 VAL A 180     -16.473  -1.295   9.741  1.00  0.61           H  
ATOM   2678 3HG1 VAL A 180     -16.787  -0.412  11.247  1.00  0.61           H  
ATOM   2679 1HG2 VAL A 180     -15.348   2.154  10.483  1.00  0.61           H  
ATOM   2680 2HG2 VAL A 180     -15.180   1.324  12.020  1.00  0.61           H  
ATOM   2681 3HG2 VAL A 180     -13.750   1.709  11.072  1.00  0.61           H  
ATOM   2682  N   ALA A 181     -15.115  -3.207  11.189  1.00  0.62           N  
ATOM   2683  CA  ALA A 181     -15.414  -4.551  10.708  1.00  0.62           C  
ATOM   2684  C   ALA A 181     -16.876  -4.695  10.393  1.00  0.62           C  
ATOM   2685  O   ALA A 181     -17.710  -4.531  11.280  1.00  0.62           O  
ATOM   2686  CB  ALA A 181     -15.045  -5.579  11.729  1.00  0.62           C  
ATOM   2687  H   ALA A 181     -15.521  -2.862  12.061  1.00  0.62           H  
ATOM   2688  HA  ALA A 181     -14.853  -4.732   9.792  1.00  0.62           H  
ATOM   2689 1HB  ALA A 181     -15.298  -6.526  11.334  1.00  0.62           H  
ATOM   2690 2HB  ALA A 181     -13.984  -5.542  11.947  1.00  0.62           H  
ATOM   2691 3HB  ALA A 181     -15.611  -5.414  12.632  1.00  0.62           H  
ATOM   2692  N   ILE A 182     -17.186  -5.041   9.155  1.00  0.66           N  
ATOM   2693  CA  ILE A 182     -18.573  -5.190   8.761  1.00  0.66           C  
ATOM   2694  C   ILE A 182     -18.928  -6.656   8.615  1.00  0.66           C  
ATOM   2695  O   ILE A 182     -18.272  -7.375   7.855  1.00  0.66           O  
ATOM   2696  CB  ILE A 182     -18.840  -4.500   7.403  1.00  0.66           C  
ATOM   2697  CG1 ILE A 182     -18.497  -3.012   7.477  1.00  0.66           C  
ATOM   2698  CG2 ILE A 182     -20.312  -4.664   7.014  1.00  0.66           C  
ATOM   2699  CD1 ILE A 182     -17.022  -2.691   7.238  1.00  0.66           C  
ATOM   2700  H   ILE A 182     -16.445  -5.169   8.466  1.00  0.66           H  
ATOM   2701  HA  ILE A 182     -19.212  -4.764   9.525  1.00  0.66           H  
ATOM   2702  HB  ILE A 182     -18.213  -4.948   6.639  1.00  0.66           H  
ATOM   2703 1HG1 ILE A 182     -19.095  -2.491   6.731  1.00  0.66           H  
ATOM   2704 2HG1 ILE A 182     -18.753  -2.635   8.452  1.00  0.66           H  
ATOM   2705 1HG2 ILE A 182     -20.481  -4.180   6.067  1.00  0.66           H  
ATOM   2706 2HG2 ILE A 182     -20.559  -5.723   6.931  1.00  0.66           H  
ATOM   2707 3HG2 ILE A 182     -20.945  -4.204   7.779  1.00  0.66           H  
ATOM   2708 1HD1 ILE A 182     -16.865  -1.623   7.306  1.00  0.66           H  
ATOM   2709 2HD1 ILE A 182     -16.405  -3.185   7.980  1.00  0.66           H  
ATOM   2710 3HD1 ILE A 182     -16.723  -3.025   6.263  1.00  0.66           H  
ATOM   2711  N   ILE A 183     -19.956  -7.103   9.336  1.00  0.71           N  
ATOM   2712  CA  ILE A 183     -20.387  -8.482   9.177  1.00  0.71           C  
ATOM   2713  C   ILE A 183     -21.801  -8.529   8.627  1.00  0.71           C  
ATOM   2714  O   ILE A 183     -22.784  -8.222   9.326  1.00  0.71           O  
ATOM   2715  CB  ILE A 183     -20.373  -9.315  10.465  1.00  0.71           C  
ATOM   2716  CG1 ILE A 183     -19.040  -9.386  11.125  1.00  0.71           C  
ATOM   2717  CG2 ILE A 183     -20.752 -10.684  10.120  1.00  0.71           C  
ATOM   2718  CD1 ILE A 183     -19.099 -10.187  12.416  1.00  0.71           C  
ATOM   2719  H   ILE A 183     -20.442  -6.464   9.967  1.00  0.71           H  
ATOM   2720  HA  ILE A 183     -19.739  -8.974   8.455  1.00  0.71           H  
ATOM   2721  HB  ILE A 183     -21.086  -8.916  11.178  1.00  0.71           H  
ATOM   2722 1HG1 ILE A 183     -18.344  -9.857  10.470  1.00  0.71           H  
ATOM   2723 2HG1 ILE A 183     -18.687  -8.378  11.352  1.00  0.71           H  
ATOM   2724 1HG2 ILE A 183     -20.742 -11.252  11.012  1.00  0.71           H  
ATOM   2725 2HG2 ILE A 183     -21.741 -10.686   9.680  1.00  0.71           H  
ATOM   2726 3HG2 ILE A 183     -20.056 -11.106   9.421  1.00  0.71           H  
ATOM   2727 1HD1 ILE A 183     -18.138 -10.234  12.867  1.00  0.71           H  
ATOM   2728 2HD1 ILE A 183     -19.788  -9.733  13.102  1.00  0.71           H  
ATOM   2729 3HD1 ILE A 183     -19.428 -11.198  12.197  1.00  0.71           H  
ATOM   2730  N   ASN A 184     -21.895  -8.968   7.382  1.00  0.80           N  
ATOM   2731  CA  ASN A 184     -23.153  -9.061   6.690  1.00  0.80           C  
ATOM   2732  C   ASN A 184     -23.702 -10.450   6.968  1.00  0.80           C  
ATOM   2733  O   ASN A 184     -23.034 -11.255   7.614  1.00  0.80           O  
ATOM   2734  CB  ASN A 184     -22.954  -8.751   5.220  1.00  0.80           C  
ATOM   2735  CG  ASN A 184     -24.184  -8.246   4.546  1.00  0.80           C  
ATOM   2736  OD1 ASN A 184     -25.326  -8.586   4.894  1.00  0.80           O  
ATOM   2737  ND2 ASN A 184     -23.959  -7.425   3.582  1.00  0.80           N  
ATOM   2738  H   ASN A 184     -21.046  -9.207   6.865  1.00  0.80           H  
ATOM   2739  HA  ASN A 184     -23.849  -8.336   7.110  1.00  0.80           H  
ATOM   2740 1HB  ASN A 184     -22.156  -8.010   5.109  1.00  0.80           H  
ATOM   2741 2HB  ASN A 184     -22.631  -9.648   4.700  1.00  0.80           H  
ATOM   2742 1HD2 ASN A 184     -24.716  -7.039   3.046  1.00  0.80           H  
ATOM   2743 2HD2 ASN A 184     -23.017  -7.179   3.356  1.00  0.80           H  
ATOM   2744  N   ASN A 185     -24.908 -10.727   6.506  1.00  0.93           N  
ATOM   2745  CA  ASN A 185     -25.546 -12.001   6.803  1.00  0.93           C  
ATOM   2746  C   ASN A 185     -24.590 -13.160   6.544  1.00  0.93           C  
ATOM   2747  O   ASN A 185     -24.080 -13.340   5.422  1.00  0.93           O  
ATOM   2748  CB  ASN A 185     -26.824 -12.159   6.007  1.00  0.93           C  
ATOM   2749  CG  ASN A 185     -27.712 -13.362   6.454  1.00  0.93           C  
ATOM   2750  OD1 ASN A 185     -27.278 -14.452   6.887  1.00  0.93           O  
ATOM   2751  ND2 ASN A 185     -29.006 -13.145   6.337  1.00  0.93           N  
ATOM   2752  H   ASN A 185     -25.388 -10.022   5.964  1.00  0.93           H  
ATOM   2753  HA  ASN A 185     -25.797 -12.008   7.857  1.00  0.93           H  
ATOM   2754 1HB  ASN A 185     -27.411 -11.242   6.091  1.00  0.93           H  
ATOM   2755 2HB  ASN A 185     -26.573 -12.287   4.955  1.00  0.93           H  
ATOM   2756 1HD2 ASN A 185     -29.658 -13.857   6.600  1.00  0.93           H  
ATOM   2757 2HD2 ASN A 185     -29.338 -12.268   5.990  1.00  0.93           H  
ATOM   2758  N   ALA A 186     -24.331 -13.931   7.609  1.00  1.08           N  
ATOM   2759  CA  ALA A 186     -23.406 -15.057   7.573  1.00  1.08           C  
ATOM   2760  C   ALA A 186     -23.815 -16.100   6.560  1.00  1.08           C  
ATOM   2761  O   ALA A 186     -22.958 -16.729   5.932  1.00  1.08           O  
ATOM   2762  CB  ALA A 186     -23.327 -15.729   8.934  1.00  1.08           C  
ATOM   2763  H   ALA A 186     -24.817 -13.709   8.487  1.00  1.08           H  
ATOM   2764  HA  ALA A 186     -22.432 -14.671   7.292  1.00  1.08           H  
ATOM   2765 1HB  ALA A 186     -22.630 -16.547   8.898  1.00  1.08           H  
ATOM   2766 2HB  ALA A 186     -23.013 -15.040   9.657  1.00  1.08           H  
ATOM   2767 3HB  ALA A 186     -24.313 -16.110   9.202  1.00  1.08           H  
ATOM   2768  N   GLY A 187     -25.126 -16.292   6.428  1.00  1.26           N  
ATOM   2769  CA  GLY A 187     -25.695 -17.275   5.527  1.00  1.26           C  
ATOM   2770  C   GLY A 187     -25.422 -18.704   5.981  1.00  1.26           C  
ATOM   2771  O   GLY A 187     -24.820 -18.949   7.029  1.00  1.26           O  
ATOM   2772  H   GLY A 187     -25.765 -15.680   6.935  1.00  1.26           H  
ATOM   2773 1HA  GLY A 187     -26.770 -17.113   5.457  1.00  1.26           H  
ATOM   2774 2HA  GLY A 187     -25.288 -17.123   4.528  1.00  1.26           H  
ATOM   2775  N   THR A 188     -25.866 -19.644   5.153  1.00  1.44           N  
ATOM   2776  CA  THR A 188     -25.644 -21.075   5.332  1.00  1.44           C  
ATOM   2777  C   THR A 188     -24.919 -21.566   4.082  1.00  1.44           C  
ATOM   2778  O   THR A 188     -24.768 -22.760   3.814  1.00  1.44           O  
ATOM   2779  CB  THR A 188     -26.967 -21.822   5.569  1.00  1.44           C  
ATOM   2780  OG1 THR A 188     -27.853 -21.605   4.463  1.00  1.44           O  
ATOM   2781  CG2 THR A 188     -27.618 -21.324   6.848  1.00  1.44           C  
ATOM   2782  H   THR A 188     -26.387 -19.349   4.337  1.00  1.44           H  
ATOM   2783  HA  THR A 188     -24.999 -21.235   6.196  1.00  1.44           H  
ATOM   2784  HB  THR A 188     -26.768 -22.886   5.660  1.00  1.44           H  
ATOM   2785  HG1 THR A 188     -27.441 -21.918   3.655  1.00  1.44           H  
ATOM   2786 1HG2 THR A 188     -28.550 -21.862   7.017  1.00  1.44           H  
ATOM   2787 2HG2 THR A 188     -26.947 -21.487   7.681  1.00  1.44           H  
ATOM   2788 3HG2 THR A 188     -27.828 -20.261   6.763  1.00  1.44           H  
ATOM   2789  N   ALA A 189     -24.437 -20.585   3.335  1.00  1.61           N  
ATOM   2790  CA  ALA A 189     -23.758 -20.743   2.064  1.00  1.61           C  
ATOM   2791  C   ALA A 189     -22.530 -21.618   2.155  1.00  1.61           C  
ATOM   2792  O   ALA A 189     -22.171 -22.281   1.183  1.00  1.61           O  
ATOM   2793  CB  ALA A 189     -23.349 -19.373   1.548  1.00  1.61           C  
ATOM   2794  H   ALA A 189     -24.577 -19.646   3.670  1.00  1.61           H  
ATOM   2795  HA  ALA A 189     -24.452 -21.211   1.369  1.00  1.61           H  
ATOM   2796 1HB  ALA A 189     -22.857 -19.467   0.588  1.00  1.61           H  
ATOM   2797 2HB  ALA A 189     -24.232 -18.743   1.441  1.00  1.61           H  
ATOM   2798 3HB  ALA A 189     -22.662 -18.915   2.251  1.00  1.61           H  
ATOM   2799  N   HIS A 190     -21.880 -21.591   3.308  1.00  1.73           N  
ATOM   2800  CA  HIS A 190     -20.641 -22.300   3.510  1.00  1.73           C  
ATOM   2801  C   HIS A 190     -20.769 -23.499   4.457  1.00  1.73           C  
ATOM   2802  O   HIS A 190     -19.766 -23.973   4.994  1.00  1.73           O  
ATOM   2803  CB  HIS A 190     -19.623 -21.297   4.029  1.00  1.73           C  
ATOM   2804  CG  HIS A 190     -19.377 -20.186   3.078  1.00  1.73           C  
ATOM   2805  ND1 HIS A 190     -18.608 -20.333   1.945  1.00  1.73           N  
ATOM   2806  CD2 HIS A 190     -19.815 -18.903   3.075  1.00  1.73           C  
ATOM   2807  CE1 HIS A 190     -18.575 -19.190   1.288  1.00  1.73           C  
ATOM   2808  NE2 HIS A 190     -19.302 -18.301   1.952  1.00  1.73           N  
ATOM   2809  H   HIS A 190     -22.255 -21.039   4.066  1.00  1.73           H  
ATOM   2810  HA  HIS A 190     -20.282 -22.677   2.553  1.00  1.73           H  
ATOM   2811 1HB  HIS A 190     -19.942 -20.887   4.984  1.00  1.73           H  
ATOM   2812 2HB  HIS A 190     -18.688 -21.791   4.164  1.00  1.73           H  
ATOM   2813  HD1 HIS A 190     -18.128 -21.170   1.650  1.00  1.73           H  
ATOM   2814  HD2 HIS A 190     -20.452 -18.335   3.758  1.00  1.73           H  
ATOM   2815  HE1 HIS A 190     -18.010 -19.107   0.361  1.00  1.73           H  
ATOM   2816  N   VAL A 191     -21.982 -24.040   4.624  1.00  1.79           N  
ATOM   2817  CA  VAL A 191     -22.147 -25.186   5.528  1.00  1.79           C  
ATOM   2818  C   VAL A 191     -21.289 -26.386   5.237  1.00  1.79           C  
ATOM   2819  O   VAL A 191     -20.716 -26.952   6.158  1.00  1.79           O  
ATOM   2820  CB  VAL A 191     -23.610 -25.642   5.571  1.00  1.79           C  
ATOM   2821  CG1 VAL A 191     -23.723 -27.016   6.240  1.00  1.79           C  
ATOM   2822  CG2 VAL A 191     -24.391 -24.634   6.404  1.00  1.79           C  
ATOM   2823  H   VAL A 191     -22.805 -23.636   4.166  1.00  1.79           H  
ATOM   2824  HA  VAL A 191     -21.887 -24.853   6.534  1.00  1.79           H  
ATOM   2825  HB  VAL A 191     -24.014 -25.699   4.560  1.00  1.79           H  
ATOM   2826 1HG1 VAL A 191     -24.768 -27.313   6.282  1.00  1.79           H  
ATOM   2827 2HG1 VAL A 191     -23.165 -27.754   5.664  1.00  1.79           H  
ATOM   2828 3HG1 VAL A 191     -23.330 -26.991   7.214  1.00  1.79           H  
ATOM   2829 1HG2 VAL A 191     -25.436 -24.930   6.458  1.00  1.79           H  
ATOM   2830 2HG2 VAL A 191     -23.972 -24.591   7.392  1.00  1.79           H  
ATOM   2831 3HG2 VAL A 191     -24.314 -23.671   5.962  1.00  1.79           H  
ATOM   2832  N   GLY A 192     -21.158 -26.779   3.984  1.00  1.79           N  
ATOM   2833  CA  GLY A 192     -20.338 -27.945   3.718  1.00  1.79           C  
ATOM   2834  C   GLY A 192     -18.920 -27.778   4.277  1.00  1.79           C  
ATOM   2835  O   GLY A 192     -18.477 -28.548   5.133  1.00  1.79           O  
ATOM   2836  H   GLY A 192     -21.630 -26.282   3.243  1.00  1.79           H  
ATOM   2837 1HA  GLY A 192     -20.808 -28.813   4.175  1.00  1.79           H  
ATOM   2838 2HA  GLY A 192     -20.293 -28.121   2.644  1.00  1.79           H  
ATOM   2839  N   GLU A 193     -18.240 -26.716   3.841  1.00  1.75           N  
ATOM   2840  CA  GLU A 193     -16.857 -26.436   4.235  1.00  1.75           C  
ATOM   2841  C   GLU A 193     -16.681 -26.235   5.743  1.00  1.75           C  
ATOM   2842  O   GLU A 193     -15.674 -26.661   6.318  1.00  1.75           O  
ATOM   2843  CB  GLU A 193     -16.369 -25.185   3.486  1.00  1.75           C  
ATOM   2844  CG  GLU A 193     -16.162 -25.400   1.974  1.00  1.75           C  
ATOM   2845  CD  GLU A 193     -15.794 -24.135   1.204  1.00  1.75           C  
ATOM   2846  OE1 GLU A 193     -15.881 -23.064   1.758  1.00  1.75           O  
ATOM   2847  OE2 GLU A 193     -15.424 -24.253   0.059  1.00  1.75           O  
ATOM   2848  H   GLU A 193     -18.689 -26.102   3.182  1.00  1.75           H  
ATOM   2849  HA  GLU A 193     -16.243 -27.283   3.936  1.00  1.75           H  
ATOM   2850 1HB  GLU A 193     -17.097 -24.381   3.614  1.00  1.75           H  
ATOM   2851 2HB  GLU A 193     -15.425 -24.844   3.919  1.00  1.75           H  
ATOM   2852 1HG  GLU A 193     -15.368 -26.134   1.836  1.00  1.75           H  
ATOM   2853 2HG  GLU A 193     -17.078 -25.816   1.558  1.00  1.75           H  
ATOM   2854  N   PHE A 194     -17.659 -25.607   6.383  1.00  1.67           N  
ATOM   2855  CA  PHE A 194     -17.610 -25.337   7.813  1.00  1.67           C  
ATOM   2856  C   PHE A 194     -18.429 -26.271   8.694  1.00  1.67           C  
ATOM   2857  O   PHE A 194     -18.626 -25.978   9.869  1.00  1.67           O  
ATOM   2858  CB  PHE A 194     -18.046 -23.898   8.056  1.00  1.67           C  
ATOM   2859  CG  PHE A 194     -17.050 -22.911   7.607  1.00  1.67           C  
ATOM   2860  CD1 PHE A 194     -17.001 -22.528   6.302  1.00  1.67           C  
ATOM   2861  CD2 PHE A 194     -16.177 -22.334   8.502  1.00  1.67           C  
ATOM   2862  CE1 PHE A 194     -16.087 -21.607   5.863  1.00  1.67           C  
ATOM   2863  CE2 PHE A 194     -15.267 -21.411   8.072  1.00  1.67           C  
ATOM   2864  CZ  PHE A 194     -15.221 -21.056   6.753  1.00  1.67           C  
ATOM   2865  H   PHE A 194     -18.466 -25.269   5.855  1.00  1.67           H  
ATOM   2866  HA  PHE A 194     -16.570 -25.425   8.125  1.00  1.67           H  
ATOM   2867 1HB  PHE A 194     -18.974 -23.717   7.517  1.00  1.67           H  
ATOM   2868 2HB  PHE A 194     -18.240 -23.739   9.110  1.00  1.67           H  
ATOM   2869  HD1 PHE A 194     -17.685 -22.985   5.613  1.00  1.67           H  
ATOM   2870  HD2 PHE A 194     -16.220 -22.619   9.554  1.00  1.67           H  
ATOM   2871  HE1 PHE A 194     -16.049 -21.321   4.806  1.00  1.67           H  
ATOM   2872  HE2 PHE A 194     -14.584 -20.964   8.766  1.00  1.67           H  
ATOM   2873  HZ  PHE A 194     -14.502 -20.345   6.416  1.00  1.67           H  
ATOM   2874  N   GLY A 195     -18.977 -27.364   8.169  1.00  1.57           N  
ATOM   2875  CA  GLY A 195     -19.764 -28.263   9.025  1.00  1.57           C  
ATOM   2876  C   GLY A 195     -21.204 -27.773   9.262  1.00  1.57           C  
ATOM   2877  O   GLY A 195     -22.168 -28.505   9.030  1.00  1.57           O  
ATOM   2878  H   GLY A 195     -18.845 -27.601   7.180  1.00  1.57           H  
ATOM   2879 1HA  GLY A 195     -19.795 -29.249   8.558  1.00  1.57           H  
ATOM   2880 2HA  GLY A 195     -19.259 -28.383   9.981  1.00  1.57           H  
ATOM   2881  N   GLY A 196     -21.339 -26.526   9.721  1.00  1.45           N  
ATOM   2882  CA  GLY A 196     -22.642 -25.914   9.948  1.00  1.45           C  
ATOM   2883  C   GLY A 196     -22.567 -24.440  10.363  1.00  1.45           C  
ATOM   2884  O   GLY A 196     -21.486 -23.925  10.671  1.00  1.45           O  
ATOM   2885  H   GLY A 196     -20.477 -26.028   9.916  1.00  1.45           H  
ATOM   2886 1HA  GLY A 196     -23.207 -26.004   9.041  1.00  1.45           H  
ATOM   2887 2HA  GLY A 196     -23.169 -26.487  10.712  1.00  1.45           H  
ATOM   2888  N   PRO A 197     -23.736 -23.770  10.467  1.00  1.33           N  
ATOM   2889  CA  PRO A 197     -23.928 -22.358  10.784  1.00  1.33           C  
ATOM   2890  C   PRO A 197     -23.171 -21.869  12.001  1.00  1.33           C  
ATOM   2891  O   PRO A 197     -22.664 -20.753  11.999  1.00  1.33           O  
ATOM   2892  CB  PRO A 197     -25.438 -22.297  11.037  1.00  1.33           C  
ATOM   2893  CG  PRO A 197     -26.007 -23.381  10.167  1.00  1.33           C  
ATOM   2894  CD  PRO A 197     -25.020 -24.506  10.280  1.00  1.33           C  
ATOM   2895  HA  PRO A 197     -23.683 -21.741   9.925  1.00  1.33           H  
ATOM   2896 1HB  PRO A 197     -25.651 -22.444  12.106  1.00  1.33           H  
ATOM   2897 2HB  PRO A 197     -25.817 -21.295  10.770  1.00  1.33           H  
ATOM   2898 1HG  PRO A 197     -27.018 -23.655  10.509  1.00  1.33           H  
ATOM   2899 2HG  PRO A 197     -26.107 -23.028   9.136  1.00  1.33           H  
ATOM   2900 1HD  PRO A 197     -25.241 -25.129  11.161  1.00  1.33           H  
ATOM   2901 2HD  PRO A 197     -25.071 -25.071   9.357  1.00  1.33           H  
ATOM   2902  N   GLU A 198     -22.999 -22.713  13.008  1.00  1.21           N  
ATOM   2903  CA  GLU A 198     -22.289 -22.278  14.203  1.00  1.21           C  
ATOM   2904  C   GLU A 198     -20.843 -21.901  13.905  1.00  1.21           C  
ATOM   2905  O   GLU A 198     -20.294 -20.974  14.508  1.00  1.21           O  
ATOM   2906  CB  GLU A 198     -22.320 -23.380  15.259  1.00  1.21           C  
ATOM   2907  CG  GLU A 198     -23.698 -23.636  15.856  1.00  1.21           C  
ATOM   2908  CD  GLU A 198     -23.715 -24.773  16.852  1.00  1.21           C  
ATOM   2909  OE1 GLU A 198     -22.720 -25.449  16.976  1.00  1.21           O  
ATOM   2910  OE2 GLU A 198     -24.727 -24.963  17.488  1.00  1.21           O  
ATOM   2911  H   GLU A 198     -23.394 -23.640  12.975  1.00  1.21           H  
ATOM   2912  HA  GLU A 198     -22.793 -21.395  14.598  1.00  1.21           H  
ATOM   2913 1HB  GLU A 198     -21.962 -24.312  14.819  1.00  1.21           H  
ATOM   2914 2HB  GLU A 198     -21.643 -23.121  16.071  1.00  1.21           H  
ATOM   2915 1HG  GLU A 198     -24.037 -22.727  16.353  1.00  1.21           H  
ATOM   2916 2HG  GLU A 198     -24.393 -23.853  15.045  1.00  1.21           H  
ATOM   2917  N   LYS A 199     -20.225 -22.629  12.978  1.00  1.10           N  
ATOM   2918  CA  LYS A 199     -18.827 -22.427  12.648  1.00  1.10           C  
ATOM   2919  C   LYS A 199     -18.685 -21.374  11.581  1.00  1.10           C  
ATOM   2920  O   LYS A 199     -17.686 -20.650  11.530  1.00  1.10           O  
ATOM   2921  CB  LYS A 199     -18.193 -23.744  12.258  1.00  1.10           C  
ATOM   2922  CG  LYS A 199     -18.171 -24.736  13.406  1.00  1.10           C  
ATOM   2923  CD  LYS A 199     -17.380 -24.138  14.572  1.00  1.10           C  
ATOM   2924  CE  LYS A 199     -17.246 -25.069  15.749  1.00  1.10           C  
ATOM   2925  NZ  LYS A 199     -16.480 -24.403  16.854  1.00  1.10           N  
ATOM   2926  H   LYS A 199     -20.748 -23.331  12.459  1.00  1.10           H  
ATOM   2927  HA  LYS A 199     -18.314 -22.068  13.537  1.00  1.10           H  
ATOM   2928 1HB  LYS A 199     -18.781 -24.178  11.463  1.00  1.10           H  
ATOM   2929 2HB  LYS A 199     -17.199 -23.583  11.883  1.00  1.10           H  
ATOM   2930 1HG  LYS A 199     -19.193 -24.946  13.728  1.00  1.10           H  
ATOM   2931 2HG  LYS A 199     -17.706 -25.665  13.077  1.00  1.10           H  
ATOM   2932 1HD  LYS A 199     -16.384 -23.866  14.244  1.00  1.10           H  
ATOM   2933 2HD  LYS A 199     -17.874 -23.226  14.917  1.00  1.10           H  
ATOM   2934 1HE  LYS A 199     -18.237 -25.338  16.114  1.00  1.10           H  
ATOM   2935 2HE  LYS A 199     -16.721 -25.974  15.444  1.00  1.10           H  
ATOM   2936 1HZ  LYS A 199     -16.391 -25.019  17.642  1.00  1.10           H  
ATOM   2937 2HZ  LYS A 199     -15.553 -24.146  16.520  1.00  1.10           H  
ATOM   2938 3HZ  LYS A 199     -16.965 -23.551  17.140  1.00  1.10           H  
ATOM   2939  N   ILE A 200     -19.734 -21.215  10.782  1.00  1.01           N  
ATOM   2940  CA  ILE A 200     -19.711 -20.160   9.786  1.00  1.01           C  
ATOM   2941  C   ILE A 200     -19.679 -18.837  10.572  1.00  1.01           C  
ATOM   2942  O   ILE A 200     -18.865 -17.944  10.303  1.00  1.01           O  
ATOM   2943  CB  ILE A 200     -20.957 -20.208   8.875  1.00  1.01           C  
ATOM   2944  CG1 ILE A 200     -20.937 -21.473   8.026  1.00  1.01           C  
ATOM   2945  CG2 ILE A 200     -21.007 -19.021   7.985  1.00  1.01           C  
ATOM   2946  CD1 ILE A 200     -22.219 -21.709   7.269  1.00  1.01           C  
ATOM   2947  H   ILE A 200     -20.520 -21.865  10.851  1.00  1.01           H  
ATOM   2948  HA  ILE A 200     -18.811 -20.246   9.181  1.00  1.01           H  
ATOM   2949  HB  ILE A 200     -21.850 -20.224   9.493  1.00  1.01           H  
ATOM   2950 1HG1 ILE A 200     -20.113 -21.419   7.321  1.00  1.01           H  
ATOM   2951 2HG1 ILE A 200     -20.771 -22.328   8.685  1.00  1.01           H  
ATOM   2952 1HG2 ILE A 200     -21.906 -19.064   7.358  1.00  1.01           H  
ATOM   2953 2HG2 ILE A 200     -21.032 -18.127   8.591  1.00  1.01           H  
ATOM   2954 3HG2 ILE A 200     -20.126 -19.027   7.361  1.00  1.01           H  
ATOM   2955 1HD1 ILE A 200     -22.130 -22.595   6.733  1.00  1.01           H  
ATOM   2956 2HD1 ILE A 200     -23.047 -21.793   7.924  1.00  1.01           H  
ATOM   2957 3HD1 ILE A 200     -22.397 -20.882   6.587  1.00  1.01           H  
ATOM   2958  N   VAL A 201     -20.542 -18.760  11.591  1.00  0.93           N  
ATOM   2959  CA  VAL A 201     -20.638 -17.615  12.480  1.00  0.93           C  
ATOM   2960  C   VAL A 201     -19.359 -17.395  13.287  1.00  0.93           C  
ATOM   2961  O   VAL A 201     -18.884 -16.256  13.347  1.00  0.93           O  
ATOM   2962  CB  VAL A 201     -21.850 -17.793  13.408  1.00  0.93           C  
ATOM   2963  CG1 VAL A 201     -21.880 -16.746  14.499  1.00  0.93           C  
ATOM   2964  CG2 VAL A 201     -23.108 -17.672  12.560  1.00  0.93           C  
ATOM   2965  H   VAL A 201     -21.185 -19.538  11.746  1.00  0.93           H  
ATOM   2966  HA  VAL A 201     -20.814 -16.730  11.869  1.00  0.93           H  
ATOM   2967  HB  VAL A 201     -21.800 -18.779  13.875  1.00  0.93           H  
ATOM   2968 1HG1 VAL A 201     -22.753 -16.907  15.129  1.00  0.93           H  
ATOM   2969 2HG1 VAL A 201     -20.977 -16.821  15.102  1.00  0.93           H  
ATOM   2970 3HG1 VAL A 201     -21.936 -15.776  14.056  1.00  0.93           H  
ATOM   2971 1HG2 VAL A 201     -23.982 -17.819  13.190  1.00  0.93           H  
ATOM   2972 2HG2 VAL A 201     -23.141 -16.683  12.103  1.00  0.93           H  
ATOM   2973 3HG2 VAL A 201     -23.102 -18.418  11.776  1.00  0.93           H  
ATOM   2974  N   GLU A 202     -18.770 -18.461  13.870  1.00  0.87           N  
ATOM   2975  CA  GLU A 202     -17.509 -18.304  14.606  1.00  0.87           C  
ATOM   2976  C   GLU A 202     -16.425 -17.690  13.727  1.00  0.87           C  
ATOM   2977  O   GLU A 202     -15.749 -16.737  14.134  1.00  0.87           O  
ATOM   2978  CB  GLU A 202     -16.993 -19.659  15.143  1.00  0.87           C  
ATOM   2979  CG  GLU A 202     -15.630 -19.573  15.899  1.00  0.87           C  
ATOM   2980  CD  GLU A 202     -15.097 -20.907  16.500  1.00  0.87           C  
ATOM   2981  OE1 GLU A 202     -15.758 -21.933  16.426  1.00  0.87           O  
ATOM   2982  OE2 GLU A 202     -14.015 -20.878  17.033  1.00  0.87           O  
ATOM   2983  H   GLU A 202     -19.214 -19.379  13.834  1.00  0.87           H  
ATOM   2984  HA  GLU A 202     -17.683 -17.636  15.448  1.00  0.87           H  
ATOM   2985 1HB  GLU A 202     -17.735 -20.097  15.810  1.00  0.87           H  
ATOM   2986 2HB  GLU A 202     -16.858 -20.346  14.308  1.00  0.87           H  
ATOM   2987 1HG  GLU A 202     -14.885 -19.199  15.193  1.00  0.87           H  
ATOM   2988 2HG  GLU A 202     -15.721 -18.838  16.692  1.00  0.87           H  
ATOM   2989  N   ALA A 203     -16.278 -18.211  12.506  1.00  0.82           N  
ATOM   2990  CA  ALA A 203     -15.253 -17.713  11.604  1.00  0.82           C  
ATOM   2991  C   ALA A 203     -15.449 -16.234  11.317  1.00  0.82           C  
ATOM   2992  O   ALA A 203     -14.503 -15.452  11.323  1.00  0.82           O  
ATOM   2993  CB  ALA A 203     -15.301 -18.503  10.308  1.00  0.82           C  
ATOM   2994  H   ALA A 203     -16.867 -18.992  12.209  1.00  0.82           H  
ATOM   2995  HA  ALA A 203     -14.283 -17.844  12.082  1.00  0.82           H  
ATOM   2996 1HB  ALA A 203     -14.520 -18.158   9.634  1.00  0.82           H  
ATOM   2997 2HB  ALA A 203     -15.158 -19.545  10.532  1.00  0.82           H  
ATOM   2998 3HB  ALA A 203     -16.276 -18.370   9.840  1.00  0.82           H  
ATOM   2999  N   LYS A 204     -16.696 -15.821  11.139  1.00  0.79           N  
ATOM   3000  CA  LYS A 204     -16.977 -14.428  10.854  1.00  0.79           C  
ATOM   3001  C   LYS A 204     -16.795 -13.560  12.087  1.00  0.79           C  
ATOM   3002  O   LYS A 204     -16.290 -12.447  11.995  1.00  0.79           O  
ATOM   3003  CB  LYS A 204     -18.361 -14.334  10.236  1.00  0.79           C  
ATOM   3004  CG  LYS A 204     -18.333 -14.923   8.837  1.00  0.79           C  
ATOM   3005  CD  LYS A 204     -19.642 -14.933   8.155  1.00  0.79           C  
ATOM   3006  CE  LYS A 204     -19.440 -15.302   6.676  1.00  0.79           C  
ATOM   3007  NZ  LYS A 204     -18.846 -16.622   6.496  1.00  0.79           N  
ATOM   3008  H   LYS A 204     -17.461 -16.499  11.141  1.00  0.79           H  
ATOM   3009  HA  LYS A 204     -16.262 -14.083  10.110  1.00  0.79           H  
ATOM   3010 1HB  LYS A 204     -19.079 -14.894  10.842  1.00  0.79           H  
ATOM   3011 2HB  LYS A 204     -18.688 -13.294  10.189  1.00  0.79           H  
ATOM   3012 1HG  LYS A 204     -17.630 -14.362   8.234  1.00  0.79           H  
ATOM   3013 2HG  LYS A 204     -17.975 -15.951   8.903  1.00  0.79           H  
ATOM   3014 1HD  LYS A 204     -20.285 -15.672   8.628  1.00  0.79           H  
ATOM   3015 2HD  LYS A 204     -20.108 -13.953   8.240  1.00  0.79           H  
ATOM   3016 1HE  LYS A 204     -20.399 -15.283   6.162  1.00  0.79           H  
ATOM   3017 2HE  LYS A 204     -18.778 -14.570   6.226  1.00  0.79           H  
ATOM   3018 1HZ  LYS A 204     -18.727 -16.798   5.507  1.00  0.79           H  
ATOM   3019 2HZ  LYS A 204     -17.950 -16.658   6.955  1.00  0.79           H  
ATOM   3020 3HZ  LYS A 204     -19.459 -17.314   6.890  1.00  0.79           H  
ATOM   3021  N   GLY A 205     -17.128 -14.097  13.259  1.00  0.76           N  
ATOM   3022  CA  GLY A 205     -16.984 -13.403  14.536  1.00  0.76           C  
ATOM   3023  C   GLY A 205     -15.529 -13.011  14.809  1.00  0.76           C  
ATOM   3024  O   GLY A 205     -15.249 -11.988  15.444  1.00  0.76           O  
ATOM   3025  H   GLY A 205     -17.534 -15.028  13.268  1.00  0.76           H  
ATOM   3026 1HA  GLY A 205     -17.616 -12.515  14.541  1.00  0.76           H  
ATOM   3027 2HA  GLY A 205     -17.342 -14.065  15.317  1.00  0.76           H  
ATOM   3028  N   GLU A 206     -14.595 -13.789  14.270  1.00  0.76           N  
ATOM   3029  CA  GLU A 206     -13.167 -13.517  14.405  1.00  0.76           C  
ATOM   3030  C   GLU A 206     -12.807 -12.109  13.887  1.00  0.76           C  
ATOM   3031  O   GLU A 206     -11.834 -11.489  14.338  1.00  0.76           O  
ATOM   3032  CB  GLU A 206     -12.355 -14.580  13.680  1.00  0.76           C  
ATOM   3033  CG  GLU A 206     -10.878 -14.459  13.857  1.00  0.76           C  
ATOM   3034  CD  GLU A 206     -10.388 -14.728  15.267  1.00  0.76           C  
ATOM   3035  OE1 GLU A 206     -11.058 -15.420  15.996  1.00  0.76           O  
ATOM   3036  OE2 GLU A 206      -9.336 -14.236  15.608  1.00  0.76           O  
ATOM   3037  H   GLU A 206     -14.900 -14.643  13.793  1.00  0.76           H  
ATOM   3038  HA  GLU A 206     -12.912 -13.566  15.462  1.00  0.76           H  
ATOM   3039 1HB  GLU A 206     -12.664 -15.569  14.021  1.00  0.76           H  
ATOM   3040 2HB  GLU A 206     -12.564 -14.530  12.622  1.00  0.76           H  
ATOM   3041 1HG  GLU A 206     -10.444 -15.178  13.189  1.00  0.76           H  
ATOM   3042 2HG  GLU A 206     -10.563 -13.465  13.542  1.00  0.76           H  
ATOM   3043  N   ILE A 207     -13.568 -11.591  12.914  1.00  0.76           N  
ATOM   3044  CA  ILE A 207     -13.298 -10.261  12.375  1.00  0.76           C  
ATOM   3045  C   ILE A 207     -13.448  -9.191  13.460  1.00  0.76           C  
ATOM   3046  O   ILE A 207     -12.923  -8.086  13.331  1.00  0.76           O  
ATOM   3047  CB  ILE A 207     -14.258  -9.872  11.242  1.00  0.76           C  
ATOM   3048  CG1 ILE A 207     -13.699  -8.730  10.445  1.00  0.76           C  
ATOM   3049  CG2 ILE A 207     -15.557  -9.413  11.780  1.00  0.76           C  
ATOM   3050  CD1 ILE A 207     -14.580  -8.367   9.215  1.00  0.76           C  
ATOM   3051  H   ILE A 207     -14.382 -12.107  12.572  1.00  0.76           H  
ATOM   3052  HA  ILE A 207     -12.283 -10.229  12.015  1.00  0.76           H  
ATOM   3053  HB  ILE A 207     -14.414 -10.734  10.588  1.00  0.76           H  
ATOM   3054 1HG1 ILE A 207     -13.584  -7.880  11.086  1.00  0.76           H  
ATOM   3055 2HG1 ILE A 207     -12.720  -9.009  10.122  1.00  0.76           H  
ATOM   3056 1HG2 ILE A 207     -16.199  -9.151  10.956  1.00  0.76           H  
ATOM   3057 2HG2 ILE A 207     -15.995 -10.184  12.354  1.00  0.76           H  
ATOM   3058 3HG2 ILE A 207     -15.415  -8.549  12.401  1.00  0.76           H  
ATOM   3059 1HD1 ILE A 207     -14.143  -7.559   8.670  1.00  0.76           H  
ATOM   3060 2HD1 ILE A 207     -14.687  -9.207   8.568  1.00  0.76           H  
ATOM   3061 3HD1 ILE A 207     -15.572  -8.066   9.551  1.00  0.76           H  
ATOM   3062  N   LEU A 208     -14.214  -9.502  14.513  1.00  0.77           N  
ATOM   3063  CA  LEU A 208     -14.467  -8.572  15.590  1.00  0.77           C  
ATOM   3064  C   LEU A 208     -13.356  -8.694  16.605  1.00  0.77           C  
ATOM   3065  O   LEU A 208     -12.868  -7.698  17.135  1.00  0.77           O  
ATOM   3066  CB  LEU A 208     -15.776  -8.943  16.263  1.00  0.77           C  
ATOM   3067  CG  LEU A 208     -16.961  -8.955  15.349  1.00  0.77           C  
ATOM   3068  CD1 LEU A 208     -18.175  -9.440  16.094  1.00  0.77           C  
ATOM   3069  CD2 LEU A 208     -17.161  -7.607  14.808  1.00  0.77           C  
ATOM   3070  H   LEU A 208     -14.620 -10.432  14.585  1.00  0.77           H  
ATOM   3071  HA  LEU A 208     -14.501  -7.559  15.196  1.00  0.77           H  
ATOM   3072 1HB  LEU A 208     -15.681  -9.924  16.722  1.00  0.77           H  
ATOM   3073 2HB  LEU A 208     -15.976  -8.223  17.050  1.00  0.77           H  
ATOM   3074  HG  LEU A 208     -16.770  -9.647  14.545  1.00  0.77           H  
ATOM   3075 1HD1 LEU A 208     -19.017  -9.461  15.427  1.00  0.77           H  
ATOM   3076 2HD1 LEU A 208     -17.990 -10.442  16.475  1.00  0.77           H  
ATOM   3077 3HD1 LEU A 208     -18.385  -8.769  16.922  1.00  0.77           H  
ATOM   3078 1HD2 LEU A 208     -18.013  -7.599  14.130  1.00  0.77           H  
ATOM   3079 2HD2 LEU A 208     -17.342  -6.971  15.647  1.00  0.77           H  
ATOM   3080 3HD2 LEU A 208     -16.268  -7.284  14.277  1.00  0.77           H  
ATOM   3081  N   GLU A 209     -12.883  -9.925  16.807  1.00  0.79           N  
ATOM   3082  CA  GLU A 209     -11.837 -10.180  17.801  1.00  0.79           C  
ATOM   3083  C   GLU A 209     -10.572  -9.414  17.436  1.00  0.79           C  
ATOM   3084  O   GLU A 209      -9.840  -8.945  18.310  1.00  0.79           O  
ATOM   3085  CB  GLU A 209     -11.481 -11.673  17.870  1.00  0.79           C  
ATOM   3086  CG  GLU A 209     -12.538 -12.628  18.469  1.00  0.79           C  
ATOM   3087  CD  GLU A 209     -12.740 -12.489  19.961  1.00  0.79           C  
ATOM   3088  OE1 GLU A 209     -11.764 -12.507  20.677  1.00  0.79           O  
ATOM   3089  OE2 GLU A 209     -13.868 -12.407  20.384  1.00  0.79           O  
ATOM   3090  H   GLU A 209     -13.326 -10.696  16.306  1.00  0.79           H  
ATOM   3091  HA  GLU A 209     -12.187  -9.841  18.775  1.00  0.79           H  
ATOM   3092 1HB  GLU A 209     -11.261 -12.034  16.864  1.00  0.79           H  
ATOM   3093 2HB  GLU A 209     -10.569 -11.794  18.452  1.00  0.79           H  
ATOM   3094 1HG  GLU A 209     -13.491 -12.440  17.965  1.00  0.79           H  
ATOM   3095 2HG  GLU A 209     -12.241 -13.653  18.241  1.00  0.79           H  
ATOM   3096  N   GLY A 210     -10.314  -9.298  16.137  1.00  0.81           N  
ATOM   3097  CA  GLY A 210      -9.130  -8.596  15.663  1.00  0.81           C  
ATOM   3098  C   GLY A 210      -9.268  -7.067  15.519  1.00  0.81           C  
ATOM   3099  O   GLY A 210      -8.308  -6.405  15.117  1.00  0.81           O  
ATOM   3100  H   GLY A 210     -10.942  -9.757  15.473  1.00  0.81           H  
ATOM   3101 1HA  GLY A 210      -8.314  -8.804  16.354  1.00  0.81           H  
ATOM   3102 2HA  GLY A 210      -8.830  -9.023  14.724  1.00  0.81           H  
ATOM   3103  N   LEU A 211     -10.443  -6.496  15.805  1.00  0.83           N  
ATOM   3104  CA  LEU A 211     -10.602  -5.038  15.715  1.00  0.83           C  
ATOM   3105  C   LEU A 211      -9.705  -4.309  16.680  1.00  0.83           C  
ATOM   3106  O   LEU A 211      -9.560  -4.711  17.840  1.00  0.83           O  
ATOM   3107  CB  LEU A 211     -12.035  -4.581  15.962  1.00  0.83           C  
ATOM   3108  CG  LEU A 211     -13.026  -4.711  14.874  1.00  0.83           C  
ATOM   3109  CD1 LEU A 211     -14.420  -4.438  15.432  1.00  0.83           C  
ATOM   3110  CD2 LEU A 211     -12.673  -3.648  13.840  1.00  0.83           C  
ATOM   3111  H   LEU A 211     -11.224  -7.058  16.142  1.00  0.83           H  
ATOM   3112  HA  LEU A 211     -10.326  -4.728  14.706  1.00  0.83           H  
ATOM   3113 1HB  LEU A 211     -12.407  -5.210  16.734  1.00  0.83           H  
ATOM   3114 2HB  LEU A 211     -12.026  -3.545  16.313  1.00  0.83           H  
ATOM   3115  HG  LEU A 211     -12.997  -5.708  14.434  1.00  0.83           H  
ATOM   3116 1HD1 LEU A 211     -15.148  -4.494  14.639  1.00  0.83           H  
ATOM   3117 2HD1 LEU A 211     -14.655  -5.183  16.194  1.00  0.83           H  
ATOM   3118 3HD1 LEU A 211     -14.446  -3.442  15.874  1.00  0.83           H  
ATOM   3119 1HD2 LEU A 211     -13.358  -3.668  13.041  1.00  0.83           H  
ATOM   3120 2HD2 LEU A 211     -12.706  -2.667  14.307  1.00  0.83           H  
ATOM   3121 3HD2 LEU A 211     -11.680  -3.829  13.466  1.00  0.83           H  
ATOM   3122  N   ASP A 212      -9.158  -3.184  16.234  1.00  0.83           N  
ATOM   3123  CA  ASP A 212      -8.298  -2.423  17.129  1.00  0.83           C  
ATOM   3124  C   ASP A 212      -9.117  -1.960  18.339  1.00  0.83           C  
ATOM   3125  O   ASP A 212     -10.349  -1.999  18.323  1.00  0.83           O  
ATOM   3126  CB  ASP A 212      -7.665  -1.232  16.386  1.00  0.83           C  
ATOM   3127  CG  ASP A 212      -6.416  -0.604  17.106  1.00  0.83           C  
ATOM   3128  OD1 ASP A 212      -6.111  -1.010  18.212  1.00  0.83           O  
ATOM   3129  OD2 ASP A 212      -5.798   0.259  16.530  1.00  0.83           O  
ATOM   3130  H   ASP A 212      -9.309  -2.890  15.262  1.00  0.83           H  
ATOM   3131  HA  ASP A 212      -7.498  -3.074  17.483  1.00  0.83           H  
ATOM   3132 1HB  ASP A 212      -7.364  -1.557  15.383  1.00  0.83           H  
ATOM   3133 2HB  ASP A 212      -8.418  -0.451  16.254  1.00  0.83           H  
ATOM   3134  N   ALA A 213      -8.425  -1.505  19.377  1.00  0.81           N  
ATOM   3135  CA  ALA A 213      -9.029  -1.091  20.649  1.00  0.81           C  
ATOM   3136  C   ALA A 213     -10.072   0.003  20.484  1.00  0.81           C  
ATOM   3137  O   ALA A 213     -11.039   0.071  21.242  1.00  0.81           O  
ATOM   3138  CB  ALA A 213      -7.949  -0.597  21.591  1.00  0.81           C  
ATOM   3139  H   ALA A 213      -7.413  -1.467  19.261  1.00  0.81           H  
ATOM   3140  HA  ALA A 213      -9.520  -1.962  21.084  1.00  0.81           H  
ATOM   3141 1HB  ALA A 213      -8.396  -0.322  22.545  1.00  0.81           H  
ATOM   3142 2HB  ALA A 213      -7.214  -1.385  21.745  1.00  0.81           H  
ATOM   3143 3HB  ALA A 213      -7.461   0.273  21.152  1.00  0.81           H  
ATOM   3144  N   SER A 214      -9.855   0.870  19.508  1.00  0.77           N  
ATOM   3145  CA  SER A 214     -10.753   1.974  19.217  1.00  0.77           C  
ATOM   3146  C   SER A 214     -11.627   1.666  18.005  1.00  0.77           C  
ATOM   3147  O   SER A 214     -12.225   2.575  17.425  1.00  0.77           O  
ATOM   3148  CB  SER A 214      -9.973   3.253  18.982  1.00  0.77           C  
ATOM   3149  OG  SER A 214      -9.119   3.146  17.874  1.00  0.77           O  
ATOM   3150  H   SER A 214      -9.032   0.744  18.933  1.00  0.77           H  
ATOM   3151  HA  SER A 214     -11.408   2.123  20.076  1.00  0.77           H  
ATOM   3152 1HB  SER A 214     -10.669   4.076  18.829  1.00  0.77           H  
ATOM   3153 2HB  SER A 214      -9.388   3.483  19.871  1.00  0.77           H  
ATOM   3154  HG  SER A 214      -8.501   2.439  18.081  1.00  0.77           H  
ATOM   3155  N   GLY A 215     -11.654   0.400  17.582  1.00  0.72           N  
ATOM   3156  CA  GLY A 215     -12.399   0.029  16.396  1.00  0.72           C  
ATOM   3157  C   GLY A 215     -13.902  -0.083  16.623  1.00  0.72           C  
ATOM   3158  O   GLY A 215     -14.398  -0.054  17.756  1.00  0.72           O  
ATOM   3159  H   GLY A 215     -11.161  -0.332  18.084  1.00  0.72           H  
ATOM   3160 1HA  GLY A 215     -12.207   0.764  15.615  1.00  0.72           H  
ATOM   3161 2HA  GLY A 215     -12.018  -0.922  16.023  1.00  0.72           H  
ATOM   3162  N   THR A 216     -14.610  -0.222  15.510  1.00  0.67           N  
ATOM   3163  CA  THR A 216     -16.059  -0.327  15.478  1.00  0.67           C  
ATOM   3164  C   THR A 216     -16.538  -1.513  14.662  1.00  0.67           C  
ATOM   3165  O   THR A 216     -16.019  -1.788  13.583  1.00  0.67           O  
ATOM   3166  CB  THR A 216     -16.686   0.966  14.912  1.00  0.67           C  
ATOM   3167  OG1 THR A 216     -16.335   2.079  15.747  1.00  0.67           O  
ATOM   3168  CG2 THR A 216     -18.194   0.872  14.804  1.00  0.67           C  
ATOM   3169  H   THR A 216     -14.089  -0.242  14.636  1.00  0.67           H  
ATOM   3170  HA  THR A 216     -16.407  -0.457  16.499  1.00  0.67           H  
ATOM   3171  HB  THR A 216     -16.290   1.141  13.930  1.00  0.67           H  
ATOM   3172  HG1 THR A 216     -15.379   2.178  15.767  1.00  0.67           H  
ATOM   3173 1HG2 THR A 216     -18.571   1.803  14.400  1.00  0.67           H  
ATOM   3174 2HG2 THR A 216     -18.477   0.060  14.144  1.00  0.67           H  
ATOM   3175 3HG2 THR A 216     -18.623   0.700  15.790  1.00  0.67           H  
ATOM   3176  N   ALA A 217     -17.516  -2.217  15.187  1.00  0.63           N  
ATOM   3177  CA  ALA A 217     -18.130  -3.290  14.444  1.00  0.63           C  
ATOM   3178  C   ALA A 217     -19.432  -2.802  13.852  1.00  0.63           C  
ATOM   3179  O   ALA A 217     -20.152  -2.050  14.504  1.00  0.63           O  
ATOM   3180  CB  ALA A 217     -18.378  -4.463  15.342  1.00  0.63           C  
ATOM   3181  H   ALA A 217     -17.867  -1.958  16.110  1.00  0.63           H  
ATOM   3182  HA  ALA A 217     -17.467  -3.584  13.631  1.00  0.63           H  
ATOM   3183 1HB  ALA A 217     -18.842  -5.263  14.770  1.00  0.63           H  
ATOM   3184 2HB  ALA A 217     -17.434  -4.784  15.756  1.00  0.63           H  
ATOM   3185 3HB  ALA A 217     -19.036  -4.160  16.136  1.00  0.63           H  
ATOM   3186  N   VAL A 218     -19.752  -3.263  12.659  1.00  0.61           N  
ATOM   3187  CA  VAL A 218     -21.026  -2.984  12.024  1.00  0.61           C  
ATOM   3188  C   VAL A 218     -21.722  -4.311  11.792  1.00  0.61           C  
ATOM   3189  O   VAL A 218     -21.212  -5.161  11.054  1.00  0.61           O  
ATOM   3190  CB  VAL A 218     -20.817  -2.257  10.693  1.00  0.61           C  
ATOM   3191  CG1 VAL A 218     -22.126  -2.001  10.031  1.00  0.61           C  
ATOM   3192  CG2 VAL A 218     -20.055  -0.954  10.926  1.00  0.61           C  
ATOM   3193  H   VAL A 218     -19.080  -3.840  12.169  1.00  0.61           H  
ATOM   3194  HA  VAL A 218     -21.628  -2.364  12.678  1.00  0.61           H  
ATOM   3195  HB  VAL A 218     -20.259  -2.884  10.049  1.00  0.61           H  
ATOM   3196 1HG1 VAL A 218     -21.953  -1.514   9.069  1.00  0.61           H  
ATOM   3197 2HG1 VAL A 218     -22.621  -2.948   9.873  1.00  0.61           H  
ATOM   3198 3HG1 VAL A 218     -22.742  -1.365  10.671  1.00  0.61           H  
ATOM   3199 1HG2 VAL A 218     -19.901  -0.468   9.978  1.00  0.61           H  
ATOM   3200 2HG2 VAL A 218     -20.630  -0.308  11.579  1.00  0.61           H  
ATOM   3201 3HG2 VAL A 218     -19.095  -1.172  11.384  1.00  0.61           H  
ATOM   3202  N   LEU A 219     -22.844  -4.513  12.460  1.00  0.61           N  
ATOM   3203  CA  LEU A 219     -23.490  -5.812  12.390  1.00  0.61           C  
ATOM   3204  C   LEU A 219     -24.887  -5.782  11.781  1.00  0.61           C  
ATOM   3205  O   LEU A 219     -25.707  -4.909  12.095  1.00  0.61           O  
ATOM   3206  CB  LEU A 219     -23.565  -6.392  13.798  1.00  0.61           C  
ATOM   3207  CG  LEU A 219     -22.217  -6.575  14.575  1.00  0.61           C  
ATOM   3208  CD1 LEU A 219     -22.514  -7.102  15.993  1.00  0.61           C  
ATOM   3209  CD2 LEU A 219     -21.321  -7.518  13.833  1.00  0.61           C  
ATOM   3210  H   LEU A 219     -23.216  -3.761  13.044  1.00  0.61           H  
ATOM   3211  HA  LEU A 219     -22.878  -6.472  11.775  1.00  0.61           H  
ATOM   3212 1HB  LEU A 219     -24.162  -5.718  14.372  1.00  0.61           H  
ATOM   3213 2HB  LEU A 219     -24.056  -7.360  13.747  1.00  0.61           H  
ATOM   3214  HG  LEU A 219     -21.719  -5.607  14.674  1.00  0.61           H  
ATOM   3215 1HD1 LEU A 219     -21.579  -7.219  16.547  1.00  0.61           H  
ATOM   3216 2HD1 LEU A 219     -23.154  -6.408  16.514  1.00  0.61           H  
ATOM   3217 3HD1 LEU A 219     -23.019  -8.062  15.929  1.00  0.61           H  
ATOM   3218 1HD2 LEU A 219     -20.393  -7.635  14.382  1.00  0.61           H  
ATOM   3219 2HD2 LEU A 219     -21.814  -8.481  13.735  1.00  0.61           H  
ATOM   3220 3HD2 LEU A 219     -21.107  -7.123  12.843  1.00  0.61           H  
ATOM   3221  N   ASN A 220     -25.196  -6.805  10.986  1.00  0.63           N  
ATOM   3222  CA  ASN A 220     -26.540  -6.913  10.423  1.00  0.63           C  
ATOM   3223  C   ASN A 220     -27.515  -7.479  11.459  1.00  0.63           C  
ATOM   3224  O   ASN A 220     -27.506  -8.669  11.762  1.00  0.63           O  
ATOM   3225  CB  ASN A 220     -26.530  -7.772   9.177  1.00  0.63           C  
ATOM   3226  CG  ASN A 220     -27.858  -7.780   8.455  1.00  0.63           C  
ATOM   3227  OD1 ASN A 220     -28.942  -7.581   9.031  1.00  0.63           O  
ATOM   3228  ND2 ASN A 220     -27.793  -8.006   7.161  1.00  0.63           N  
ATOM   3229  H   ASN A 220     -24.466  -7.470  10.707  1.00  0.63           H  
ATOM   3230  HA  ASN A 220     -26.896  -5.915  10.161  1.00  0.63           H  
ATOM   3231 1HB  ASN A 220     -25.743  -7.468   8.508  1.00  0.63           H  
ATOM   3232 2HB  ASN A 220     -26.298  -8.799   9.465  1.00  0.63           H  
ATOM   3233 1HD2 ASN A 220     -28.631  -8.025   6.614  1.00  0.63           H  
ATOM   3234 2HD2 ASN A 220     -26.904  -8.152   6.720  1.00  0.63           H  
ATOM   3235  N   LEU A 221     -28.346  -6.611  12.018  1.00  0.67           N  
ATOM   3236  CA  LEU A 221     -29.296  -6.944  13.084  1.00  0.67           C  
ATOM   3237  C   LEU A 221     -30.343  -7.971  12.681  1.00  0.67           C  
ATOM   3238  O   LEU A 221     -30.961  -8.598  13.540  1.00  0.67           O  
ATOM   3239  CB  LEU A 221     -29.992  -5.706  13.597  1.00  0.67           C  
ATOM   3240  CG  LEU A 221     -30.848  -5.877  14.825  1.00  0.67           C  
ATOM   3241  CD1 LEU A 221     -30.012  -6.381  15.952  1.00  0.67           C  
ATOM   3242  CD2 LEU A 221     -31.453  -4.556  15.169  1.00  0.67           C  
ATOM   3243  H   LEU A 221     -28.337  -5.651  11.670  1.00  0.67           H  
ATOM   3244  HA  LEU A 221     -28.729  -7.365  13.909  1.00  0.67           H  
ATOM   3245 1HB  LEU A 221     -29.252  -4.942  13.799  1.00  0.67           H  
ATOM   3246 2HB  LEU A 221     -30.632  -5.352  12.822  1.00  0.67           H  
ATOM   3247  HG  LEU A 221     -31.631  -6.602  14.628  1.00  0.67           H  
ATOM   3248 1HD1 LEU A 221     -30.628  -6.505  16.842  1.00  0.67           H  
ATOM   3249 2HD1 LEU A 221     -29.586  -7.337  15.671  1.00  0.67           H  
ATOM   3250 3HD1 LEU A 221     -29.215  -5.667  16.159  1.00  0.67           H  
ATOM   3251 1HD2 LEU A 221     -32.074  -4.651  16.059  1.00  0.67           H  
ATOM   3252 2HD2 LEU A 221     -30.653  -3.843  15.363  1.00  0.67           H  
ATOM   3253 3HD2 LEU A 221     -32.063  -4.201  14.342  1.00  0.67           H  
ATOM   3254  N   ASP A 222     -30.621  -8.082  11.378  1.00  0.70           N  
ATOM   3255  CA  ASP A 222     -31.652  -8.996  10.898  1.00  0.70           C  
ATOM   3256  C   ASP A 222     -31.107 -10.444  10.842  1.00  0.70           C  
ATOM   3257  O   ASP A 222     -31.857 -11.394  10.599  1.00  0.70           O  
ATOM   3258  CB  ASP A 222     -32.176  -8.544   9.511  1.00  0.70           C  
ATOM   3259  CG  ASP A 222     -33.064  -7.183   9.499  1.00  0.70           C  
ATOM   3260  OD1 ASP A 222     -33.664  -6.851  10.497  1.00  0.70           O  
ATOM   3261  OD2 ASP A 222     -33.108  -6.504   8.468  1.00  0.70           O  
ATOM   3262  H   ASP A 222     -30.052  -7.579  10.696  1.00  0.70           H  
ATOM   3263  HA  ASP A 222     -32.485  -8.975  11.600  1.00  0.70           H  
ATOM   3264 1HB  ASP A 222     -31.330  -8.406   8.843  1.00  0.70           H  
ATOM   3265 2HB  ASP A 222     -32.780  -9.348   9.090  1.00  0.70           H  
ATOM   3266  N   ASP A 223     -29.790 -10.601  11.043  1.00  0.73           N  
ATOM   3267  CA  ASP A 223     -29.092 -11.889  11.058  1.00  0.73           C  
ATOM   3268  C   ASP A 223     -29.237 -12.537  12.430  1.00  0.73           C  
ATOM   3269  O   ASP A 223     -28.897 -11.933  13.445  1.00  0.73           O  
ATOM   3270  CB  ASP A 223     -27.606 -11.762  10.703  1.00  0.73           C  
ATOM   3271  CG  ASP A 223     -26.871 -13.137  10.499  1.00  0.73           C  
ATOM   3272  OD1 ASP A 223     -27.299 -14.145  11.029  1.00  0.73           O  
ATOM   3273  OD2 ASP A 223     -25.873 -13.135   9.818  1.00  0.73           O  
ATOM   3274  H   ASP A 223     -29.214  -9.783  11.240  1.00  0.73           H  
ATOM   3275  HA  ASP A 223     -29.558 -12.542  10.321  1.00  0.73           H  
ATOM   3276 1HB  ASP A 223     -27.503 -11.168   9.794  1.00  0.73           H  
ATOM   3277 2HB  ASP A 223     -27.098 -11.213  11.500  1.00  0.73           H  
ATOM   3278  N   LYS A 224     -29.749 -13.761  12.479  1.00  0.75           N  
ATOM   3279  CA  LYS A 224     -29.949 -14.472  13.745  1.00  0.75           C  
ATOM   3280  C   LYS A 224     -28.635 -14.618  14.545  1.00  0.75           C  
ATOM   3281  O   LYS A 224     -28.654 -14.793  15.766  1.00  0.75           O  
ATOM   3282  CB  LYS A 224     -30.536 -15.860  13.472  1.00  0.75           C  
ATOM   3283  CG  LYS A 224     -31.973 -15.845  12.958  1.00  0.75           C  
ATOM   3284  CD  LYS A 224     -32.485 -17.255  12.686  1.00  0.75           C  
ATOM   3285  CE  LYS A 224     -33.919 -17.237  12.173  1.00  0.75           C  
ATOM   3286  NZ  LYS A 224     -34.419 -18.607  11.875  1.00  0.75           N  
ATOM   3287  H   LYS A 224     -29.994 -14.213  11.610  1.00  0.75           H  
ATOM   3288  HA  LYS A 224     -30.653 -13.902  14.351  1.00  0.75           H  
ATOM   3289 1HB  LYS A 224     -29.917 -16.377  12.737  1.00  0.75           H  
ATOM   3290 2HB  LYS A 224     -30.514 -16.448  14.389  1.00  0.75           H  
ATOM   3291 1HG  LYS A 224     -32.618 -15.368  13.697  1.00  0.75           H  
ATOM   3292 2HG  LYS A 224     -32.018 -15.263  12.036  1.00  0.75           H  
ATOM   3293 1HD  LYS A 224     -31.849 -17.734  11.940  1.00  0.75           H  
ATOM   3294 2HD  LYS A 224     -32.444 -17.842  13.603  1.00  0.75           H  
ATOM   3295 1HE  LYS A 224     -34.561 -16.782  12.926  1.00  0.75           H  
ATOM   3296 2HE  LYS A 224     -33.965 -16.640  11.262  1.00  0.75           H  
ATOM   3297 1HZ  LYS A 224     -35.370 -18.553  11.538  1.00  0.75           H  
ATOM   3298 2HZ  LYS A 224     -33.835 -19.033  11.169  1.00  0.75           H  
ATOM   3299 3HZ  LYS A 224     -34.392 -19.167  12.716  1.00  0.75           H  
ATOM   3300  N   ALA A 225     -27.490 -14.521  13.856  1.00  0.76           N  
ATOM   3301  CA  ALA A 225     -26.160 -14.616  14.459  1.00  0.76           C  
ATOM   3302  C   ALA A 225     -25.717 -13.310  15.127  1.00  0.76           C  
ATOM   3303  O   ALA A 225     -24.649 -13.255  15.750  1.00  0.76           O  
ATOM   3304  CB  ALA A 225     -25.149 -14.970  13.412  1.00  0.76           C  
ATOM   3305  H   ALA A 225     -27.543 -14.373  12.840  1.00  0.76           H  
ATOM   3306  HA  ALA A 225     -26.189 -15.397  15.218  1.00  0.76           H  
ATOM   3307 1HB  ALA A 225     -24.176 -15.058  13.869  1.00  0.76           H  
ATOM   3308 2HB  ALA A 225     -25.433 -15.904  12.945  1.00  0.76           H  
ATOM   3309 3HB  ALA A 225     -25.130 -14.189  12.662  1.00  0.76           H  
ATOM   3310  N   PHE A 226     -26.540 -12.270  15.025  1.00  0.75           N  
ATOM   3311  CA  PHE A 226     -26.235 -10.971  15.599  1.00  0.75           C  
ATOM   3312  C   PHE A 226     -25.835 -11.017  17.062  1.00  0.75           C  
ATOM   3313  O   PHE A 226     -24.840 -10.399  17.440  1.00  0.75           O  
ATOM   3314  CB  PHE A 226     -27.417 -10.022  15.475  1.00  0.75           C  
ATOM   3315  CG  PHE A 226     -27.156  -8.764  16.201  1.00  0.75           C  
ATOM   3316  CD1 PHE A 226     -26.443  -7.762  15.629  1.00  0.75           C  
ATOM   3317  CD2 PHE A 226     -27.610  -8.599  17.496  1.00  0.75           C  
ATOM   3318  CE1 PHE A 226     -26.185  -6.620  16.329  1.00  0.75           C  
ATOM   3319  CE2 PHE A 226     -27.356  -7.461  18.197  1.00  0.75           C  
ATOM   3320  CZ  PHE A 226     -26.634  -6.461  17.614  1.00  0.75           C  
ATOM   3321  H   PHE A 226     -27.411 -12.359  14.502  1.00  0.75           H  
ATOM   3322  HA  PHE A 226     -25.403 -10.547  15.039  1.00  0.75           H  
ATOM   3323 1HB  PHE A 226     -27.603  -9.789  14.421  1.00  0.75           H  
ATOM   3324 2HB  PHE A 226     -28.318 -10.484  15.878  1.00  0.75           H  
ATOM   3325  HD1 PHE A 226     -26.084  -7.886  14.610  1.00  0.75           H  
ATOM   3326  HD2 PHE A 226     -28.185  -9.400  17.967  1.00  0.75           H  
ATOM   3327  HE1 PHE A 226     -25.629  -5.852  15.873  1.00  0.75           H  
ATOM   3328  HE2 PHE A 226     -27.731  -7.362  19.218  1.00  0.75           H  
ATOM   3329  HZ  PHE A 226     -26.422  -5.547  18.164  1.00  0.75           H  
ATOM   3330  N   GLU A 227     -26.593 -11.724  17.904  1.00  0.74           N  
ATOM   3331  CA  GLU A 227     -26.258 -11.723  19.324  1.00  0.74           C  
ATOM   3332  C   GLU A 227     -24.900 -12.370  19.581  1.00  0.74           C  
ATOM   3333  O   GLU A 227     -24.148 -11.936  20.456  1.00  0.74           O  
ATOM   3334  CB  GLU A 227     -27.343 -12.420  20.143  1.00  0.74           C  
ATOM   3335  CG  GLU A 227     -28.663 -11.656  20.236  1.00  0.74           C  
ATOM   3336  CD  GLU A 227     -28.490 -10.311  20.896  1.00  0.74           C  
ATOM   3337  OE1 GLU A 227     -27.797 -10.243  21.889  1.00  0.74           O  
ATOM   3338  OE2 GLU A 227     -29.078  -9.361  20.435  1.00  0.74           O  
ATOM   3339  H   GLU A 227     -27.393 -12.238  17.557  1.00  0.74           H  
ATOM   3340  HA  GLU A 227     -26.203 -10.686  19.656  1.00  0.74           H  
ATOM   3341 1HB  GLU A 227     -27.553 -13.397  19.706  1.00  0.74           H  
ATOM   3342 2HB  GLU A 227     -26.980 -12.587  21.158  1.00  0.74           H  
ATOM   3343 1HG  GLU A 227     -29.056 -11.509  19.229  1.00  0.74           H  
ATOM   3344 2HG  GLU A 227     -29.383 -12.248  20.799  1.00  0.74           H  
ATOM   3345  N   THR A 228     -24.548 -13.388  18.798  1.00  0.72           N  
ATOM   3346  CA  THR A 228     -23.252 -14.019  18.983  1.00  0.72           C  
ATOM   3347  C   THR A 228     -22.168 -12.991  18.707  1.00  0.72           C  
ATOM   3348  O   THR A 228     -21.197 -12.858  19.460  1.00  0.72           O  
ATOM   3349  CB  THR A 228     -23.065 -15.228  18.048  1.00  0.72           C  
ATOM   3350  OG1 THR A 228     -24.043 -16.236  18.348  1.00  0.72           O  
ATOM   3351  CG2 THR A 228     -21.671 -15.780  18.201  1.00  0.72           C  
ATOM   3352  H   THR A 228     -25.172 -13.706  18.067  1.00  0.72           H  
ATOM   3353  HA  THR A 228     -23.159 -14.349  20.018  1.00  0.72           H  
ATOM   3354  HB  THR A 228     -23.199 -14.910  17.014  1.00  0.72           H  
ATOM   3355  HG1 THR A 228     -24.917 -15.908  18.119  1.00  0.72           H  
ATOM   3356 1HG2 THR A 228     -21.537 -16.624  17.531  1.00  0.72           H  
ATOM   3357 2HG2 THR A 228     -20.962 -14.996  17.948  1.00  0.72           H  
ATOM   3358 3HG2 THR A 228     -21.514 -16.102  19.229  1.00  0.72           H  
ATOM   3359  N   TRP A 229     -22.352 -12.253  17.621  1.00  0.71           N  
ATOM   3360  CA  TRP A 229     -21.405 -11.238  17.212  1.00  0.71           C  
ATOM   3361  C   TRP A 229     -21.316 -10.088  18.206  1.00  0.71           C  
ATOM   3362  O   TRP A 229     -20.221  -9.604  18.492  1.00  0.71           O  
ATOM   3363  CB  TRP A 229     -21.796 -10.746  15.850  1.00  0.71           C  
ATOM   3364  CG  TRP A 229     -21.540 -11.747  14.842  1.00  0.71           C  
ATOM   3365  CD1 TRP A 229     -20.615 -12.742  14.898  1.00  0.71           C  
ATOM   3366  CD2 TRP A 229     -22.228 -11.904  13.616  1.00  0.71           C  
ATOM   3367  NE1 TRP A 229     -20.678 -13.500  13.776  1.00  0.71           N  
ATOM   3368  CE2 TRP A 229     -21.668 -13.013  12.981  1.00  0.71           C  
ATOM   3369  CE3 TRP A 229     -23.265 -11.203  13.006  1.00  0.71           C  
ATOM   3370  CZ2 TRP A 229     -22.110 -13.443  11.772  1.00  0.71           C  
ATOM   3371  CZ3 TRP A 229     -23.711 -11.628  11.786  1.00  0.71           C  
ATOM   3372  CH2 TRP A 229     -23.155 -12.714  11.183  1.00  0.71           C  
ATOM   3373  H   TRP A 229     -23.184 -12.424  17.050  1.00  0.71           H  
ATOM   3374  HA  TRP A 229     -20.426 -11.702  17.134  1.00  0.71           H  
ATOM   3375 1HB  TRP A 229     -22.855 -10.506  15.834  1.00  0.71           H  
ATOM   3376 2HB  TRP A 229     -21.251  -9.854  15.614  1.00  0.71           H  
ATOM   3377  HD1 TRP A 229     -19.927 -12.899  15.716  1.00  0.71           H  
ATOM   3378  HE1 TRP A 229     -20.084 -14.309  13.561  1.00  0.71           H  
ATOM   3379  HE3 TRP A 229     -23.707 -10.336  13.486  1.00  0.71           H  
ATOM   3380  HZ2 TRP A 229     -21.671 -14.302  11.276  1.00  0.71           H  
ATOM   3381  HZ3 TRP A 229     -24.520 -11.080  11.301  1.00  0.71           H  
ATOM   3382  HH2 TRP A 229     -23.540 -13.000  10.213  1.00  0.71           H  
ATOM   3383  N   ARG A 230     -22.456  -9.662  18.752  1.00  0.71           N  
ATOM   3384  CA  ARG A 230     -22.465  -8.584  19.729  1.00  0.71           C  
ATOM   3385  C   ARG A 230     -21.594  -8.974  20.925  1.00  0.71           C  
ATOM   3386  O   ARG A 230     -20.744  -8.199  21.380  1.00  0.71           O  
ATOM   3387  CB  ARG A 230     -23.885  -8.270  20.186  1.00  0.71           C  
ATOM   3388  CG  ARG A 230     -23.988  -7.101  21.170  1.00  0.71           C  
ATOM   3389  CD  ARG A 230     -25.398  -6.845  21.635  1.00  0.71           C  
ATOM   3390  NE  ARG A 230     -25.952  -7.945  22.426  1.00  0.71           N  
ATOM   3391  CZ  ARG A 230     -25.688  -8.186  23.721  1.00  0.71           C  
ATOM   3392  NH1 ARG A 230     -24.864  -7.420  24.410  1.00  0.71           N  
ATOM   3393  NH2 ARG A 230     -26.286  -9.211  24.281  1.00  0.71           N  
ATOM   3394  H   ARG A 230     -23.338 -10.082  18.460  1.00  0.71           H  
ATOM   3395  HA  ARG A 230     -22.048  -7.690  19.266  1.00  0.71           H  
ATOM   3396 1HB  ARG A 230     -24.503  -8.045  19.316  1.00  0.71           H  
ATOM   3397 2HB  ARG A 230     -24.316  -9.152  20.666  1.00  0.71           H  
ATOM   3398 1HG  ARG A 230     -23.378  -7.321  22.046  1.00  0.71           H  
ATOM   3399 2HG  ARG A 230     -23.618  -6.194  20.688  1.00  0.71           H  
ATOM   3400 1HD  ARG A 230     -25.416  -5.947  22.248  1.00  0.71           H  
ATOM   3401 2HD  ARG A 230     -26.035  -6.700  20.773  1.00  0.71           H  
ATOM   3402  HE  ARG A 230     -26.616  -8.598  21.980  1.00  0.71           H  
ATOM   3403 1HH1 ARG A 230     -24.414  -6.634  23.963  1.00  0.71           H  
ATOM   3404 2HH1 ARG A 230     -24.684  -7.619  25.383  1.00  0.71           H  
ATOM   3405 1HH2 ARG A 230     -26.923  -9.765  23.689  1.00  0.71           H  
ATOM   3406 2HH2 ARG A 230     -26.129  -9.438  25.249  1.00  0.71           H  
ATOM   3407  N   VAL A 231     -21.776 -10.199  21.414  1.00  0.71           N  
ATOM   3408  CA  VAL A 231     -20.989 -10.668  22.542  1.00  0.71           C  
ATOM   3409  C   VAL A 231     -19.505 -10.713  22.186  1.00  0.71           C  
ATOM   3410  O   VAL A 231     -18.660 -10.278  22.970  1.00  0.71           O  
ATOM   3411  CB  VAL A 231     -21.481 -12.048  23.002  1.00  0.71           C  
ATOM   3412  CG1 VAL A 231     -20.529 -12.625  24.037  1.00  0.71           C  
ATOM   3413  CG2 VAL A 231     -22.889 -11.898  23.587  1.00  0.71           C  
ATOM   3414  H   VAL A 231     -22.490 -10.810  21.007  1.00  0.71           H  
ATOM   3415  HA  VAL A 231     -21.127  -9.970  23.366  1.00  0.71           H  
ATOM   3416  HB  VAL A 231     -21.507 -12.727  22.144  1.00  0.71           H  
ATOM   3417 1HG1 VAL A 231     -20.886 -13.605  24.350  1.00  0.71           H  
ATOM   3418 2HG1 VAL A 231     -19.536 -12.724  23.599  1.00  0.71           H  
ATOM   3419 3HG1 VAL A 231     -20.482 -11.962  24.899  1.00  0.71           H  
ATOM   3420 1HG2 VAL A 231     -23.255 -12.872  23.907  1.00  0.71           H  
ATOM   3421 2HG2 VAL A 231     -22.858 -11.222  24.439  1.00  0.71           H  
ATOM   3422 3HG2 VAL A 231     -23.557 -11.491  22.829  1.00  0.71           H  
ATOM   3423  N   ARG A 232     -19.182 -11.216  20.990  1.00  0.72           N  
ATOM   3424  CA  ARG A 232     -17.801 -11.255  20.510  1.00  0.72           C  
ATOM   3425  C   ARG A 232     -17.196  -9.848  20.367  1.00  0.72           C  
ATOM   3426  O   ARG A 232     -16.003  -9.651  20.598  1.00  0.72           O  
ATOM   3427  CB  ARG A 232     -17.727 -12.022  19.209  1.00  0.72           C  
ATOM   3428  CG  ARG A 232     -17.933 -13.522  19.375  1.00  0.72           C  
ATOM   3429  CD  ARG A 232     -17.907 -14.233  18.092  1.00  0.72           C  
ATOM   3430  NE  ARG A 232     -18.180 -15.656  18.252  1.00  0.72           N  
ATOM   3431  CZ  ARG A 232     -17.247 -16.580  18.542  1.00  0.72           C  
ATOM   3432  NH1 ARG A 232     -15.993 -16.214  18.670  1.00  0.72           N  
ATOM   3433  NH2 ARG A 232     -17.578 -17.852  18.702  1.00  0.72           N  
ATOM   3434  H   ARG A 232     -19.920 -11.591  20.392  1.00  0.72           H  
ATOM   3435  HA  ARG A 232     -17.207 -11.801  21.242  1.00  0.72           H  
ATOM   3436 1HB  ARG A 232     -18.488 -11.656  18.534  1.00  0.72           H  
ATOM   3437 2HB  ARG A 232     -16.754 -11.859  18.737  1.00  0.72           H  
ATOM   3438 1HG  ARG A 232     -17.128 -13.917  19.996  1.00  0.72           H  
ATOM   3439 2HG  ARG A 232     -18.886 -13.710  19.861  1.00  0.72           H  
ATOM   3440 1HD  ARG A 232     -18.660 -13.812  17.434  1.00  0.72           H  
ATOM   3441 2HD  ARG A 232     -16.920 -14.121  17.646  1.00  0.72           H  
ATOM   3442  HE  ARG A 232     -19.138 -15.967  18.163  1.00  0.72           H  
ATOM   3443 1HH1 ARG A 232     -15.737 -15.243  18.546  1.00  0.72           H  
ATOM   3444 2HH1 ARG A 232     -15.283 -16.901  18.884  1.00  0.72           H  
ATOM   3445 1HH2 ARG A 232     -18.537 -18.157  18.606  1.00  0.72           H  
ATOM   3446 2HH2 ARG A 232     -16.862 -18.530  18.930  1.00  0.72           H  
ATOM   3447  N   ALA A 233     -18.021  -8.840  20.044  1.00  0.73           N  
ATOM   3448  CA  ALA A 233     -17.522  -7.468  19.958  1.00  0.73           C  
ATOM   3449  C   ALA A 233     -16.919  -7.109  21.317  1.00  0.73           C  
ATOM   3450  O   ALA A 233     -15.938  -6.361  21.402  1.00  0.73           O  
ATOM   3451  CB  ALA A 233     -18.622  -6.506  19.565  1.00  0.73           C  
ATOM   3452  H   ALA A 233     -18.994  -9.040  19.821  1.00  0.73           H  
ATOM   3453  HA  ALA A 233     -16.734  -7.431  19.209  1.00  0.73           H  
ATOM   3454 1HB  ALA A 233     -18.213  -5.497  19.505  1.00  0.73           H  
ATOM   3455 2HB  ALA A 233     -19.029  -6.797  18.595  1.00  0.73           H  
ATOM   3456 3HB  ALA A 233     -19.407  -6.524  20.302  1.00  0.73           H  
ATOM   3457  N   ALA A 234     -17.536  -7.639  22.379  1.00  0.73           N  
ATOM   3458  CA  ALA A 234     -17.053  -7.545  23.751  1.00  0.73           C  
ATOM   3459  C   ALA A 234     -16.719  -6.144  24.223  1.00  0.73           C  
ATOM   3460  O   ALA A 234     -15.672  -5.921  24.827  1.00  0.73           O  
ATOM   3461  CB  ALA A 234     -15.816  -8.416  23.892  1.00  0.73           C  
ATOM   3462  H   ALA A 234     -18.389  -8.178  22.203  1.00  0.73           H  
ATOM   3463  HA  ALA A 234     -17.838  -7.939  24.397  1.00  0.73           H  
ATOM   3464 1HB  ALA A 234     -15.478  -8.404  24.926  1.00  0.73           H  
ATOM   3465 2HB  ALA A 234     -16.064  -9.440  23.597  1.00  0.73           H  
ATOM   3466 3HB  ALA A 234     -15.027  -8.036  23.247  1.00  0.73           H  
ATOM   3467  N   GLY A 235     -17.609  -5.203  23.974  1.00  0.72           N  
ATOM   3468  CA  GLY A 235     -17.414  -3.826  24.409  1.00  0.72           C  
ATOM   3469  C   GLY A 235     -16.876  -2.914  23.314  1.00  0.72           C  
ATOM   3470  O   GLY A 235     -16.954  -1.690  23.439  1.00  0.72           O  
ATOM   3471  H   GLY A 235     -18.446  -5.452  23.463  1.00  0.72           H  
ATOM   3472 1HA  GLY A 235     -18.365  -3.431  24.767  1.00  0.72           H  
ATOM   3473 2HA  GLY A 235     -16.732  -3.812  25.257  1.00  0.72           H  
ATOM   3474  N   ARG A 236     -16.341  -3.478  22.232  1.00  0.69           N  
ATOM   3475  CA  ARG A 236     -15.891  -2.617  21.152  1.00  0.69           C  
ATOM   3476  C   ARG A 236     -17.139  -1.934  20.650  1.00  0.69           C  
ATOM   3477  O   ARG A 236     -18.208  -2.537  20.665  1.00  0.69           O  
ATOM   3478  CB  ARG A 236     -15.212  -3.381  20.036  1.00  0.69           C  
ATOM   3479  CG  ARG A 236     -13.879  -4.031  20.402  1.00  0.69           C  
ATOM   3480  CD  ARG A 236     -13.391  -4.788  19.260  1.00  0.69           C  
ATOM   3481  NE  ARG A 236     -12.084  -5.439  19.456  1.00  0.69           N  
ATOM   3482  CZ  ARG A 236     -11.900  -6.596  20.113  1.00  0.69           C  
ATOM   3483  NH1 ARG A 236     -12.916  -7.212  20.707  1.00  0.69           N  
ATOM   3484  NH2 ARG A 236     -10.688  -7.115  20.153  1.00  0.69           N  
ATOM   3485  H   ARG A 236     -16.248  -4.492  22.143  1.00  0.69           H  
ATOM   3486  HA  ARG A 236     -15.201  -1.868  21.540  1.00  0.69           H  
ATOM   3487 1HB  ARG A 236     -15.875  -4.171  19.684  1.00  0.69           H  
ATOM   3488 2HB  ARG A 236     -15.031  -2.706  19.193  1.00  0.69           H  
ATOM   3489 1HG  ARG A 236     -13.146  -3.260  20.649  1.00  0.69           H  
ATOM   3490 2HG  ARG A 236     -14.009  -4.707  21.249  1.00  0.69           H  
ATOM   3491 1HD  ARG A 236     -14.118  -5.561  18.993  1.00  0.69           H  
ATOM   3492 2HD  ARG A 236     -13.299  -4.082  18.447  1.00  0.69           H  
ATOM   3493  HE  ARG A 236     -11.251  -5.038  18.984  1.00  0.69           H  
ATOM   3494 1HH1 ARG A 236     -13.859  -6.807  20.679  1.00  0.69           H  
ATOM   3495 2HH1 ARG A 236     -12.768  -8.086  21.191  1.00  0.69           H  
ATOM   3496 1HH2 ARG A 236      -9.920  -6.646  19.674  1.00  0.69           H  
ATOM   3497 2HH2 ARG A 236     -10.521  -7.994  20.614  1.00  0.69           H  
ATOM   3498  N   LYS A 237     -17.040  -0.681  20.245  1.00  0.66           N  
ATOM   3499  CA  LYS A 237     -18.226   0.021  19.767  1.00  0.66           C  
ATOM   3500  C   LYS A 237     -18.939  -0.770  18.677  1.00  0.66           C  
ATOM   3501  O   LYS A 237     -18.293  -1.242  17.739  1.00  0.66           O  
ATOM   3502  CB  LYS A 237     -17.834   1.408  19.258  1.00  0.66           C  
ATOM   3503  CG  LYS A 237     -18.981   2.270  18.753  1.00  0.66           C  
ATOM   3504  CD  LYS A 237     -18.469   3.654  18.370  1.00  0.66           C  
ATOM   3505  CE  LYS A 237     -19.572   4.539  17.839  1.00  0.66           C  
ATOM   3506  NZ  LYS A 237     -19.077   5.914  17.527  1.00  0.66           N  
ATOM   3507  H   LYS A 237     -16.142  -0.214  20.252  1.00  0.66           H  
ATOM   3508  HA  LYS A 237     -18.917   0.135  20.603  1.00  0.66           H  
ATOM   3509 1HB  LYS A 237     -17.334   1.956  20.056  1.00  0.66           H  
ATOM   3510 2HB  LYS A 237     -17.115   1.303  18.438  1.00  0.66           H  
ATOM   3511 1HG  LYS A 237     -19.434   1.799  17.876  1.00  0.66           H  
ATOM   3512 2HG  LYS A 237     -19.742   2.364  19.525  1.00  0.66           H  
ATOM   3513 1HD  LYS A 237     -18.023   4.130  19.242  1.00  0.66           H  
ATOM   3514 2HD  LYS A 237     -17.700   3.548  17.601  1.00  0.66           H  
ATOM   3515 1HE  LYS A 237     -19.965   4.095  16.934  1.00  0.66           H  
ATOM   3516 2HE  LYS A 237     -20.369   4.606  18.579  1.00  0.66           H  
ATOM   3517 1HZ  LYS A 237     -19.837   6.475  17.171  1.00  0.66           H  
ATOM   3518 2HZ  LYS A 237     -18.711   6.339  18.368  1.00  0.66           H  
ATOM   3519 3HZ  LYS A 237     -18.345   5.858  16.833  1.00  0.66           H  
ATOM   3520  N   VAL A 238     -20.260  -0.932  18.822  1.00  0.63           N  
ATOM   3521  CA  VAL A 238     -21.042  -1.652  17.824  1.00  0.63           C  
ATOM   3522  C   VAL A 238     -22.156  -0.808  17.244  1.00  0.63           C  
ATOM   3523  O   VAL A 238     -22.986  -0.261  17.972  1.00  0.63           O  
ATOM   3524  CB  VAL A 238     -21.725  -2.921  18.400  1.00  0.63           C  
ATOM   3525  CG1 VAL A 238     -22.551  -3.601  17.306  1.00  0.63           C  
ATOM   3526  CG2 VAL A 238     -20.710  -3.884  18.920  1.00  0.63           C  
ATOM   3527  H   VAL A 238     -20.721  -0.544  19.632  1.00  0.63           H  
ATOM   3528  HA  VAL A 238     -20.380  -1.949  17.013  1.00  0.63           H  
ATOM   3529  HB  VAL A 238     -22.402  -2.632  19.201  1.00  0.63           H  
ATOM   3530 1HG1 VAL A 238     -23.035  -4.476  17.721  1.00  0.63           H  
ATOM   3531 2HG1 VAL A 238     -23.306  -2.925  16.934  1.00  0.63           H  
ATOM   3532 3HG1 VAL A 238     -21.894  -3.895  16.486  1.00  0.63           H  
ATOM   3533 1HG2 VAL A 238     -21.215  -4.766  19.315  1.00  0.63           H  
ATOM   3534 2HG2 VAL A 238     -20.044  -4.177  18.128  1.00  0.63           H  
ATOM   3535 3HG2 VAL A 238     -20.153  -3.420  19.704  1.00  0.63           H  
ATOM   3536  N   LEU A 239     -22.171  -0.739  15.933  1.00  0.61           N  
ATOM   3537  CA  LEU A 239     -23.213  -0.086  15.188  1.00  0.61           C  
ATOM   3538  C   LEU A 239     -24.050  -1.174  14.575  1.00  0.61           C  
ATOM   3539  O   LEU A 239     -23.505  -2.182  14.113  1.00  0.61           O  
ATOM   3540  CB  LEU A 239     -22.623   0.778  14.096  1.00  0.61           C  
ATOM   3541  CG  LEU A 239     -21.745   1.905  14.538  1.00  0.61           C  
ATOM   3542  CD1 LEU A 239     -21.226   2.602  13.304  1.00  0.61           C  
ATOM   3543  CD2 LEU A 239     -22.518   2.843  15.461  1.00  0.61           C  
ATOM   3544  H   LEU A 239     -21.426  -1.197  15.421  1.00  0.61           H  
ATOM   3545  HA  LEU A 239     -23.837   0.512  15.855  1.00  0.61           H  
ATOM   3546 1HB  LEU A 239     -21.995   0.131  13.489  1.00  0.61           H  
ATOM   3547 2HB  LEU A 239     -23.402   1.124  13.476  1.00  0.61           H  
ATOM   3548  HG  LEU A 239     -20.900   1.510  15.083  1.00  0.61           H  
ATOM   3549 1HD1 LEU A 239     -20.564   3.414  13.600  1.00  0.61           H  
ATOM   3550 2HD1 LEU A 239     -20.681   1.882  12.699  1.00  0.61           H  
ATOM   3551 3HD1 LEU A 239     -22.044   3.002  12.724  1.00  0.61           H  
ATOM   3552 1HD2 LEU A 239     -21.878   3.651  15.777  1.00  0.61           H  
ATOM   3553 2HD2 LEU A 239     -23.372   3.257  14.958  1.00  0.61           H  
ATOM   3554 3HD2 LEU A 239     -22.861   2.285  16.339  1.00  0.61           H  
ATOM   3555  N   THR A 240     -25.349  -0.982  14.534  1.00  0.61           N  
ATOM   3556  CA  THR A 240     -26.174  -2.003  13.939  1.00  0.61           C  
ATOM   3557  C   THR A 240     -27.006  -1.471  12.787  1.00  0.61           C  
ATOM   3558  O   THR A 240     -27.376  -0.285  12.759  1.00  0.61           O  
ATOM   3559  CB  THR A 240     -27.077  -2.584  15.033  1.00  0.61           C  
ATOM   3560  OG1 THR A 240     -27.957  -1.570  15.524  1.00  0.61           O  
ATOM   3561  CG2 THR A 240     -26.237  -3.037  16.186  1.00  0.61           C  
ATOM   3562  H   THR A 240     -25.774  -0.164  14.986  1.00  0.61           H  
ATOM   3563  HA  THR A 240     -25.541  -2.800  13.551  1.00  0.61           H  
ATOM   3564  HB  THR A 240     -27.646  -3.417  14.633  1.00  0.61           H  
ATOM   3565  HG1 THR A 240     -27.433  -0.775  15.823  1.00  0.61           H  
ATOM   3566 1HG2 THR A 240     -26.879  -3.449  16.958  1.00  0.61           H  
ATOM   3567 2HG2 THR A 240     -25.539  -3.774  15.845  1.00  0.61           H  
ATOM   3568 3HG2 THR A 240     -25.691  -2.189  16.593  1.00  0.61           H  
ATOM   3569  N   PHE A 241     -27.372  -2.365  11.878  1.00  0.62           N  
ATOM   3570  CA  PHE A 241     -28.223  -1.923  10.795  1.00  0.62           C  
ATOM   3571  C   PHE A 241     -29.261  -2.954  10.421  1.00  0.62           C  
ATOM   3572  O   PHE A 241     -29.123  -4.145  10.726  1.00  0.62           O  
ATOM   3573  CB  PHE A 241     -27.397  -1.587   9.554  1.00  0.62           C  
ATOM   3574  CG  PHE A 241     -26.770  -2.747   8.881  1.00  0.62           C  
ATOM   3575  CD1 PHE A 241     -27.446  -3.390   7.854  1.00  0.62           C  
ATOM   3576  CD2 PHE A 241     -25.524  -3.204   9.252  1.00  0.62           C  
ATOM   3577  CE1 PHE A 241     -26.891  -4.460   7.217  1.00  0.62           C  
ATOM   3578  CE2 PHE A 241     -24.959  -4.284   8.611  1.00  0.62           C  
ATOM   3579  CZ  PHE A 241     -25.650  -4.908   7.597  1.00  0.62           C  
ATOM   3580  H   PHE A 241     -27.009  -3.318  11.931  1.00  0.62           H  
ATOM   3581  HA  PHE A 241     -28.738  -1.036  11.124  1.00  0.62           H  
ATOM   3582 1HB  PHE A 241     -28.035  -1.083   8.835  1.00  0.62           H  
ATOM   3583 2HB  PHE A 241     -26.607  -0.888   9.825  1.00  0.62           H  
ATOM   3584  HD1 PHE A 241     -28.432  -3.026   7.559  1.00  0.62           H  
ATOM   3585  HD2 PHE A 241     -24.994  -2.703  10.060  1.00  0.62           H  
ATOM   3586  HE1 PHE A 241     -27.431  -4.954   6.408  1.00  0.62           H  
ATOM   3587  HE2 PHE A 241     -23.970  -4.650   8.903  1.00  0.62           H  
ATOM   3588  HZ  PHE A 241     -25.204  -5.759   7.085  1.00  0.62           H  
ATOM   3589  N   ALA A 242     -30.314  -2.484   9.757  1.00  0.65           N  
ATOM   3590  CA  ALA A 242     -31.383  -3.391   9.337  1.00  0.65           C  
ATOM   3591  C   ALA A 242     -32.332  -2.814   8.306  1.00  0.65           C  
ATOM   3592  O   ALA A 242     -32.431  -1.593   8.136  1.00  0.65           O  
ATOM   3593  CB  ALA A 242     -32.195  -3.787  10.530  1.00  0.65           C  
ATOM   3594  H   ALA A 242     -30.358  -1.477   9.579  1.00  0.65           H  
ATOM   3595  HA  ALA A 242     -30.921  -4.280   8.903  1.00  0.65           H  
ATOM   3596 1HB  ALA A 242     -32.965  -4.474  10.232  1.00  0.65           H  
ATOM   3597 2HB  ALA A 242     -31.584  -4.248  11.261  1.00  0.65           H  
ATOM   3598 3HB  ALA A 242     -32.653  -2.900  10.952  1.00  0.65           H  
ATOM   3599  N   VAL A 243     -33.076  -3.706   7.655  1.00  0.68           N  
ATOM   3600  CA  VAL A 243     -34.158  -3.274   6.785  1.00  0.68           C  
ATOM   3601  C   VAL A 243     -35.488  -3.701   7.401  1.00  0.68           C  
ATOM   3602  O   VAL A 243     -36.523  -3.102   7.108  1.00  0.68           O  
ATOM   3603  CB  VAL A 243     -34.014  -3.834   5.351  1.00  0.68           C  
ATOM   3604  CG1 VAL A 243     -32.753  -3.311   4.693  1.00  0.68           C  
ATOM   3605  CG2 VAL A 243     -33.963  -5.340   5.393  1.00  0.68           C  
ATOM   3606  H   VAL A 243     -32.941  -4.710   7.831  1.00  0.68           H  
ATOM   3607  HA  VAL A 243     -34.146  -2.186   6.718  1.00  0.68           H  
ATOM   3608  HB  VAL A 243     -34.864  -3.507   4.754  1.00  0.68           H  
ATOM   3609 1HG1 VAL A 243     -32.677  -3.709   3.678  1.00  0.68           H  
ATOM   3610 2HG1 VAL A 243     -32.793  -2.234   4.649  1.00  0.68           H  
ATOM   3611 3HG1 VAL A 243     -31.894  -3.629   5.272  1.00  0.68           H  
ATOM   3612 1HG2 VAL A 243     -33.867  -5.728   4.380  1.00  0.68           H  
ATOM   3613 2HG2 VAL A 243     -33.105  -5.660   5.990  1.00  0.68           H  
ATOM   3614 3HG2 VAL A 243     -34.872  -5.727   5.837  1.00  0.68           H  
ATOM   3615  N   SER A 244     -35.456  -4.709   8.289  1.00  0.71           N  
ATOM   3616  CA  SER A 244     -36.688  -5.155   8.941  1.00  0.71           C  
ATOM   3617  C   SER A 244     -36.753  -4.821  10.442  1.00  0.71           C  
ATOM   3618  O   SER A 244     -37.780  -4.339  10.925  1.00  0.71           O  
ATOM   3619  CB  SER A 244     -36.861  -6.650   8.769  1.00  0.71           C  
ATOM   3620  OG  SER A 244     -37.023  -6.997   7.420  1.00  0.71           O  
ATOM   3621  H   SER A 244     -34.574  -5.199   8.476  1.00  0.71           H  
ATOM   3622  HA  SER A 244     -37.527  -4.660   8.454  1.00  0.71           H  
ATOM   3623 1HB  SER A 244     -35.992  -7.164   9.178  1.00  0.71           H  
ATOM   3624 2HB  SER A 244     -37.728  -6.975   9.338  1.00  0.71           H  
ATOM   3625  HG  SER A 244     -36.151  -6.921   7.026  1.00  0.71           H  
ATOM   3626  N   ASN A 245     -35.663  -5.034  11.183  1.00  0.72           N  
ATOM   3627  CA  ASN A 245     -35.676  -4.768  12.624  1.00  0.72           C  
ATOM   3628  C   ASN A 245     -35.450  -3.283  12.925  1.00  0.72           C  
ATOM   3629  O   ASN A 245     -34.377  -2.734  12.704  1.00  0.72           O  
ATOM   3630  CB  ASN A 245     -34.662  -5.633  13.342  1.00  0.72           C  
ATOM   3631  CG  ASN A 245     -34.721  -5.548  14.863  1.00  0.72           C  
ATOM   3632  OD1 ASN A 245     -35.089  -4.541  15.494  1.00  0.72           O  
ATOM   3633  ND2 ASN A 245     -34.355  -6.648  15.482  1.00  0.72           N  
ATOM   3634  H   ASN A 245     -34.835  -5.470  10.766  1.00  0.72           H  
ATOM   3635  HA  ASN A 245     -36.664  -5.024  13.008  1.00  0.72           H  
ATOM   3636 1HB  ASN A 245     -34.808  -6.674  13.045  1.00  0.72           H  
ATOM   3637 2HB  ASN A 245     -33.662  -5.357  13.007  1.00  0.72           H  
ATOM   3638 1HD2 ASN A 245     -34.360  -6.687  16.481  1.00  0.72           H  
ATOM   3639 2HD2 ASN A 245     -34.071  -7.450  14.950  1.00  0.72           H  
ATOM   3640  N   ALA A 246     -36.484  -2.625  13.438  1.00  0.71           N  
ATOM   3641  CA  ALA A 246     -36.461  -1.189  13.734  1.00  0.71           C  
ATOM   3642  C   ALA A 246     -35.386  -0.779  14.751  1.00  0.71           C  
ATOM   3643  O   ALA A 246     -34.942   0.370  14.765  1.00  0.71           O  
ATOM   3644  CB  ALA A 246     -37.818  -0.750  14.264  1.00  0.71           C  
ATOM   3645  H   ALA A 246     -37.337  -3.141  13.599  1.00  0.71           H  
ATOM   3646  HA  ALA A 246     -36.254  -0.664  12.801  1.00  0.71           H  
ATOM   3647 1HB  ALA A 246     -37.808   0.325  14.441  1.00  0.71           H  
ATOM   3648 2HB  ALA A 246     -38.589  -0.991  13.533  1.00  0.71           H  
ATOM   3649 3HB  ALA A 246     -38.025  -1.270  15.198  1.00  0.71           H  
ATOM   3650  N   ALA A 247     -34.987  -1.683  15.647  1.00  0.69           N  
ATOM   3651  CA  ALA A 247     -34.045  -1.317  16.710  1.00  0.69           C  
ATOM   3652  C   ALA A 247     -32.607  -1.294  16.229  1.00  0.69           C  
ATOM   3653  O   ALA A 247     -31.773  -2.056  16.713  1.00  0.69           O  
ATOM   3654  CB  ALA A 247     -34.153  -2.297  17.858  1.00  0.69           C  
ATOM   3655  H   ALA A 247     -35.303  -2.646  15.572  1.00  0.69           H  
ATOM   3656  HA  ALA A 247     -34.304  -0.319  17.060  1.00  0.69           H  
ATOM   3657 1HB  ALA A 247     -33.472  -1.999  18.653  1.00  0.69           H  
ATOM   3658 2HB  ALA A 247     -35.174  -2.304  18.235  1.00  0.69           H  
ATOM   3659 3HB  ALA A 247     -33.889  -3.293  17.507  1.00  0.69           H  
ATOM   3660  N   ALA A 248     -32.316  -0.381  15.318  1.00  0.66           N  
ATOM   3661  CA  ALA A 248     -31.006  -0.300  14.692  1.00  0.66           C  
ATOM   3662  C   ALA A 248     -30.650   1.113  14.303  1.00  0.66           C  
ATOM   3663  O   ALA A 248     -31.352   1.558  13.397  1.00  0.66           O  
ATOM   3664  CB  ALA A 248     -30.983  -1.151  13.436  1.00  0.66           C  
ATOM   3665  H   ALA A 248     -33.079   0.222  15.019  1.00  0.66           H  
ATOM   3666  HA  ALA A 248     -30.265  -0.659  15.403  1.00  0.66           H  
ATOM   3667 1HB  ALA A 248     -30.006  -1.100  13.003  1.00  0.66           H  
ATOM   3668 2HB  ALA A 248     -31.210  -2.170  13.675  1.00  0.66           H  
ATOM   3669 3HB  ALA A 248     -31.720  -0.781  12.724  1.00  0.66           H  
ATOM   3670  N   ASP A 249     -29.325   1.256  14.214  1.00  0.63           N  
ATOM   3671  CA  ASP A 249     -28.789   2.587  14.382  1.00  0.63           C  
ATOM   3672  C   ASP A 249     -28.885   3.193  13.000  1.00  0.63           C  
ATOM   3673  O   ASP A 249     -29.108   4.392  12.835  1.00  0.63           O  
ATOM   3674  CB  ASP A 249     -27.338   2.519  14.857  1.00  0.63           C  
ATOM   3675  CG  ASP A 249     -27.204   1.890  16.210  1.00  0.63           C  
ATOM   3676  OD1 ASP A 249     -27.673   2.452  17.168  1.00  0.63           O  
ATOM   3677  OD2 ASP A 249     -26.658   0.792  16.270  1.00  0.63           O  
ATOM   3678  H   ASP A 249     -28.882   0.831  13.401  1.00  0.63           H  
ATOM   3679  HA  ASP A 249     -29.400   3.158  15.080  1.00  0.63           H  
ATOM   3680 1HB  ASP A 249     -26.773   1.919  14.162  1.00  0.63           H  
ATOM   3681 2HB  ASP A 249     -26.901   3.517  14.869  1.00  0.63           H  
ATOM   3682  N   PHE A 250     -28.751   2.312  12.008  1.00  0.61           N  
ATOM   3683  CA  PHE A 250     -28.852   2.701  10.612  1.00  0.61           C  
ATOM   3684  C   PHE A 250     -29.904   1.834   9.953  1.00  0.61           C  
ATOM   3685  O   PHE A 250     -29.776   0.606   9.928  1.00  0.61           O  
ATOM   3686  CB  PHE A 250     -27.528   2.512   9.903  1.00  0.61           C  
ATOM   3687  CG  PHE A 250     -26.465   3.255  10.587  1.00  0.61           C  
ATOM   3688  CD1 PHE A 250     -25.834   2.665  11.637  1.00  0.61           C  
ATOM   3689  CD2 PHE A 250     -26.115   4.527  10.257  1.00  0.61           C  
ATOM   3690  CE1 PHE A 250     -24.894   3.321  12.339  1.00  0.61           C  
ATOM   3691  CE2 PHE A 250     -25.142   5.180  10.992  1.00  0.61           C  
ATOM   3692  CZ  PHE A 250     -24.543   4.573  12.026  1.00  0.61           C  
ATOM   3693  H   PHE A 250     -28.541   1.345  12.255  1.00  0.61           H  
ATOM   3694  HA  PHE A 250     -29.149   3.741  10.551  1.00  0.61           H  
ATOM   3695 1HB  PHE A 250     -27.262   1.463   9.890  1.00  0.61           H  
ATOM   3696 2HB  PHE A 250     -27.598   2.861   8.871  1.00  0.61           H  
ATOM   3697  HD1 PHE A 250     -26.109   1.650  11.915  1.00  0.61           H  
ATOM   3698  HD2 PHE A 250     -26.611   5.026   9.422  1.00  0.61           H  
ATOM   3699  HE1 PHE A 250     -24.443   2.849  13.156  1.00  0.61           H  
ATOM   3700  HE2 PHE A 250     -24.862   6.195  10.751  1.00  0.61           H  
ATOM   3701  HZ  PHE A 250     -23.784   5.095  12.608  1.00  0.61           H  
ATOM   3702  N   HIS A 251     -30.935   2.442   9.414  1.00  0.60           N  
ATOM   3703  CA  HIS A 251     -31.942   1.587   8.815  1.00  0.60           C  
ATOM   3704  C   HIS A 251     -32.543   2.199   7.588  1.00  0.60           C  
ATOM   3705  O   HIS A 251     -32.433   3.402   7.333  1.00  0.60           O  
ATOM   3706  CB  HIS A 251     -33.062   1.203   9.811  1.00  0.60           C  
ATOM   3707  CG  HIS A 251     -34.036   2.264  10.202  1.00  0.60           C  
ATOM   3708  ND1 HIS A 251     -35.192   2.504   9.480  1.00  0.60           N  
ATOM   3709  CD2 HIS A 251     -34.057   3.123  11.248  1.00  0.60           C  
ATOM   3710  CE1 HIS A 251     -35.882   3.469  10.061  1.00  0.60           C  
ATOM   3711  NE2 HIS A 251     -35.219   3.869  11.139  1.00  0.60           N  
ATOM   3712  H   HIS A 251     -31.005   3.460   9.452  1.00  0.60           H  
ATOM   3713  HA  HIS A 251     -31.479   0.659   8.496  1.00  0.60           H  
ATOM   3714 1HB  HIS A 251     -33.635   0.376   9.391  1.00  0.60           H  
ATOM   3715 2HB  HIS A 251     -32.602   0.829  10.730  1.00  0.60           H  
ATOM   3716  HD1 HIS A 251     -35.495   2.000   8.634  1.00  0.60           H  
ATOM   3717  HD2 HIS A 251     -33.366   3.290  12.080  1.00  0.60           H  
ATOM   3718  HE1 HIS A 251     -36.828   3.803   9.634  1.00  0.60           H  
ATOM   3719  N   ALA A 252     -33.145   1.344   6.797  1.00  0.60           N  
ATOM   3720  CA  ALA A 252     -33.844   1.804   5.618  1.00  0.60           C  
ATOM   3721  C   ALA A 252     -35.331   1.912   5.895  1.00  0.60           C  
ATOM   3722  O   ALA A 252     -35.857   1.262   6.805  1.00  0.60           O  
ATOM   3723  CB  ALA A 252     -33.607   0.887   4.446  1.00  0.60           C  
ATOM   3724  H   ALA A 252     -33.130   0.352   7.058  1.00  0.60           H  
ATOM   3725  HA  ALA A 252     -33.472   2.791   5.367  1.00  0.60           H  
ATOM   3726 1HB  ALA A 252     -34.135   1.270   3.577  1.00  0.60           H  
ATOM   3727 2HB  ALA A 252     -32.553   0.827   4.218  1.00  0.60           H  
ATOM   3728 3HB  ALA A 252     -33.981  -0.100   4.689  1.00  0.60           H  
ATOM   3729  N   GLY A 253     -36.013   2.691   5.073  1.00  0.62           N  
ATOM   3730  CA  GLY A 253     -37.465   2.758   5.127  1.00  0.62           C  
ATOM   3731  C   GLY A 253     -38.012   3.329   3.832  1.00  0.62           C  
ATOM   3732  O   GLY A 253     -37.256   3.835   3.000  1.00  0.62           O  
ATOM   3733  H   GLY A 253     -35.491   3.283   4.431  1.00  0.62           H  
ATOM   3734 1HA  GLY A 253     -37.873   1.763   5.299  1.00  0.62           H  
ATOM   3735 2HA  GLY A 253     -37.768   3.388   5.963  1.00  0.62           H  
ATOM   3736  N   ASP A 254     -39.333   3.237   3.649  1.00  0.67           N  
ATOM   3737  CA  ASP A 254     -39.973   3.709   2.417  1.00  0.67           C  
ATOM   3738  C   ASP A 254     -39.291   3.119   1.182  1.00  0.67           C  
ATOM   3739  O   ASP A 254     -39.019   3.835   0.221  1.00  0.67           O  
ATOM   3740  CB  ASP A 254     -39.950   5.239   2.324  1.00  0.67           C  
ATOM   3741  CG  ASP A 254     -40.729   5.929   3.440  1.00  0.67           C  
ATOM   3742  OD1 ASP A 254     -41.730   5.404   3.862  1.00  0.67           O  
ATOM   3743  OD2 ASP A 254     -40.309   6.983   3.855  1.00  0.67           O  
ATOM   3744  H   ASP A 254     -39.903   2.824   4.374  1.00  0.67           H  
ATOM   3745  HA  ASP A 254     -41.013   3.380   2.419  1.00  0.67           H  
ATOM   3746 1HB  ASP A 254     -38.920   5.601   2.338  1.00  0.67           H  
ATOM   3747 2HB  ASP A 254     -40.379   5.543   1.370  1.00  0.67           H  
ATOM   3748  N   ILE A 255     -39.008   1.814   1.205  1.00  0.73           N  
ATOM   3749  CA  ILE A 255     -38.304   1.201   0.087  1.00  0.73           C  
ATOM   3750  C   ILE A 255     -39.242   0.982  -1.094  1.00  0.73           C  
ATOM   3751  O   ILE A 255     -40.299   0.359  -0.947  1.00  0.73           O  
ATOM   3752  CB  ILE A 255     -37.681  -0.164   0.484  1.00  0.73           C  
ATOM   3753  CG1 ILE A 255     -36.642   0.011   1.630  1.00  0.73           C  
ATOM   3754  CG2 ILE A 255     -36.958  -0.764  -0.750  1.00  0.73           C  
ATOM   3755  CD1 ILE A 255     -36.184  -1.302   2.256  1.00  0.73           C  
ATOM   3756  H   ILE A 255     -39.265   1.260   2.007  1.00  0.73           H  
ATOM   3757  HA  ILE A 255     -37.508   1.868  -0.222  1.00  0.73           H  
ATOM   3758  HB  ILE A 255     -38.459  -0.845   0.825  1.00  0.73           H  
ATOM   3759 1HG1 ILE A 255     -35.777   0.496   1.239  1.00  0.73           H  
ATOM   3760 2HG1 ILE A 255     -37.073   0.641   2.409  1.00  0.73           H  
ATOM   3761 1HG2 ILE A 255     -36.513  -1.721  -0.487  1.00  0.73           H  
ATOM   3762 2HG2 ILE A 255     -37.668  -0.912  -1.562  1.00  0.73           H  
ATOM   3763 3HG2 ILE A 255     -36.175  -0.074  -1.078  1.00  0.73           H  
ATOM   3764 1HD1 ILE A 255     -35.459  -1.102   3.039  1.00  0.73           H  
ATOM   3765 2HD1 ILE A 255     -37.041  -1.819   2.685  1.00  0.73           H  
ATOM   3766 3HD1 ILE A 255     -35.724  -1.932   1.491  1.00  0.73           H  
ATOM   3767  N   THR A 256     -38.853   1.504  -2.257  1.00  0.81           N  
ATOM   3768  CA  THR A 256     -39.648   1.374  -3.480  1.00  0.81           C  
ATOM   3769  C   THR A 256     -38.757   0.908  -4.622  1.00  0.81           C  
ATOM   3770  O   THR A 256     -37.545   1.074  -4.549  1.00  0.81           O  
ATOM   3771  CB  THR A 256     -40.309   2.715  -3.877  1.00  0.81           C  
ATOM   3772  OG1 THR A 256     -39.297   3.673  -4.225  1.00  0.81           O  
ATOM   3773  CG2 THR A 256     -41.144   3.270  -2.723  1.00  0.81           C  
ATOM   3774  H   THR A 256     -37.964   2.006  -2.268  1.00  0.81           H  
ATOM   3775  HA  THR A 256     -40.426   0.627  -3.322  1.00  0.81           H  
ATOM   3776  HB  THR A 256     -40.952   2.550  -4.741  1.00  0.81           H  
ATOM   3777  HG1 THR A 256     -38.799   3.932  -3.432  1.00  0.81           H  
ATOM   3778 1HG2 THR A 256     -41.605   4.208  -3.028  1.00  0.81           H  
ATOM   3779 2HG2 THR A 256     -41.920   2.552  -2.457  1.00  0.81           H  
ATOM   3780 3HG2 THR A 256     -40.509   3.450  -1.861  1.00  0.81           H  
ATOM   3781  N   VAL A 257     -39.344   0.360  -5.689  1.00  0.90           N  
ATOM   3782  CA  VAL A 257     -38.554  -0.095  -6.844  1.00  0.90           C  
ATOM   3783  C   VAL A 257     -39.014   0.556  -8.156  1.00  0.90           C  
ATOM   3784  O   VAL A 257     -40.217   0.621  -8.426  1.00  0.90           O  
ATOM   3785  CB  VAL A 257     -38.609  -1.635  -6.931  1.00  0.90           C  
ATOM   3786  CG1 VAL A 257     -37.857  -2.099  -8.105  1.00  0.90           C  
ATOM   3787  CG2 VAL A 257     -37.996  -2.245  -5.666  1.00  0.90           C  
ATOM   3788  H   VAL A 257     -40.348   0.250  -5.702  1.00  0.90           H  
ATOM   3789  HA  VAL A 257     -37.521   0.191  -6.688  1.00  0.90           H  
ATOM   3790  HB  VAL A 257     -39.643  -1.959  -7.044  1.00  0.90           H  
ATOM   3791 1HG1 VAL A 257     -37.893  -3.188  -8.161  1.00  0.90           H  
ATOM   3792 2HG1 VAL A 257     -38.282  -1.677  -9.008  1.00  0.90           H  
ATOM   3793 3HG1 VAL A 257     -36.832  -1.775  -7.993  1.00  0.90           H  
ATOM   3794 1HG2 VAL A 257     -38.029  -3.332  -5.736  1.00  0.90           H  
ATOM   3795 2HG2 VAL A 257     -36.961  -1.924  -5.581  1.00  0.90           H  
ATOM   3796 3HG2 VAL A 257     -38.547  -1.927  -4.787  1.00  0.90           H  
ATOM   3797  N   ASP A 258     -38.060   1.076  -8.950  1.00  0.99           N  
ATOM   3798  CA  ASP A 258     -38.409   1.743 -10.211  1.00  0.99           C  
ATOM   3799  C   ASP A 258     -38.554   0.761 -11.381  1.00  0.99           C  
ATOM   3800  O   ASP A 258     -38.426  -0.452 -11.219  1.00  0.99           O  
ATOM   3801  CB  ASP A 258     -37.380   2.825 -10.607  1.00  0.99           C  
ATOM   3802  CG  ASP A 258     -36.001   2.306 -11.086  1.00  0.99           C  
ATOM   3803  OD1 ASP A 258     -35.891   1.116 -11.360  1.00  0.99           O  
ATOM   3804  OD2 ASP A 258     -35.098   3.116 -11.241  1.00  0.99           O  
ATOM   3805  H   ASP A 258     -37.084   0.994  -8.666  1.00  0.99           H  
ATOM   3806  HA  ASP A 258     -39.371   2.238 -10.072  1.00  0.99           H  
ATOM   3807 1HB  ASP A 258     -37.799   3.465 -11.379  1.00  0.99           H  
ATOM   3808 2HB  ASP A 258     -37.203   3.465  -9.739  1.00  0.99           H  
ATOM   3809  N   ALA A 259     -38.755   1.308 -12.585  1.00  1.04           N  
ATOM   3810  CA  ALA A 259     -38.953   0.546 -13.825  1.00  1.04           C  
ATOM   3811  C   ALA A 259     -37.785  -0.374 -14.202  1.00  1.04           C  
ATOM   3812  O   ALA A 259     -37.968  -1.320 -14.972  1.00  1.04           O  
ATOM   3813  CB  ALA A 259     -39.195   1.504 -14.976  1.00  1.04           C  
ATOM   3814  H   ALA A 259     -38.819   2.311 -12.643  1.00  1.04           H  
ATOM   3815  HA  ALA A 259     -39.836  -0.077 -13.686  1.00  1.04           H  
ATOM   3816 1HB  ALA A 259     -39.390   0.934 -15.884  1.00  1.04           H  
ATOM   3817 2HB  ALA A 259     -40.054   2.135 -14.752  1.00  1.04           H  
ATOM   3818 3HB  ALA A 259     -38.312   2.125 -15.118  1.00  1.04           H  
ATOM   3819  N   ARG A 260     -36.572  -0.056 -13.743  1.00  1.04           N  
ATOM   3820  CA  ARG A 260     -35.386  -0.830 -14.078  1.00  1.04           C  
ATOM   3821  C   ARG A 260     -35.235  -2.003 -13.132  1.00  1.04           C  
ATOM   3822  O   ARG A 260     -34.375  -2.866 -13.325  1.00  1.04           O  
ATOM   3823  CB  ARG A 260     -34.125   0.006 -13.941  1.00  1.04           C  
ATOM   3824  CG  ARG A 260     -33.979   1.198 -14.858  1.00  1.04           C  
ATOM   3825  CD  ARG A 260     -32.734   1.961 -14.502  1.00  1.04           C  
ATOM   3826  NE  ARG A 260     -32.822   2.557 -13.165  1.00  1.04           N  
ATOM   3827  CZ  ARG A 260     -31.797   3.040 -12.448  1.00  1.04           C  
ATOM   3828  NH1 ARG A 260     -30.553   3.011 -12.905  1.00  1.04           N  
ATOM   3829  NH2 ARG A 260     -32.089   3.532 -11.272  1.00  1.04           N  
ATOM   3830  H   ARG A 260     -36.458   0.696 -13.062  1.00  1.04           H  
ATOM   3831  HA  ARG A 260     -35.478  -1.198 -15.094  1.00  1.04           H  
ATOM   3832 1HB  ARG A 260     -34.071   0.387 -12.921  1.00  1.04           H  
ATOM   3833 2HB  ARG A 260     -33.255  -0.631 -14.089  1.00  1.04           H  
ATOM   3834 1HG  ARG A 260     -33.913   0.867 -15.892  1.00  1.04           H  
ATOM   3835 2HG  ARG A 260     -34.840   1.858 -14.732  1.00  1.04           H  
ATOM   3836 1HD  ARG A 260     -31.880   1.285 -14.514  1.00  1.04           H  
ATOM   3837 2HD  ARG A 260     -32.576   2.761 -15.222  1.00  1.04           H  
ATOM   3838  HE  ARG A 260     -33.748   2.620 -12.700  1.00  1.04           H  
ATOM   3839 1HH1 ARG A 260     -30.360   2.621 -13.814  1.00  1.04           H  
ATOM   3840 2HH1 ARG A 260     -29.783   3.372 -12.331  1.00  1.04           H  
ATOM   3841 1HH2 ARG A 260     -33.086   3.508 -10.991  1.00  1.04           H  
ATOM   3842 2HH2 ARG A 260     -31.379   3.914 -10.669  1.00  1.04           H  
ATOM   3843  N   GLY A 261     -36.042  -1.998 -12.075  1.00  1.00           N  
ATOM   3844  CA  GLY A 261     -35.922  -2.957 -11.011  1.00  1.00           C  
ATOM   3845  C   GLY A 261     -35.003  -2.419  -9.927  1.00  1.00           C  
ATOM   3846  O   GLY A 261     -34.598  -3.159  -9.046  1.00  1.00           O  
ATOM   3847  H   GLY A 261     -36.768  -1.286 -11.980  1.00  1.00           H  
ATOM   3848 1HA  GLY A 261     -36.907  -3.178 -10.603  1.00  1.00           H  
ATOM   3849 2HA  GLY A 261     -35.510  -3.878 -11.399  1.00  1.00           H  
ATOM   3850  N   CYS A 262     -34.628  -1.139 -10.000  1.00  0.91           N  
ATOM   3851  CA  CYS A 262     -33.723  -0.593  -8.999  1.00  0.91           C  
ATOM   3852  C   CYS A 262     -34.437  -0.008  -7.771  1.00  0.91           C  
ATOM   3853  O   CYS A 262     -35.394   0.757  -7.917  1.00  0.91           O  
ATOM   3854  CB  CYS A 262     -32.832   0.455  -9.626  1.00  0.91           C  
ATOM   3855  SG  CYS A 262     -31.707  -0.230 -10.860  1.00  0.91           S  
ATOM   3856  H   CYS A 262     -34.997  -0.513 -10.724  1.00  0.91           H  
ATOM   3857  HA  CYS A 262     -33.076  -1.404  -8.714  1.00  0.91           H  
ATOM   3858 1HB  CYS A 262     -33.445   1.215 -10.105  1.00  0.91           H  
ATOM   3859 2HB  CYS A 262     -32.248   0.928  -8.861  1.00  0.91           H  
ATOM   3860  HG  CYS A 262     -31.072  -1.054  -9.986  1.00  0.91           H  
ATOM   3861  N   PRO A 263     -34.044  -0.377  -6.539  1.00  0.82           N  
ATOM   3862  CA  PRO A 263     -34.610   0.112  -5.318  1.00  0.82           C  
ATOM   3863  C   PRO A 263     -34.139   1.509  -4.996  1.00  0.82           C  
ATOM   3864  O   PRO A 263     -32.990   1.872  -5.285  1.00  0.82           O  
ATOM   3865  CB  PRO A 263     -34.102  -0.881  -4.284  1.00  0.82           C  
ATOM   3866  CG  PRO A 263     -32.791  -1.323  -4.833  1.00  0.82           C  
ATOM   3867  CD  PRO A 263     -32.962  -1.294  -6.340  1.00  0.82           C  
ATOM   3868  HA  PRO A 263     -35.686   0.064  -5.394  1.00  0.82           H  
ATOM   3869 1HB  PRO A 263     -34.026  -0.383  -3.308  1.00  0.82           H  
ATOM   3870 2HB  PRO A 263     -34.822  -1.707  -4.169  1.00  0.82           H  
ATOM   3871 1HG  PRO A 263     -32.012  -0.651  -4.494  1.00  0.82           H  
ATOM   3872 2HG  PRO A 263     -32.536  -2.328  -4.456  1.00  0.82           H  
ATOM   3873 1HD  PRO A 263     -32.056  -0.884  -6.768  1.00  0.82           H  
ATOM   3874 2HD  PRO A 263     -33.230  -2.259  -6.717  1.00  0.82           H  
ATOM   3875  N   SER A 264     -34.986   2.200  -4.269  1.00  0.74           N  
ATOM   3876  CA  SER A 264     -34.690   3.484  -3.685  1.00  0.74           C  
ATOM   3877  C   SER A 264     -35.171   3.427  -2.257  1.00  0.74           C  
ATOM   3878  O   SER A 264     -36.118   2.700  -1.945  1.00  0.74           O  
ATOM   3879  CB  SER A 264     -35.404   4.582  -4.440  1.00  0.74           C  
ATOM   3880  OG  SER A 264     -36.794   4.432  -4.353  1.00  0.74           O  
ATOM   3881  H   SER A 264     -35.915   1.808  -4.145  1.00  0.74           H  
ATOM   3882  HA  SER A 264     -33.615   3.654  -3.694  1.00  0.74           H  
ATOM   3883 1HB  SER A 264     -35.113   5.528  -4.027  1.00  0.74           H  
ATOM   3884 2HB  SER A 264     -35.100   4.568  -5.474  1.00  0.74           H  
ATOM   3885  HG  SER A 264     -36.995   3.611  -4.823  1.00  0.74           H  
ATOM   3886  N   PHE A 265     -34.542   4.187  -1.378  1.00  0.68           N  
ATOM   3887  CA  PHE A 265     -34.968   4.147   0.009  1.00  0.68           C  
ATOM   3888  C   PHE A 265     -34.585   5.378   0.793  1.00  0.68           C  
ATOM   3889  O   PHE A 265     -33.762   6.181   0.352  1.00  0.68           O  
ATOM   3890  CB  PHE A 265     -34.380   2.897   0.665  1.00  0.68           C  
ATOM   3891  CG  PHE A 265     -32.850   2.822   0.819  1.00  0.68           C  
ATOM   3892  CD1 PHE A 265     -32.251   3.186   2.012  1.00  0.68           C  
ATOM   3893  CD2 PHE A 265     -32.019   2.389  -0.219  1.00  0.68           C  
ATOM   3894  CE1 PHE A 265     -30.891   3.110   2.194  1.00  0.68           C  
ATOM   3895  CE2 PHE A 265     -30.644   2.319  -0.031  1.00  0.68           C  
ATOM   3896  CZ  PHE A 265     -30.085   2.678   1.183  1.00  0.68           C  
ATOM   3897  H   PHE A 265     -33.766   4.772  -1.685  1.00  0.68           H  
ATOM   3898  HA  PHE A 265     -36.059   4.069   0.033  1.00  0.68           H  
ATOM   3899 1HB  PHE A 265     -34.823   2.786   1.656  1.00  0.68           H  
ATOM   3900 2HB  PHE A 265     -34.680   2.036   0.086  1.00  0.68           H  
ATOM   3901  HD1 PHE A 265     -32.877   3.518   2.824  1.00  0.68           H  
ATOM   3902  HD2 PHE A 265     -32.456   2.101  -1.177  1.00  0.68           H  
ATOM   3903  HE1 PHE A 265     -30.464   3.389   3.146  1.00  0.68           H  
ATOM   3904  HE2 PHE A 265     -30.006   1.982  -0.831  1.00  0.68           H  
ATOM   3905  HZ  PHE A 265     -29.009   2.622   1.333  1.00  0.68           H  
ATOM   3906  N   THR A 266     -35.151   5.521   1.977  1.00  0.64           N  
ATOM   3907  CA  THR A 266     -34.694   6.575   2.853  1.00  0.64           C  
ATOM   3908  C   THR A 266     -33.755   5.940   3.860  1.00  0.64           C  
ATOM   3909  O   THR A 266     -34.068   4.894   4.440  1.00  0.64           O  
ATOM   3910  CB  THR A 266     -35.844   7.295   3.571  1.00  0.64           C  
ATOM   3911  OG1 THR A 266     -36.737   7.877   2.601  1.00  0.64           O  
ATOM   3912  CG2 THR A 266     -35.267   8.416   4.466  1.00  0.64           C  
ATOM   3913  H   THR A 266     -35.877   4.875   2.293  1.00  0.64           H  
ATOM   3914  HA  THR A 266     -34.128   7.309   2.282  1.00  0.64           H  
ATOM   3915  HB  THR A 266     -36.400   6.578   4.179  1.00  0.64           H  
ATOM   3916  HG1 THR A 266     -37.610   8.007   3.011  1.00  0.64           H  
ATOM   3917 1HG2 THR A 266     -36.081   8.928   4.974  1.00  0.64           H  
ATOM   3918 2HG2 THR A 266     -34.595   7.988   5.211  1.00  0.64           H  
ATOM   3919 3HG2 THR A 266     -34.715   9.127   3.853  1.00  0.64           H  
ATOM   3920  N   LEU A 267     -32.584   6.538   4.007  1.00  0.62           N  
ATOM   3921  CA  LEU A 267     -31.552   6.118   4.934  1.00  0.62           C  
ATOM   3922  C   LEU A 267     -31.706   6.912   6.207  1.00  0.62           C  
ATOM   3923  O   LEU A 267     -31.707   8.146   6.182  1.00  0.62           O  
ATOM   3924  CB  LEU A 267     -30.168   6.331   4.291  1.00  0.62           C  
ATOM   3925  CG  LEU A 267     -28.907   6.075   5.119  1.00  0.62           C  
ATOM   3926  CD1 LEU A 267     -28.839   4.646   5.528  1.00  0.62           C  
ATOM   3927  CD2 LEU A 267     -27.677   6.416   4.236  1.00  0.62           C  
ATOM   3928  H   LEU A 267     -32.408   7.371   3.455  1.00  0.62           H  
ATOM   3929  HA  LEU A 267     -31.684   5.060   5.167  1.00  0.62           H  
ATOM   3930 1HB  LEU A 267     -30.107   5.696   3.419  1.00  0.62           H  
ATOM   3931 2HB  LEU A 267     -30.119   7.367   3.943  1.00  0.62           H  
ATOM   3932  HG  LEU A 267     -28.923   6.703   6.013  1.00  0.62           H  
ATOM   3933 1HD1 LEU A 267     -27.933   4.470   6.107  1.00  0.62           H  
ATOM   3934 2HD1 LEU A 267     -29.715   4.390   6.134  1.00  0.62           H  
ATOM   3935 3HD1 LEU A 267     -28.819   4.048   4.632  1.00  0.62           H  
ATOM   3936 1HD2 LEU A 267     -26.767   6.258   4.803  1.00  0.62           H  
ATOM   3937 2HD2 LEU A 267     -27.674   5.776   3.354  1.00  0.62           H  
ATOM   3938 3HD2 LEU A 267     -27.724   7.450   3.918  1.00  0.62           H  
ATOM   3939  N   HIS A 268     -31.888   6.205   7.311  1.00  0.62           N  
ATOM   3940  CA  HIS A 268     -32.112   6.831   8.598  1.00  0.62           C  
ATOM   3941  C   HIS A 268     -30.952   6.558   9.534  1.00  0.62           C  
ATOM   3942  O   HIS A 268     -30.567   5.408   9.744  1.00  0.62           O  
ATOM   3943  CB  HIS A 268     -33.382   6.277   9.228  1.00  0.62           C  
ATOM   3944  CG  HIS A 268     -34.633   6.539   8.466  1.00  0.62           C  
ATOM   3945  ND1 HIS A 268     -35.304   7.725   8.554  1.00  0.62           N  
ATOM   3946  CD2 HIS A 268     -35.336   5.767   7.598  1.00  0.62           C  
ATOM   3947  CE1 HIS A 268     -36.374   7.687   7.788  1.00  0.62           C  
ATOM   3948  NE2 HIS A 268     -36.430   6.502   7.195  1.00  0.62           N  
ATOM   3949  H   HIS A 268     -31.912   5.187   7.260  1.00  0.62           H  
ATOM   3950  HA  HIS A 268     -32.214   7.913   8.485  1.00  0.62           H  
ATOM   3951 1HB  HIS A 268     -33.279   5.201   9.325  1.00  0.62           H  
ATOM   3952 2HB  HIS A 268     -33.500   6.687  10.230  1.00  0.62           H  
ATOM   3953  HD1 HIS A 268     -35.007   8.544   9.099  1.00  0.62           H  
ATOM   3954  HD2 HIS A 268     -35.182   4.753   7.220  1.00  0.62           H  
ATOM   3955  HE1 HIS A 268     -37.035   8.554   7.732  1.00  0.62           H  
ATOM   3956  N   THR A 269     -30.418   7.620  10.113  1.00  0.62           N  
ATOM   3957  CA  THR A 269     -29.284   7.584  11.032  1.00  0.62           C  
ATOM   3958  C   THR A 269     -29.452   8.701  12.084  1.00  0.62           C  
ATOM   3959  O   THR A 269     -30.207   9.636  11.844  1.00  0.62           O  
ATOM   3960  CB  THR A 269     -27.985   7.743  10.213  1.00  0.62           C  
ATOM   3961  OG1 THR A 269     -26.859   7.626  11.036  1.00  0.62           O  
ATOM   3962  CG2 THR A 269     -27.968   9.028   9.528  1.00  0.62           C  
ATOM   3963  H   THR A 269     -30.774   8.543   9.846  1.00  0.62           H  
ATOM   3964  HA  THR A 269     -29.274   6.613  11.521  1.00  0.62           H  
ATOM   3965  HB  THR A 269     -27.935   6.958   9.459  1.00  0.62           H  
ATOM   3966  HG1 THR A 269     -26.832   6.730  11.393  1.00  0.62           H  
ATOM   3967 1HG2 THR A 269     -27.066   9.118   8.961  1.00  0.62           H  
ATOM   3968 2HG2 THR A 269     -28.814   9.071   8.863  1.00  0.62           H  
ATOM   3969 3HG2 THR A 269     -28.025   9.819  10.228  1.00  0.62           H  
ATOM   3970  N   PRO A 270     -28.796   8.670  13.265  1.00  0.63           N  
ATOM   3971  CA  PRO A 270     -28.815   9.753  14.242  1.00  0.63           C  
ATOM   3972  C   PRO A 270     -28.379  11.105  13.651  1.00  0.63           C  
ATOM   3973  O   PRO A 270     -28.699  12.157  14.201  1.00  0.63           O  
ATOM   3974  CB  PRO A 270     -27.840   9.246  15.312  1.00  0.63           C  
ATOM   3975  CG  PRO A 270     -27.917   7.734  15.207  1.00  0.63           C  
ATOM   3976  CD  PRO A 270     -28.091   7.453  13.742  1.00  0.63           C  
ATOM   3977  HA  PRO A 270     -29.829   9.834  14.659  1.00  0.63           H  
ATOM   3978 1HB  PRO A 270     -26.832   9.638  15.112  1.00  0.63           H  
ATOM   3979 2HB  PRO A 270     -28.141   9.625  16.300  1.00  0.63           H  
ATOM   3980 1HG  PRO A 270     -27.001   7.278  15.615  1.00  0.63           H  
ATOM   3981 2HG  PRO A 270     -28.753   7.354  15.812  1.00  0.63           H  
ATOM   3982 1HD  PRO A 270     -27.108   7.336  13.314  1.00  0.63           H  
ATOM   3983 2HD  PRO A 270     -28.707   6.573  13.636  1.00  0.63           H  
ATOM   3984  N   GLN A 271     -27.661  11.080  12.527  1.00  0.63           N  
ATOM   3985  CA  GLN A 271     -27.203  12.292  11.858  1.00  0.63           C  
ATOM   3986  C   GLN A 271     -28.287  12.902  10.929  1.00  0.63           C  
ATOM   3987  O   GLN A 271     -28.060  13.958  10.334  1.00  0.63           O  
ATOM   3988  CB  GLN A 271     -25.924  12.006  11.044  1.00  0.63           C  
ATOM   3989  CG  GLN A 271     -24.713  11.606  11.888  1.00  0.63           C  
ATOM   3990  CD  GLN A 271     -23.421  11.318  11.062  1.00  0.63           C  
ATOM   3991  OE1 GLN A 271     -23.433  11.054   9.851  1.00  0.63           O  
ATOM   3992  NE2 GLN A 271     -22.289  11.375  11.753  1.00  0.63           N  
ATOM   3993  H   GLN A 271     -27.413  10.192  12.117  1.00  0.63           H  
ATOM   3994  HA  GLN A 271     -26.966  13.032  12.622  1.00  0.63           H  
ATOM   3995 1HB  GLN A 271     -26.113  11.211  10.328  1.00  0.63           H  
ATOM   3996 2HB  GLN A 271     -25.657  12.895  10.474  1.00  0.63           H  
ATOM   3997 1HG  GLN A 271     -24.497  12.415  12.586  1.00  0.63           H  
ATOM   3998 2HG  GLN A 271     -24.970  10.700  12.440  1.00  0.63           H  
ATOM   3999 1HE2 GLN A 271     -21.409  11.203  11.303  1.00  0.63           H  
ATOM   4000 2HE2 GLN A 271     -22.311  11.592  12.730  1.00  0.63           H  
ATOM   4001  N   GLY A 272     -29.455  12.243  10.795  1.00  0.63           N  
ATOM   4002  CA  GLY A 272     -30.544  12.744   9.944  1.00  0.63           C  
ATOM   4003  C   GLY A 272     -31.082  11.708   8.947  1.00  0.63           C  
ATOM   4004  O   GLY A 272     -30.655  10.554   8.939  1.00  0.63           O  
ATOM   4005  H   GLY A 272     -29.609  11.374  11.301  1.00  0.63           H  
ATOM   4006 1HA  GLY A 272     -31.361  13.082  10.581  1.00  0.63           H  
ATOM   4007 2HA  GLY A 272     -30.198  13.617   9.395  1.00  0.63           H  
ATOM   4008  N   ASP A 273     -32.058  12.119   8.132  1.00  0.63           N  
ATOM   4009  CA  ASP A 273     -32.614  11.234   7.104  1.00  0.63           C  
ATOM   4010  C   ASP A 273     -32.112  11.681   5.732  1.00  0.63           C  
ATOM   4011  O   ASP A 273     -31.963  12.884   5.513  1.00  0.63           O  
ATOM   4012  CB  ASP A 273     -34.139  11.317   7.064  1.00  0.63           C  
ATOM   4013  CG  ASP A 273     -34.872  10.858   8.310  1.00  0.63           C  
ATOM   4014  OD1 ASP A 273     -34.303  10.176   9.131  1.00  0.63           O  
ATOM   4015  OD2 ASP A 273     -36.021  11.194   8.432  1.00  0.63           O  
ATOM   4016  H   ASP A 273     -32.392  13.069   8.200  1.00  0.63           H  
ATOM   4017  HA  ASP A 273     -32.293  10.212   7.290  1.00  0.63           H  
ATOM   4018 1HB  ASP A 273     -34.431  12.343   6.853  1.00  0.63           H  
ATOM   4019 2HB  ASP A 273     -34.491  10.712   6.231  1.00  0.63           H  
ATOM   4020  N   GLU A 274     -31.928  10.747   4.792  1.00  0.63           N  
ATOM   4021  CA  GLU A 274     -31.611  11.145   3.411  1.00  0.63           C  
ATOM   4022  C   GLU A 274     -32.049  10.106   2.377  1.00  0.63           C  
ATOM   4023  O   GLU A 274     -32.054   8.907   2.638  1.00  0.63           O  
ATOM   4024  CB  GLU A 274     -30.123  11.454   3.265  1.00  0.63           C  
ATOM   4025  CG  GLU A 274     -29.697  12.007   1.890  1.00  0.63           C  
ATOM   4026  CD  GLU A 274     -30.375  13.317   1.487  1.00  0.63           C  
ATOM   4027  OE1 GLU A 274     -31.526  13.265   1.077  1.00  0.63           O  
ATOM   4028  OE2 GLU A 274     -29.740  14.351   1.563  1.00  0.63           O  
ATOM   4029  H   GLU A 274     -31.994   9.766   5.063  1.00  0.63           H  
ATOM   4030  HA  GLU A 274     -32.156  12.064   3.196  1.00  0.63           H  
ATOM   4031 1HB  GLU A 274     -29.831  12.188   4.011  1.00  0.63           H  
ATOM   4032 2HB  GLU A 274     -29.547  10.548   3.449  1.00  0.63           H  
ATOM   4033 1HG  GLU A 274     -28.625  12.196   1.939  1.00  0.63           H  
ATOM   4034 2HG  GLU A 274     -29.863  11.260   1.125  1.00  0.63           H  
ATOM   4035  N   HIS A 275     -32.458  10.576   1.204  1.00  0.64           N  
ATOM   4036  CA  HIS A 275     -32.873   9.658   0.140  1.00  0.64           C  
ATOM   4037  C   HIS A 275     -31.686   9.032  -0.600  1.00  0.64           C  
ATOM   4038  O   HIS A 275     -30.717   9.711  -0.947  1.00  0.64           O  
ATOM   4039  CB  HIS A 275     -33.835  10.358  -0.825  1.00  0.64           C  
ATOM   4040  CG  HIS A 275     -34.486   9.452  -1.831  1.00  0.64           C  
ATOM   4041  ND1 HIS A 275     -33.845   9.012  -2.967  1.00  0.64           N  
ATOM   4042  CD2 HIS A 275     -35.719   8.895  -1.852  1.00  0.64           C  
ATOM   4043  CE1 HIS A 275     -34.658   8.233  -3.653  1.00  0.64           C  
ATOM   4044  NE2 HIS A 275     -35.807   8.151  -2.999  1.00  0.64           N  
ATOM   4045  H   HIS A 275     -32.400  11.588   1.045  1.00  0.64           H  
ATOM   4046  HA  HIS A 275     -33.427   8.833   0.583  1.00  0.64           H  
ATOM   4047 1HB  HIS A 275     -34.623  10.847  -0.252  1.00  0.64           H  
ATOM   4048 2HB  HIS A 275     -33.296  11.135  -1.366  1.00  0.64           H  
ATOM   4049  HD1 HIS A 275     -32.909   9.232  -3.235  1.00  0.64           H  
ATOM   4050  HD2 HIS A 275     -36.567   8.948  -1.168  1.00  0.64           H  
ATOM   4051  HE1 HIS A 275     -34.333   7.784  -4.592  1.00  0.64           H  
ATOM   4052  N   VAL A 276     -31.791   7.736  -0.868  1.00  0.66           N  
ATOM   4053  CA  VAL A 276     -30.785   6.986  -1.599  1.00  0.66           C  
ATOM   4054  C   VAL A 276     -31.380   6.243  -2.793  1.00  0.66           C  
ATOM   4055  O   VAL A 276     -32.399   5.563  -2.678  1.00  0.66           O  
ATOM   4056  CB  VAL A 276     -30.116   5.955  -0.675  1.00  0.66           C  
ATOM   4057  CG1 VAL A 276     -29.065   5.145  -1.465  1.00  0.66           C  
ATOM   4058  CG2 VAL A 276     -29.493   6.655   0.529  1.00  0.66           C  
ATOM   4059  H   VAL A 276     -32.605   7.237  -0.525  1.00  0.66           H  
ATOM   4060  HA  VAL A 276     -30.028   7.682  -1.960  1.00  0.66           H  
ATOM   4061  HB  VAL A 276     -30.872   5.258  -0.319  1.00  0.66           H  
ATOM   4062 1HG1 VAL A 276     -28.614   4.412  -0.818  1.00  0.66           H  
ATOM   4063 2HG1 VAL A 276     -29.538   4.631  -2.298  1.00  0.66           H  
ATOM   4064 3HG1 VAL A 276     -28.297   5.819  -1.843  1.00  0.66           H  
ATOM   4065 1HG2 VAL A 276     -29.035   5.915   1.177  1.00  0.66           H  
ATOM   4066 2HG2 VAL A 276     -28.746   7.351   0.187  1.00  0.66           H  
ATOM   4067 3HG2 VAL A 276     -30.261   7.194   1.086  1.00  0.66           H  
ATOM   4068  N   GLN A 277     -30.742   6.362  -3.950  1.00  0.68           N  
ATOM   4069  CA  GLN A 277     -31.167   5.629  -5.146  1.00  0.68           C  
ATOM   4070  C   GLN A 277     -30.055   4.690  -5.577  1.00  0.68           C  
ATOM   4071  O   GLN A 277     -28.969   5.144  -5.904  1.00  0.68           O  
ATOM   4072  CB  GLN A 277     -31.489   6.568  -6.310  1.00  0.68           C  
ATOM   4073  CG  GLN A 277     -31.816   5.839  -7.626  1.00  0.68           C  
ATOM   4074  CD  GLN A 277     -33.164   5.109  -7.647  1.00  0.68           C  
ATOM   4075  OE1 GLN A 277     -34.216   5.766  -7.568  1.00  0.68           O  
ATOM   4076  NE2 GLN A 277     -33.138   3.775  -7.746  1.00  0.68           N  
ATOM   4077  H   GLN A 277     -29.925   6.957  -3.997  1.00  0.68           H  
ATOM   4078  HA  GLN A 277     -32.045   5.029  -4.915  1.00  0.68           H  
ATOM   4079 1HB  GLN A 277     -32.339   7.195  -6.050  1.00  0.68           H  
ATOM   4080 2HB  GLN A 277     -30.639   7.224  -6.496  1.00  0.68           H  
ATOM   4081 1HG  GLN A 277     -31.817   6.568  -8.435  1.00  0.68           H  
ATOM   4082 2HG  GLN A 277     -31.038   5.092  -7.806  1.00  0.68           H  
ATOM   4083 1HE2 GLN A 277     -33.998   3.250  -7.773  1.00  0.68           H  
ATOM   4084 2HE2 GLN A 277     -32.235   3.277  -7.777  1.00  0.68           H  
ATOM   4085  N   LEU A 278     -30.290   3.390  -5.542  1.00  0.72           N  
ATOM   4086  CA  LEU A 278     -29.226   2.472  -5.928  1.00  0.72           C  
ATOM   4087  C   LEU A 278     -29.379   2.133  -7.404  1.00  0.72           C  
ATOM   4088  O   LEU A 278     -30.478   2.224  -7.951  1.00  0.72           O  
ATOM   4089  CB  LEU A 278     -29.262   1.184  -5.084  1.00  0.72           C  
ATOM   4090  CG  LEU A 278     -29.118   1.348  -3.562  1.00  0.72           C  
ATOM   4091  CD1 LEU A 278     -29.260  -0.032  -2.892  1.00  0.72           C  
ATOM   4092  CD2 LEU A 278     -27.750   1.978  -3.235  1.00  0.72           C  
ATOM   4093  H   LEU A 278     -31.209   3.022  -5.281  1.00  0.72           H  
ATOM   4094  HA  LEU A 278     -28.261   2.960  -5.782  1.00  0.72           H  
ATOM   4095 1HB  LEU A 278     -30.209   0.684  -5.275  1.00  0.72           H  
ATOM   4096 2HB  LEU A 278     -28.460   0.533  -5.416  1.00  0.72           H  
ATOM   4097  HG  LEU A 278     -29.916   1.994  -3.192  1.00  0.72           H  
ATOM   4098 1HD1 LEU A 278     -29.172   0.077  -1.829  1.00  0.72           H  
ATOM   4099 2HD1 LEU A 278     -30.225  -0.462  -3.120  1.00  0.72           H  
ATOM   4100 3HD1 LEU A 278     -28.480  -0.696  -3.247  1.00  0.72           H  
ATOM   4101 1HD2 LEU A 278     -27.652   2.098  -2.159  1.00  0.72           H  
ATOM   4102 2HD2 LEU A 278     -26.950   1.331  -3.602  1.00  0.72           H  
ATOM   4103 3HD2 LEU A 278     -27.671   2.958  -3.717  1.00  0.72           H  
ATOM   4104  N   ASN A 279     -28.287   1.722  -8.058  1.00  0.78           N  
ATOM   4105  CA  ASN A 279     -28.381   1.252  -9.446  1.00  0.78           C  
ATOM   4106  C   ASN A 279     -28.297  -0.273  -9.446  1.00  0.78           C  
ATOM   4107  O   ASN A 279     -28.075  -0.917 -10.470  1.00  0.78           O  
ATOM   4108  CB  ASN A 279     -27.294   1.851 -10.304  1.00  0.78           C  
ATOM   4109  CG  ASN A 279     -27.420   3.336 -10.425  1.00  0.78           C  
ATOM   4110  OD1 ASN A 279     -28.246   3.896 -11.175  1.00  0.78           O  
ATOM   4111  ND2 ASN A 279     -26.588   4.000  -9.670  1.00  0.78           N  
ATOM   4112  H   ASN A 279     -27.383   1.724  -7.596  1.00  0.78           H  
ATOM   4113  HA  ASN A 279     -29.352   1.530  -9.857  1.00  0.78           H  
ATOM   4114 1HB  ASN A 279     -26.333   1.611  -9.883  1.00  0.78           H  
ATOM   4115 2HB  ASN A 279     -27.333   1.411 -11.299  1.00  0.78           H  
ATOM   4116 1HD2 ASN A 279     -26.586   5.007  -9.662  1.00  0.78           H  
ATOM   4117 2HD2 ASN A 279     -25.931   3.485  -9.085  1.00  0.78           H  
ATOM   4118  N   LEU A 280     -28.477  -0.824  -8.257  1.00  0.83           N  
ATOM   4119  CA  LEU A 280     -28.449  -2.241  -7.963  1.00  0.83           C  
ATOM   4120  C   LEU A 280     -29.898  -2.682  -8.027  1.00  0.83           C  
ATOM   4121  O   LEU A 280     -30.724  -1.855  -8.384  1.00  0.83           O  
ATOM   4122  CB  LEU A 280     -27.819  -2.463  -6.601  1.00  0.83           C  
ATOM   4123  CG  LEU A 280     -26.421  -1.846  -6.426  1.00  0.83           C  
ATOM   4124  CD1 LEU A 280     -25.909  -2.119  -5.046  1.00  0.83           C  
ATOM   4125  CD2 LEU A 280     -25.512  -2.394  -7.459  1.00  0.83           C  
ATOM   4126  H   LEU A 280     -28.655  -0.195  -7.492  1.00  0.83           H  
ATOM   4127  HA  LEU A 280     -27.879  -2.768  -8.728  1.00  0.83           H  
ATOM   4128 1HB  LEU A 280     -28.478  -2.054  -5.838  1.00  0.83           H  
ATOM   4129 2HB  LEU A 280     -27.721  -3.524  -6.446  1.00  0.83           H  
ATOM   4130  HG  LEU A 280     -26.481  -0.764  -6.548  1.00  0.83           H  
ATOM   4131 1HD1 LEU A 280     -24.924  -1.675  -4.952  1.00  0.83           H  
ATOM   4132 2HD1 LEU A 280     -26.580  -1.688  -4.306  1.00  0.83           H  
ATOM   4133 3HD1 LEU A 280     -25.835  -3.190  -4.889  1.00  0.83           H  
ATOM   4134 1HD2 LEU A 280     -24.521  -1.946  -7.349  1.00  0.83           H  
ATOM   4135 2HD2 LEU A 280     -25.440  -3.478  -7.353  1.00  0.83           H  
ATOM   4136 3HD2 LEU A 280     -25.916  -2.146  -8.433  1.00  0.83           H  
ATOM   4137  N   LEU A 281     -30.217  -3.955  -7.790  1.00  0.88           N  
ATOM   4138  CA  LEU A 281     -31.601  -4.388  -8.012  1.00  0.88           C  
ATOM   4139  C   LEU A 281     -32.509  -4.839  -6.828  1.00  0.88           C  
ATOM   4140  O   LEU A 281     -33.717  -4.639  -6.900  1.00  0.88           O  
ATOM   4141  CB  LEU A 281     -31.554  -5.489  -9.054  1.00  0.88           C  
ATOM   4142  CG  LEU A 281     -30.991  -5.095 -10.414  1.00  0.88           C  
ATOM   4143  CD1 LEU A 281     -30.875  -6.325 -11.292  1.00  0.88           C  
ATOM   4144  CD2 LEU A 281     -31.918  -4.069 -11.046  1.00  0.88           C  
ATOM   4145  H   LEU A 281     -29.520  -4.616  -7.478  1.00  0.88           H  
ATOM   4146  HA  LEU A 281     -32.115  -3.556  -8.482  1.00  0.88           H  
ATOM   4147 1HB  LEU A 281     -30.988  -6.319  -8.662  1.00  0.88           H  
ATOM   4148 2HB  LEU A 281     -32.549  -5.795  -9.231  1.00  0.88           H  
ATOM   4149  HG  LEU A 281     -30.007  -4.664 -10.295  1.00  0.88           H  
ATOM   4150 1HD1 LEU A 281     -30.468  -6.037 -12.237  1.00  0.88           H  
ATOM   4151 2HD1 LEU A 281     -30.210  -7.051 -10.824  1.00  0.88           H  
ATOM   4152 3HD1 LEU A 281     -31.855  -6.769 -11.438  1.00  0.88           H  
ATOM   4153 1HD2 LEU A 281     -31.532  -3.765 -12.017  1.00  0.88           H  
ATOM   4154 2HD2 LEU A 281     -32.912  -4.497 -11.172  1.00  0.88           H  
ATOM   4155 3HD2 LEU A 281     -31.984  -3.201 -10.399  1.00  0.88           H  
ATOM   4156  N   GLY A 282     -32.014  -5.489  -5.772  1.00  0.91           N  
ATOM   4157  CA  GLY A 282     -33.001  -6.014  -4.799  1.00  0.91           C  
ATOM   4158  C   GLY A 282     -32.971  -5.435  -3.387  1.00  0.91           C  
ATOM   4159  O   GLY A 282     -32.148  -4.584  -3.048  1.00  0.91           O  
ATOM   4160  H   GLY A 282     -31.020  -5.644  -5.647  1.00  0.91           H  
ATOM   4161 1HA  GLY A 282     -34.005  -5.884  -5.197  1.00  0.91           H  
ATOM   4162 2HA  GLY A 282     -32.860  -7.091  -4.729  1.00  0.91           H  
ATOM   4163  N   ASN A 283     -33.831  -5.978  -2.517  1.00  0.91           N  
ATOM   4164  CA  ASN A 283     -33.904  -5.525  -1.125  1.00  0.91           C  
ATOM   4165  C   ASN A 283     -32.617  -5.879  -0.396  1.00  0.91           C  
ATOM   4166  O   ASN A 283     -32.212  -5.212   0.558  1.00  0.91           O  
ATOM   4167  CB  ASN A 283     -35.118  -6.105  -0.432  1.00  0.91           C  
ATOM   4168  CG  ASN A 283     -36.403  -5.461  -0.901  1.00  0.91           C  
ATOM   4169  OD1 ASN A 283     -36.411  -4.340  -1.425  1.00  0.91           O  
ATOM   4170  ND2 ASN A 283     -37.495  -6.155  -0.719  1.00  0.91           N  
ATOM   4171  H   ASN A 283     -34.472  -6.691  -2.837  1.00  0.91           H  
ATOM   4172  HA  ASN A 283     -33.995  -4.437  -1.117  1.00  0.91           H  
ATOM   4173 1HB  ASN A 283     -35.168  -7.178  -0.621  1.00  0.91           H  
ATOM   4174 2HB  ASN A 283     -35.024  -5.963   0.645  1.00  0.91           H  
ATOM   4175 1HD2 ASN A 283     -38.378  -5.785  -1.008  1.00  0.91           H  
ATOM   4176 2HD2 ASN A 283     -37.448  -7.058  -0.292  1.00  0.91           H  
ATOM   4177  N   HIS A 284     -31.958  -6.930  -0.871  1.00  0.88           N  
ATOM   4178  CA  HIS A 284     -30.688  -7.348  -0.316  1.00  0.88           C  
ATOM   4179  C   HIS A 284     -29.580  -6.356  -0.672  1.00  0.88           C  
ATOM   4180  O   HIS A 284     -28.539  -6.329  -0.019  1.00  0.88           O  
ATOM   4181  CB  HIS A 284     -30.338  -8.774  -0.768  1.00  0.88           C  
ATOM   4182  CG  HIS A 284     -30.235  -8.976  -2.261  1.00  0.88           C  
ATOM   4183  ND1 HIS A 284     -31.350  -9.115  -3.072  1.00  0.88           N  
ATOM   4184  CD2 HIS A 284     -29.162  -9.074  -3.079  1.00  0.88           C  
ATOM   4185  CE1 HIS A 284     -30.958  -9.292  -4.325  1.00  0.88           C  
ATOM   4186  NE2 HIS A 284     -29.640  -9.273  -4.355  1.00  0.88           N  
ATOM   4187  H   HIS A 284     -32.350  -7.440  -1.647  1.00  0.88           H  
ATOM   4188  HA  HIS A 284     -30.762  -7.369   0.771  1.00  0.88           H  
ATOM   4189 1HB  HIS A 284     -29.383  -9.063  -0.326  1.00  0.88           H  
ATOM   4190 2HB  HIS A 284     -31.089  -9.465  -0.388  1.00  0.88           H  
ATOM   4191  HD2 HIS A 284     -28.115  -9.012  -2.782  1.00  0.88           H  
ATOM   4192  HE1 HIS A 284     -31.610  -9.436  -5.184  1.00  0.88           H  
ATOM   4193  HE2 HIS A 284     -29.066  -9.385  -5.182  1.00  0.88           H  
ATOM   4194  N   ASN A 285     -29.816  -5.500  -1.677  1.00  0.84           N  
ATOM   4195  CA  ASN A 285     -28.823  -4.524  -2.068  1.00  0.84           C  
ATOM   4196  C   ASN A 285     -29.051  -3.313  -1.186  1.00  0.84           C  
ATOM   4197  O   ASN A 285     -28.104  -2.620  -0.812  1.00  0.84           O  
ATOM   4198  CB  ASN A 285     -28.902  -4.190  -3.546  1.00  0.84           C  
ATOM   4199  CG  ASN A 285     -28.476  -5.353  -4.469  1.00  0.84           C  
ATOM   4200  OD1 ASN A 285     -29.272  -5.931  -5.234  1.00  0.84           O  
ATOM   4201  ND2 ASN A 285     -27.220  -5.701  -4.405  1.00  0.84           N  
ATOM   4202  H   ASN A 285     -30.697  -5.504  -2.175  1.00  0.84           H  
ATOM   4203  HA  ASN A 285     -27.830  -4.914  -1.856  1.00  0.84           H  
ATOM   4204 1HB  ASN A 285     -29.911  -3.883  -3.805  1.00  0.84           H  
ATOM   4205 2HB  ASN A 285     -28.260  -3.345  -3.737  1.00  0.84           H  
ATOM   4206 1HD2 ASN A 285     -26.877  -6.448  -4.980  1.00  0.84           H  
ATOM   4207 2HD2 ASN A 285     -26.598  -5.230  -3.784  1.00  0.84           H  
ATOM   4208  N   VAL A 286     -30.308  -3.114  -0.776  1.00  0.78           N  
ATOM   4209  CA  VAL A 286     -30.609  -2.052   0.173  1.00  0.78           C  
ATOM   4210  C   VAL A 286     -29.933  -2.392   1.491  1.00  0.78           C  
ATOM   4211  O   VAL A 286     -29.271  -1.549   2.091  1.00  0.78           O  
ATOM   4212  CB  VAL A 286     -32.114  -1.872   0.406  1.00  0.78           C  
ATOM   4213  CG1 VAL A 286     -32.318  -0.894   1.549  1.00  0.78           C  
ATOM   4214  CG2 VAL A 286     -32.762  -1.367  -0.871  1.00  0.78           C  
ATOM   4215  H   VAL A 286     -31.050  -3.698  -1.164  1.00  0.78           H  
ATOM   4216  HA  VAL A 286     -30.207  -1.114  -0.197  1.00  0.78           H  
ATOM   4217  HB  VAL A 286     -32.563  -2.811   0.695  1.00  0.78           H  
ATOM   4218 1HG1 VAL A 286     -33.374  -0.757   1.725  1.00  0.78           H  
ATOM   4219 2HG1 VAL A 286     -31.847  -1.286   2.450  1.00  0.78           H  
ATOM   4220 3HG1 VAL A 286     -31.872   0.046   1.304  1.00  0.78           H  
ATOM   4221 1HG2 VAL A 286     -33.830  -1.233  -0.709  1.00  0.78           H  
ATOM   4222 2HG2 VAL A 286     -32.315  -0.420  -1.158  1.00  0.78           H  
ATOM   4223 3HG2 VAL A 286     -32.601  -2.101  -1.667  1.00  0.78           H  
ATOM   4224  N   ALA A 287     -30.066  -3.648   1.928  1.00  0.72           N  
ATOM   4225  CA  ALA A 287     -29.413  -4.052   3.166  1.00  0.72           C  
ATOM   4226  C   ALA A 287     -27.901  -3.873   3.066  1.00  0.72           C  
ATOM   4227  O   ALA A 287     -27.262  -3.394   4.007  1.00  0.72           O  
ATOM   4228  CB  ALA A 287     -29.731  -5.499   3.487  1.00  0.72           C  
ATOM   4229  H   ALA A 287     -30.648  -4.304   1.404  1.00  0.72           H  
ATOM   4230  HA  ALA A 287     -29.779  -3.415   3.965  1.00  0.72           H  
ATOM   4231 1HB  ALA A 287     -29.253  -5.778   4.424  1.00  0.72           H  
ATOM   4232 2HB  ALA A 287     -30.811  -5.623   3.575  1.00  0.72           H  
ATOM   4233 3HB  ALA A 287     -29.357  -6.136   2.684  1.00  0.72           H  
ATOM   4234  N   ASN A 288     -27.326  -4.200   1.905  1.00  0.67           N  
ATOM   4235  CA  ASN A 288     -25.891  -4.047   1.729  1.00  0.67           C  
ATOM   4236  C   ASN A 288     -25.519  -2.562   1.764  1.00  0.67           C  
ATOM   4237  O   ASN A 288     -24.486  -2.185   2.325  1.00  0.67           O  
ATOM   4238  CB  ASN A 288     -25.477  -4.672   0.422  1.00  0.67           C  
ATOM   4239  CG  ASN A 288     -25.608  -6.162   0.429  1.00  0.67           C  
ATOM   4240  OD1 ASN A 288     -25.611  -6.826   1.471  1.00  0.67           O  
ATOM   4241  ND2 ASN A 288     -25.745  -6.718  -0.743  1.00  0.67           N  
ATOM   4242  H   ASN A 288     -27.876  -4.619   1.155  1.00  0.67           H  
ATOM   4243  HA  ASN A 288     -25.378  -4.544   2.553  1.00  0.67           H  
ATOM   4244 1HB  ASN A 288     -26.074  -4.262  -0.385  1.00  0.67           H  
ATOM   4245 2HB  ASN A 288     -24.444  -4.429   0.217  1.00  0.67           H  
ATOM   4246 1HD2 ASN A 288     -25.876  -7.707  -0.820  1.00  0.67           H  
ATOM   4247 2HD2 ASN A 288     -25.747  -6.150  -1.558  1.00  0.67           H  
ATOM   4248  N   ALA A 289     -26.377  -1.713   1.182  1.00  0.64           N  
ATOM   4249  CA  ALA A 289     -26.170  -0.270   1.178  1.00  0.64           C  
ATOM   4250  C   ALA A 289     -26.166   0.254   2.596  1.00  0.64           C  
ATOM   4251  O   ALA A 289     -25.352   1.114   2.934  1.00  0.64           O  
ATOM   4252  CB  ALA A 289     -27.231   0.405   0.341  1.00  0.64           C  
ATOM   4253  H   ALA A 289     -27.195  -2.084   0.705  1.00  0.64           H  
ATOM   4254  HA  ALA A 289     -25.202  -0.049   0.751  1.00  0.64           H  
ATOM   4255 1HB  ALA A 289     -27.063   1.464   0.326  1.00  0.64           H  
ATOM   4256 2HB  ALA A 289     -27.170   0.009  -0.668  1.00  0.64           H  
ATOM   4257 3HB  ALA A 289     -28.208   0.205   0.753  1.00  0.64           H  
ATOM   4258  N   LEU A 290     -27.034  -0.297   3.447  1.00  0.61           N  
ATOM   4259  CA  LEU A 290     -27.061   0.111   4.838  1.00  0.61           C  
ATOM   4260  C   LEU A 290     -25.776  -0.297   5.545  1.00  0.61           C  
ATOM   4261  O   LEU A 290     -25.229   0.468   6.344  1.00  0.61           O  
ATOM   4262  CB  LEU A 290     -28.224  -0.525   5.583  1.00  0.61           C  
ATOM   4263  CG  LEU A 290     -29.570  -0.102   5.223  1.00  0.61           C  
ATOM   4264  CD1 LEU A 290     -30.494  -0.939   5.998  1.00  0.61           C  
ATOM   4265  CD2 LEU A 290     -29.720   1.345   5.516  1.00  0.61           C  
ATOM   4266  H   LEU A 290     -27.705  -0.986   3.100  1.00  0.61           H  
ATOM   4267  HA  LEU A 290     -27.159   1.193   4.880  1.00  0.61           H  
ATOM   4268 1HB  LEU A 290     -28.173  -1.597   5.448  1.00  0.61           H  
ATOM   4269 2HB  LEU A 290     -28.099  -0.313   6.637  1.00  0.61           H  
ATOM   4270  HG  LEU A 290     -29.754  -0.276   4.165  1.00  0.61           H  
ATOM   4271 1HD1 LEU A 290     -31.508  -0.677   5.776  1.00  0.61           H  
ATOM   4272 2HD1 LEU A 290     -30.323  -1.975   5.756  1.00  0.61           H  
ATOM   4273 3HD1 LEU A 290     -30.298  -0.781   7.053  1.00  0.61           H  
ATOM   4274 1HD2 LEU A 290     -30.711   1.688   5.263  1.00  0.61           H  
ATOM   4275 2HD2 LEU A 290     -29.533   1.528   6.576  1.00  0.61           H  
ATOM   4276 3HD2 LEU A 290     -28.994   1.867   4.918  1.00  0.61           H  
ATOM   4277  N   ALA A 291     -25.261  -1.492   5.230  1.00  0.60           N  
ATOM   4278  CA  ALA A 291     -24.020  -1.942   5.851  1.00  0.60           C  
ATOM   4279  C   ALA A 291     -22.890  -0.999   5.498  1.00  0.60           C  
ATOM   4280  O   ALA A 291     -22.085  -0.604   6.352  1.00  0.60           O  
ATOM   4281  CB  ALA A 291     -23.654  -3.325   5.358  1.00  0.60           C  
ATOM   4282  H   ALA A 291     -25.764  -2.103   4.584  1.00  0.60           H  
ATOM   4283  HA  ALA A 291     -24.163  -1.946   6.929  1.00  0.60           H  
ATOM   4284 1HB  ALA A 291     -22.749  -3.649   5.836  1.00  0.60           H  
ATOM   4285 2HB  ALA A 291     -24.425  -4.011   5.550  1.00  0.60           H  
ATOM   4286 3HB  ALA A 291     -23.501  -3.287   4.294  1.00  0.60           H  
ATOM   4287  N   ALA A 292     -22.856  -0.627   4.213  1.00  0.59           N  
ATOM   4288  CA  ALA A 292     -21.865   0.282   3.680  1.00  0.59           C  
ATOM   4289  C   ALA A 292     -22.010   1.659   4.300  1.00  0.59           C  
ATOM   4290  O   ALA A 292     -21.018   2.286   4.671  1.00  0.59           O  
ATOM   4291  CB  ALA A 292     -22.013   0.365   2.175  1.00  0.59           C  
ATOM   4292  H   ALA A 292     -23.554  -1.015   3.575  1.00  0.59           H  
ATOM   4293  HA  ALA A 292     -20.876  -0.104   3.927  1.00  0.59           H  
ATOM   4294 1HB  ALA A 292     -21.260   1.031   1.769  1.00  0.59           H  
ATOM   4295 2HB  ALA A 292     -21.892  -0.631   1.746  1.00  0.59           H  
ATOM   4296 3HB  ALA A 292     -22.998   0.743   1.929  1.00  0.59           H  
ATOM   4297  N   ALA A 293     -23.253   2.121   4.453  1.00  0.58           N  
ATOM   4298  CA  ALA A 293     -23.502   3.424   5.035  1.00  0.58           C  
ATOM   4299  C   ALA A 293     -23.022   3.469   6.462  1.00  0.58           C  
ATOM   4300  O   ALA A 293     -22.322   4.399   6.861  1.00  0.58           O  
ATOM   4301  CB  ALA A 293     -24.990   3.736   5.017  1.00  0.58           C  
ATOM   4302  H   ALA A 293     -24.043   1.574   4.121  1.00  0.58           H  
ATOM   4303  HA  ALA A 293     -22.956   4.168   4.458  1.00  0.58           H  
ATOM   4304 1HB  ALA A 293     -25.155   4.712   5.456  1.00  0.58           H  
ATOM   4305 2HB  ALA A 293     -25.354   3.721   3.999  1.00  0.58           H  
ATOM   4306 3HB  ALA A 293     -25.521   2.990   5.598  1.00  0.58           H  
ATOM   4307  N   ALA A 294     -23.369   2.446   7.237  1.00  0.58           N  
ATOM   4308  CA  ALA A 294     -22.998   2.425   8.638  1.00  0.58           C  
ATOM   4309  C   ALA A 294     -21.495   2.431   8.786  1.00  0.58           C  
ATOM   4310  O   ALA A 294     -20.949   3.178   9.605  1.00  0.58           O  
ATOM   4311  CB  ALA A 294     -23.594   1.214   9.297  1.00  0.58           C  
ATOM   4312  H   ALA A 294     -23.931   1.683   6.857  1.00  0.58           H  
ATOM   4313  HA  ALA A 294     -23.389   3.322   9.113  1.00  0.58           H  
ATOM   4314 1HB  ALA A 294     -23.333   1.196  10.355  1.00  0.58           H  
ATOM   4315 2HB  ALA A 294     -24.677   1.238   9.187  1.00  0.58           H  
ATOM   4316 3HB  ALA A 294     -23.212   0.338   8.804  1.00  0.58           H  
ATOM   4317  N   ALA A 295     -20.805   1.653   7.945  1.00  0.59           N  
ATOM   4318  CA  ALA A 295     -19.360   1.657   8.001  1.00  0.59           C  
ATOM   4319  C   ALA A 295     -18.832   3.013   7.615  1.00  0.59           C  
ATOM   4320  O   ALA A 295     -17.988   3.568   8.302  1.00  0.59           O  
ATOM   4321  CB  ALA A 295     -18.797   0.607   7.080  1.00  0.59           C  
ATOM   4322  H   ALA A 295     -21.287   1.041   7.283  1.00  0.59           H  
ATOM   4323  HA  ALA A 295     -19.053   1.452   9.022  1.00  0.59           H  
ATOM   4324 1HB  ALA A 295     -17.711   0.612   7.138  1.00  0.59           H  
ATOM   4325 2HB  ALA A 295     -19.185  -0.339   7.389  1.00  0.59           H  
ATOM   4326 3HB  ALA A 295     -19.112   0.814   6.068  1.00  0.59           H  
ATOM   4327  N   ALA A 296     -19.381   3.598   6.564  1.00  0.60           N  
ATOM   4328  CA  ALA A 296     -18.913   4.888   6.116  1.00  0.60           C  
ATOM   4329  C   ALA A 296     -19.076   5.936   7.199  1.00  0.60           C  
ATOM   4330  O   ALA A 296     -18.191   6.778   7.370  1.00  0.60           O  
ATOM   4331  CB  ALA A 296     -19.638   5.278   4.881  1.00  0.60           C  
ATOM   4332  H   ALA A 296     -20.107   3.126   6.028  1.00  0.60           H  
ATOM   4333  HA  ALA A 296     -17.858   4.806   5.878  1.00  0.60           H  
ATOM   4334 1HB  ALA A 296     -19.265   6.222   4.532  1.00  0.60           H  
ATOM   4335 2HB  ALA A 296     -19.485   4.517   4.119  1.00  0.60           H  
ATOM   4336 3HB  ALA A 296     -20.694   5.356   5.101  1.00  0.60           H  
ATOM   4337  N   HIS A 297     -20.162   5.848   7.979  1.00  0.62           N  
ATOM   4338  CA  HIS A 297     -20.371   6.788   9.068  1.00  0.62           C  
ATOM   4339  C   HIS A 297     -19.283   6.556  10.127  1.00  0.62           C  
ATOM   4340  O   HIS A 297     -18.665   7.504  10.618  1.00  0.62           O  
ATOM   4341  CB  HIS A 297     -21.768   6.589   9.709  1.00  0.62           C  
ATOM   4342  CG  HIS A 297     -22.988   7.116   8.940  1.00  0.62           C  
ATOM   4343  ND1 HIS A 297     -23.310   8.452   8.873  1.00  0.62           N  
ATOM   4344  CD2 HIS A 297     -23.974   6.470   8.262  1.00  0.62           C  
ATOM   4345  CE1 HIS A 297     -24.422   8.593   8.205  1.00  0.62           C  
ATOM   4346  NE2 HIS A 297     -24.851   7.412   7.823  1.00  0.62           N  
ATOM   4347  H   HIS A 297     -20.867   5.140   7.777  1.00  0.62           H  
ATOM   4348  HA  HIS A 297     -20.294   7.811   8.704  1.00  0.62           H  
ATOM   4349 1HB  HIS A 297     -21.927   5.524   9.869  1.00  0.62           H  
ATOM   4350 2HB  HIS A 297     -21.773   7.057  10.690  1.00  0.62           H  
ATOM   4351  HD1 HIS A 297     -22.862   9.263   9.285  1.00  0.62           H  
ATOM   4352  HD2 HIS A 297     -24.179   5.433   8.057  1.00  0.62           H  
ATOM   4353  HE1 HIS A 297     -24.818   9.567   8.067  1.00  0.62           H  
ATOM   4354  N   ALA A 298     -18.995   5.282  10.428  1.00  0.64           N  
ATOM   4355  CA  ALA A 298     -17.969   4.894  11.403  1.00  0.64           C  
ATOM   4356  C   ALA A 298     -16.578   5.381  10.985  1.00  0.64           C  
ATOM   4357  O   ALA A 298     -15.738   5.727  11.819  1.00  0.64           O  
ATOM   4358  CB  ALA A 298     -17.955   3.388  11.566  1.00  0.64           C  
ATOM   4359  H   ALA A 298     -19.537   4.540   9.981  1.00  0.64           H  
ATOM   4360  HA  ALA A 298     -18.221   5.354  12.357  1.00  0.64           H  
ATOM   4361 1HB  ALA A 298     -17.218   3.110  12.315  1.00  0.64           H  
ATOM   4362 2HB  ALA A 298     -18.918   3.055  11.869  1.00  0.64           H  
ATOM   4363 3HB  ALA A 298     -17.701   2.921  10.629  1.00  0.64           H  
ATOM   4364  N   LEU A 299     -16.363   5.413   9.674  1.00  0.65           N  
ATOM   4365  CA  LEU A 299     -15.125   5.801   9.017  1.00  0.65           C  
ATOM   4366  C   LEU A 299     -15.019   7.326   8.818  1.00  0.65           C  
ATOM   4367  O   LEU A 299     -14.034   7.797   8.234  1.00  0.65           O  
ATOM   4368  CB  LEU A 299     -15.070   5.072   7.670  1.00  0.65           C  
ATOM   4369  CG  LEU A 299     -15.012   3.489   7.756  1.00  0.65           C  
ATOM   4370  CD1 LEU A 299     -15.278   2.903   6.434  1.00  0.65           C  
ATOM   4371  CD2 LEU A 299     -13.667   3.034   8.158  1.00  0.65           C  
ATOM   4372  H   LEU A 299     -17.120   5.082   9.078  1.00  0.65           H  
ATOM   4373  HA  LEU A 299     -14.293   5.472   9.635  1.00  0.65           H  
ATOM   4374 1HB  LEU A 299     -15.950   5.345   7.104  1.00  0.65           H  
ATOM   4375 2HB  LEU A 299     -14.192   5.412   7.124  1.00  0.65           H  
ATOM   4376  HG  LEU A 299     -15.733   3.147   8.463  1.00  0.65           H  
ATOM   4377 1HD1 LEU A 299     -15.255   1.841   6.513  1.00  0.65           H  
ATOM   4378 2HD1 LEU A 299     -16.250   3.208   6.102  1.00  0.65           H  
ATOM   4379 3HD1 LEU A 299     -14.524   3.238   5.738  1.00  0.65           H  
ATOM   4380 1HD2 LEU A 299     -13.639   1.951   8.202  1.00  0.65           H  
ATOM   4381 2HD2 LEU A 299     -12.986   3.370   7.404  1.00  0.65           H  
ATOM   4382 3HD2 LEU A 299     -13.402   3.446   9.130  1.00  0.65           H  
ATOM   4383  N   GLY A 300     -16.023   8.098   9.290  1.00  0.67           N  
ATOM   4384  CA  GLY A 300     -16.012   9.562   9.204  1.00  0.67           C  
ATOM   4385  C   GLY A 300     -16.720  10.237   8.011  1.00  0.67           C  
ATOM   4386  O   GLY A 300     -16.498  11.427   7.772  1.00  0.67           O  
ATOM   4387  H   GLY A 300     -16.825   7.669   9.752  1.00  0.67           H  
ATOM   4388 1HA  GLY A 300     -16.466   9.942  10.119  1.00  0.67           H  
ATOM   4389 2HA  GLY A 300     -14.979   9.899   9.234  1.00  0.67           H  
ATOM   4390  N   VAL A 301     -17.541   9.518   7.254  1.00  0.68           N  
ATOM   4391  CA  VAL A 301     -18.224  10.135   6.114  1.00  0.68           C  
ATOM   4392  C   VAL A 301     -19.654  10.546   6.494  1.00  0.68           C  
ATOM   4393  O   VAL A 301     -20.393   9.769   7.096  1.00  0.68           O  
ATOM   4394  CB  VAL A 301     -18.271   9.177   4.918  1.00  0.68           C  
ATOM   4395  CG1 VAL A 301     -18.986   9.828   3.740  1.00  0.68           C  
ATOM   4396  CG2 VAL A 301     -16.885   8.758   4.527  1.00  0.68           C  
ATOM   4397  H   VAL A 301     -17.711   8.536   7.461  1.00  0.68           H  
ATOM   4398  HA  VAL A 301     -17.674  11.027   5.816  1.00  0.68           H  
ATOM   4399  HB  VAL A 301     -18.849   8.314   5.201  1.00  0.68           H  
ATOM   4400 1HG1 VAL A 301     -19.042   9.128   2.910  1.00  0.68           H  
ATOM   4401 2HG1 VAL A 301     -19.976  10.119   4.025  1.00  0.68           H  
ATOM   4402 3HG1 VAL A 301     -18.435  10.712   3.424  1.00  0.68           H  
ATOM   4403 1HG2 VAL A 301     -16.960   8.079   3.690  1.00  0.68           H  
ATOM   4404 2HG2 VAL A 301     -16.306   9.631   4.236  1.00  0.68           H  
ATOM   4405 3HG2 VAL A 301     -16.400   8.259   5.373  1.00  0.68           H  
ATOM   4406  N   SER A 302     -20.030  11.784   6.156  1.00  0.69           N  
ATOM   4407  CA  SER A 302     -21.358  12.316   6.476  1.00  0.69           C  
ATOM   4408  C   SER A 302     -22.481  11.628   5.725  1.00  0.69           C  
ATOM   4409  O   SER A 302     -22.273  11.132   4.620  1.00  0.69           O  
ATOM   4410  CB  SER A 302     -21.416  13.790   6.108  1.00  0.69           C  
ATOM   4411  OG  SER A 302     -21.348  13.989   4.686  1.00  0.69           O  
ATOM   4412  H   SER A 302     -19.367  12.373   5.671  1.00  0.69           H  
ATOM   4413  HA  SER A 302     -21.529  12.191   7.548  1.00  0.69           H  
ATOM   4414 1HB  SER A 302     -22.336  14.227   6.495  1.00  0.69           H  
ATOM   4415 2HB  SER A 302     -20.586  14.307   6.586  1.00  0.69           H  
ATOM   4416  HG  SER A 302     -21.147  14.930   4.566  1.00  0.69           H  
ATOM   4417  N   LEU A 303     -23.701  11.736   6.257  1.00  0.69           N  
ATOM   4418  CA  LEU A 303     -24.889  11.180   5.608  1.00  0.69           C  
ATOM   4419  C   LEU A 303     -25.050  11.643   4.174  1.00  0.69           C  
ATOM   4420  O   LEU A 303     -25.339  10.842   3.287  1.00  0.69           O  
ATOM   4421  CB  LEU A 303     -26.137  11.575   6.388  1.00  0.69           C  
ATOM   4422  CG  LEU A 303     -27.447  11.123   5.819  1.00  0.69           C  
ATOM   4423  CD1 LEU A 303     -27.496   9.614   5.739  1.00  0.69           C  
ATOM   4424  CD2 LEU A 303     -28.534  11.637   6.714  1.00  0.69           C  
ATOM   4425  H   LEU A 303     -23.796  12.169   7.167  1.00  0.69           H  
ATOM   4426  HA  LEU A 303     -24.803  10.096   5.608  1.00  0.69           H  
ATOM   4427 1HB  LEU A 303     -26.077  11.210   7.401  1.00  0.69           H  
ATOM   4428 2HB  LEU A 303     -26.175  12.662   6.436  1.00  0.69           H  
ATOM   4429  HG  LEU A 303     -27.573  11.521   4.815  1.00  0.69           H  
ATOM   4430 1HD1 LEU A 303     -28.462   9.307   5.332  1.00  0.69           H  
ATOM   4431 2HD1 LEU A 303     -26.693   9.265   5.089  1.00  0.69           H  
ATOM   4432 3HD1 LEU A 303     -27.371   9.184   6.714  1.00  0.69           H  
ATOM   4433 1HD2 LEU A 303     -29.482  11.321   6.329  1.00  0.69           H  
ATOM   4434 2HD2 LEU A 303     -28.401  11.238   7.713  1.00  0.69           H  
ATOM   4435 3HD2 LEU A 303     -28.500  12.725   6.754  1.00  0.69           H  
ATOM   4436  N   PHE A 304     -24.884  12.939   3.941  1.00  0.68           N  
ATOM   4437  CA  PHE A 304     -25.004  13.457   2.592  1.00  0.68           C  
ATOM   4438  C   PHE A 304     -23.980  12.781   1.687  1.00  0.68           C  
ATOM   4439  O   PHE A 304     -24.316  12.327   0.583  1.00  0.68           O  
ATOM   4440  CB  PHE A 304     -24.829  14.968   2.550  1.00  0.68           C  
ATOM   4441  CG  PHE A 304     -24.929  15.521   1.166  1.00  0.68           C  
ATOM   4442  CD1 PHE A 304     -26.173  15.700   0.572  1.00  0.68           C  
ATOM   4443  CD2 PHE A 304     -23.793  15.858   0.450  1.00  0.68           C  
ATOM   4444  CE1 PHE A 304     -26.274  16.205  -0.709  1.00  0.68           C  
ATOM   4445  CE2 PHE A 304     -23.892  16.362  -0.831  1.00  0.68           C  
ATOM   4446  CZ  PHE A 304     -25.136  16.536  -1.411  1.00  0.68           C  
ATOM   4447  H   PHE A 304     -24.651  13.557   4.703  1.00  0.68           H  
ATOM   4448  HA  PHE A 304     -26.002  13.219   2.218  1.00  0.68           H  
ATOM   4449 1HB  PHE A 304     -25.592  15.442   3.165  1.00  0.68           H  
ATOM   4450 2HB  PHE A 304     -23.856  15.237   2.959  1.00  0.68           H  
ATOM   4451  HD1 PHE A 304     -27.080  15.433   1.129  1.00  0.68           H  
ATOM   4452  HD2 PHE A 304     -22.814  15.717   0.909  1.00  0.68           H  
ATOM   4453  HE1 PHE A 304     -27.256  16.339  -1.163  1.00  0.68           H  
ATOM   4454  HE2 PHE A 304     -22.992  16.620  -1.387  1.00  0.68           H  
ATOM   4455  HZ  PHE A 304     -25.214  16.931  -2.422  1.00  0.68           H  
ATOM   4456  N   GLY A 305     -22.709  12.725   2.137  1.00  0.68           N  
ATOM   4457  CA  GLY A 305     -21.675  12.105   1.316  1.00  0.68           C  
ATOM   4458  C   GLY A 305     -22.023  10.651   1.017  1.00  0.68           C  
ATOM   4459  O   GLY A 305     -21.835  10.182  -0.107  1.00  0.68           O  
ATOM   4460  H   GLY A 305     -22.448  13.092   3.058  1.00  0.68           H  
ATOM   4461 1HA  GLY A 305     -21.560  12.661   0.386  1.00  0.68           H  
ATOM   4462 2HA  GLY A 305     -20.722  12.152   1.845  1.00  0.68           H  
ATOM   4463  N   ILE A 306     -22.602   9.965   1.999  1.00  0.68           N  
ATOM   4464  CA  ILE A 306     -23.011   8.580   1.854  1.00  0.68           C  
ATOM   4465  C   ILE A 306     -24.115   8.414   0.856  1.00  0.68           C  
ATOM   4466  O   ILE A 306     -24.053   7.533   0.005  1.00  0.68           O  
ATOM   4467  CB  ILE A 306     -23.435   8.003   3.192  1.00  0.68           C  
ATOM   4468  CG1 ILE A 306     -22.230   7.914   4.054  1.00  0.68           C  
ATOM   4469  CG2 ILE A 306     -24.070   6.657   3.002  1.00  0.68           C  
ATOM   4470  CD1 ILE A 306     -22.495   7.667   5.434  1.00  0.68           C  
ATOM   4471  H   ILE A 306     -22.720  10.420   2.905  1.00  0.68           H  
ATOM   4472  HA  ILE A 306     -22.172   8.014   1.501  1.00  0.68           H  
ATOM   4473  HB  ILE A 306     -24.136   8.671   3.673  1.00  0.68           H  
ATOM   4474 1HG1 ILE A 306     -21.624   7.129   3.703  1.00  0.68           H  
ATOM   4475 2HG1 ILE A 306     -21.697   8.824   3.977  1.00  0.68           H  
ATOM   4476 1HG2 ILE A 306     -24.353   6.282   3.966  1.00  0.68           H  
ATOM   4477 2HG2 ILE A 306     -24.953   6.755   2.375  1.00  0.68           H  
ATOM   4478 3HG2 ILE A 306     -23.363   5.976   2.530  1.00  0.68           H  
ATOM   4479 1HD1 ILE A 306     -21.558   7.624   5.988  1.00  0.68           H  
ATOM   4480 2HD1 ILE A 306     -23.091   8.478   5.809  1.00  0.68           H  
ATOM   4481 3HD1 ILE A 306     -23.026   6.728   5.542  1.00  0.68           H  
ATOM   4482  N   ALA A 307     -25.137   9.247   0.939  1.00  0.68           N  
ATOM   4483  CA  ALA A 307     -26.218   9.148  -0.016  1.00  0.68           C  
ATOM   4484  C   ALA A 307     -25.711   9.393  -1.437  1.00  0.68           C  
ATOM   4485  O   ALA A 307     -26.097   8.691  -2.379  1.00  0.68           O  
ATOM   4486  CB  ALA A 307     -27.292  10.133   0.349  1.00  0.68           C  
ATOM   4487  H   ALA A 307     -25.160   9.953   1.676  1.00  0.68           H  
ATOM   4488  HA  ALA A 307     -26.616   8.138   0.029  1.00  0.68           H  
ATOM   4489 1HB  ALA A 307     -28.126  10.051  -0.350  1.00  0.68           H  
ATOM   4490 2HB  ALA A 307     -27.642   9.919   1.360  1.00  0.68           H  
ATOM   4491 3HB  ALA A 307     -26.883  11.145   0.313  1.00  0.68           H  
ATOM   4492  N   THR A 308     -24.792  10.359  -1.589  1.00  0.68           N  
ATOM   4493  CA  THR A 308     -24.214  10.664  -2.894  1.00  0.68           C  
ATOM   4494  C   THR A 308     -23.418   9.468  -3.387  1.00  0.68           C  
ATOM   4495  O   THR A 308     -23.558   9.021  -4.531  1.00  0.68           O  
ATOM   4496  CB  THR A 308     -23.271  11.884  -2.812  1.00  0.68           C  
ATOM   4497  OG1 THR A 308     -24.007  13.039  -2.390  1.00  0.68           O  
ATOM   4498  CG2 THR A 308     -22.622  12.143  -4.157  1.00  0.68           C  
ATOM   4499  H   THR A 308     -24.510  10.918  -0.781  1.00  0.68           H  
ATOM   4500  HA  THR A 308     -25.016  10.869  -3.599  1.00  0.68           H  
ATOM   4501  HB  THR A 308     -22.492  11.685  -2.080  1.00  0.68           H  
ATOM   4502  HG1 THR A 308     -24.303  12.898  -1.465  1.00  0.68           H  
ATOM   4503 1HG2 THR A 308     -21.955  12.999  -4.076  1.00  0.68           H  
ATOM   4504 2HG2 THR A 308     -22.052  11.262  -4.458  1.00  0.68           H  
ATOM   4505 3HG2 THR A 308     -23.392  12.349  -4.898  1.00  0.68           H  
ATOM   4506  N   GLY A 309     -22.610   8.941  -2.483  1.00  0.69           N  
ATOM   4507  CA  GLY A 309     -21.742   7.816  -2.713  1.00  0.69           C  
ATOM   4508  C   GLY A 309     -22.508   6.610  -3.168  1.00  0.69           C  
ATOM   4509  O   GLY A 309     -22.213   6.054  -4.219  1.00  0.69           O  
ATOM   4510  H   GLY A 309     -22.564   9.372  -1.564  1.00  0.69           H  
ATOM   4511 1HA  GLY A 309     -20.975   8.071  -3.442  1.00  0.69           H  
ATOM   4512 2HA  GLY A 309     -21.255   7.602  -1.777  1.00  0.69           H  
ATOM   4513  N   LEU A 310     -23.521   6.220  -2.399  1.00  0.71           N  
ATOM   4514  CA  LEU A 310     -24.335   5.067  -2.731  1.00  0.71           C  
ATOM   4515  C   LEU A 310     -25.029   5.304  -4.066  1.00  0.71           C  
ATOM   4516  O   LEU A 310     -25.095   4.405  -4.904  1.00  0.71           O  
ATOM   4517  CB  LEU A 310     -25.381   4.845  -1.636  1.00  0.71           C  
ATOM   4518  CG  LEU A 310     -24.859   4.371  -0.241  1.00  0.71           C  
ATOM   4519  CD1 LEU A 310     -26.015   4.393   0.766  1.00  0.71           C  
ATOM   4520  CD2 LEU A 310     -24.278   2.979  -0.353  1.00  0.71           C  
ATOM   4521  H   LEU A 310     -23.719   6.735  -1.549  1.00  0.71           H  
ATOM   4522  HA  LEU A 310     -23.694   4.191  -2.808  1.00  0.71           H  
ATOM   4523 1HB  LEU A 310     -25.892   5.796  -1.473  1.00  0.71           H  
ATOM   4524 2HB  LEU A 310     -26.106   4.124  -1.989  1.00  0.71           H  
ATOM   4525  HG  LEU A 310     -24.094   5.050   0.109  1.00  0.71           H  
ATOM   4526 1HD1 LEU A 310     -25.652   4.074   1.736  1.00  0.71           H  
ATOM   4527 2HD1 LEU A 310     -26.410   5.406   0.839  1.00  0.71           H  
ATOM   4528 3HD1 LEU A 310     -26.793   3.727   0.442  1.00  0.71           H  
ATOM   4529 1HD2 LEU A 310     -23.917   2.654   0.626  1.00  0.71           H  
ATOM   4530 2HD2 LEU A 310     -25.053   2.309  -0.695  1.00  0.71           H  
ATOM   4531 3HD2 LEU A 310     -23.450   2.981  -1.066  1.00  0.71           H  
ATOM   4532  N   GLY A 311     -25.489   6.540  -4.295  1.00  0.75           N  
ATOM   4533  CA  GLY A 311     -26.149   6.920  -5.536  1.00  0.75           C  
ATOM   4534  C   GLY A 311     -25.259   6.714  -6.758  1.00  0.75           C  
ATOM   4535  O   GLY A 311     -25.735   6.391  -7.849  1.00  0.75           O  
ATOM   4536  H   GLY A 311     -25.419   7.255  -3.573  1.00  0.75           H  
ATOM   4537 1HA  GLY A 311     -27.055   6.350  -5.646  1.00  0.75           H  
ATOM   4538 2HA  GLY A 311     -26.436   7.970  -5.469  1.00  0.75           H  
ATOM   4539  N   ALA A 312     -23.957   6.904  -6.570  1.00  0.79           N  
ATOM   4540  CA  ALA A 312     -22.972   6.751  -7.624  1.00  0.79           C  
ATOM   4541  C   ALA A 312     -22.541   5.296  -7.854  1.00  0.79           C  
ATOM   4542  O   ALA A 312     -21.754   5.024  -8.766  1.00  0.79           O  
ATOM   4543  CB  ALA A 312     -21.752   7.589  -7.290  1.00  0.79           C  
ATOM   4544  H   ALA A 312     -23.642   7.214  -5.648  1.00  0.79           H  
ATOM   4545  HA  ALA A 312     -23.415   7.117  -8.548  1.00  0.79           H  
ATOM   4546 1HB  ALA A 312     -21.024   7.516  -8.093  1.00  0.79           H  
ATOM   4547 2HB  ALA A 312     -22.054   8.628  -7.159  1.00  0.79           H  
ATOM   4548 3HB  ALA A 312     -21.313   7.221  -6.361  1.00  0.79           H  
ATOM   4549  N   VAL A 313     -23.026   4.352  -7.046  1.00  0.85           N  
ATOM   4550  CA  VAL A 313     -22.581   2.975  -7.213  1.00  0.85           C  
ATOM   4551  C   VAL A 313     -23.291   2.247  -8.328  1.00  0.85           C  
ATOM   4552  O   VAL A 313     -24.522   2.189  -8.384  1.00  0.85           O  
ATOM   4553  CB  VAL A 313     -22.755   2.174  -5.913  1.00  0.85           C  
ATOM   4554  CG1 VAL A 313     -22.377   0.683  -6.139  1.00  0.85           C  
ATOM   4555  CG2 VAL A 313     -21.870   2.795  -4.862  1.00  0.85           C  
ATOM   4556  H   VAL A 313     -23.697   4.577  -6.311  1.00  0.85           H  
ATOM   4557  HA  VAL A 313     -21.517   2.995  -7.447  1.00  0.85           H  
ATOM   4558  HB  VAL A 313     -23.798   2.220  -5.593  1.00  0.85           H  
ATOM   4559 1HG1 VAL A 313     -22.488   0.116  -5.232  1.00  0.85           H  
ATOM   4560 2HG1 VAL A 313     -23.026   0.254  -6.900  1.00  0.85           H  
ATOM   4561 3HG1 VAL A 313     -21.340   0.615  -6.470  1.00  0.85           H  
ATOM   4562 1HG2 VAL A 313     -21.969   2.294  -3.925  1.00  0.85           H  
ATOM   4563 2HG2 VAL A 313     -20.840   2.745  -5.192  1.00  0.85           H  
ATOM   4564 3HG2 VAL A 313     -22.159   3.806  -4.742  1.00  0.85           H  
ATOM   4565  N   GLN A 314     -22.482   1.681  -9.216  1.00  0.92           N  
ATOM   4566  CA  GLN A 314     -22.959   0.910 -10.344  1.00  0.92           C  
ATOM   4567  C   GLN A 314     -22.878  -0.570  -9.984  1.00  0.92           C  
ATOM   4568  O   GLN A 314     -22.062  -0.944  -9.141  1.00  0.92           O  
ATOM   4569  CB  GLN A 314     -22.089   1.195 -11.577  1.00  0.92           C  
ATOM   4570  CG  GLN A 314     -22.080   2.643 -12.037  1.00  0.92           C  
ATOM   4571  CD  GLN A 314     -23.431   3.117 -12.543  1.00  0.92           C  
ATOM   4572  OE1 GLN A 314     -24.014   2.510 -13.448  1.00  0.92           O  
ATOM   4573  NE2 GLN A 314     -23.921   4.214 -11.986  1.00  0.92           N  
ATOM   4574  H   GLN A 314     -21.486   1.802  -9.094  1.00  0.92           H  
ATOM   4575  HA  GLN A 314     -23.987   1.202 -10.540  1.00  0.92           H  
ATOM   4576 1HB  GLN A 314     -21.057   0.926 -11.351  1.00  0.92           H  
ATOM   4577 2HB  GLN A 314     -22.396   0.575 -12.414  1.00  0.92           H  
ATOM   4578 1HG  GLN A 314     -21.798   3.277 -11.191  1.00  0.92           H  
ATOM   4579 2HG  GLN A 314     -21.355   2.754 -12.843  1.00  0.92           H  
ATOM   4580 1HE2 GLN A 314     -24.796   4.588 -12.296  1.00  0.92           H  
ATOM   4581 2HE2 GLN A 314     -23.408   4.679 -11.257  1.00  0.92           H  
ATOM   4582  N   PRO A 315     -23.707  -1.429 -10.572  1.00  0.99           N  
ATOM   4583  CA  PRO A 315     -23.657  -2.867 -10.437  1.00  0.99           C  
ATOM   4584  C   PRO A 315     -22.492  -3.503 -11.168  1.00  0.99           C  
ATOM   4585  O   PRO A 315     -22.026  -2.995 -12.190  1.00  0.99           O  
ATOM   4586  CB  PRO A 315     -24.981  -3.294 -11.049  1.00  0.99           C  
ATOM   4587  CG  PRO A 315     -25.317  -2.205 -12.036  1.00  0.99           C  
ATOM   4588  CD  PRO A 315     -24.816  -0.942 -11.408  1.00  0.99           C  
ATOM   4589  HA  PRO A 315     -23.613  -3.128  -9.371  1.00  0.99           H  
ATOM   4590 1HB  PRO A 315     -24.856  -4.273 -11.521  1.00  0.99           H  
ATOM   4591 2HB  PRO A 315     -25.749  -3.430 -10.286  1.00  0.99           H  
ATOM   4592 1HG  PRO A 315     -24.836  -2.392 -13.001  1.00  0.99           H  
ATOM   4593 2HG  PRO A 315     -26.407  -2.191 -12.213  1.00  0.99           H  
ATOM   4594 1HD  PRO A 315     -24.489  -0.265 -12.200  1.00  0.99           H  
ATOM   4595 2HD  PRO A 315     -25.591  -0.505 -10.778  1.00  0.99           H  
ATOM   4596  N   VAL A 316     -22.089  -4.666 -10.684  1.00  1.05           N  
ATOM   4597  CA  VAL A 316     -21.120  -5.514 -11.361  1.00  1.05           C  
ATOM   4598  C   VAL A 316     -21.854  -6.366 -12.391  1.00  1.05           C  
ATOM   4599  O   VAL A 316     -22.883  -6.979 -12.082  1.00  1.05           O  
ATOM   4600  CB  VAL A 316     -20.359  -6.390 -10.356  1.00  1.05           C  
ATOM   4601  CG1 VAL A 316     -19.443  -7.368 -11.092  1.00  1.05           C  
ATOM   4602  CG2 VAL A 316     -19.550  -5.502  -9.408  1.00  1.05           C  
ATOM   4603  H   VAL A 316     -22.492  -4.989  -9.817  1.00  1.05           H  
ATOM   4604  HA  VAL A 316     -20.398  -4.878 -11.877  1.00  1.05           H  
ATOM   4605  HB  VAL A 316     -21.060  -6.953  -9.795  1.00  1.05           H  
ATOM   4606 1HG1 VAL A 316     -18.921  -7.992 -10.369  1.00  1.05           H  
ATOM   4607 2HG1 VAL A 316     -20.036  -8.002 -11.745  1.00  1.05           H  
ATOM   4608 3HG1 VAL A 316     -18.716  -6.812 -11.683  1.00  1.05           H  
ATOM   4609 1HG2 VAL A 316     -19.019  -6.121  -8.681  1.00  1.05           H  
ATOM   4610 2HG2 VAL A 316     -18.827  -4.920  -9.981  1.00  1.05           H  
ATOM   4611 3HG2 VAL A 316     -20.220  -4.822  -8.879  1.00  1.05           H  
ATOM   4612  N   LYS A 317     -21.326  -6.397 -13.614  1.00  1.10           N  
ATOM   4613  CA  LYS A 317     -21.958  -7.083 -14.742  1.00  1.10           C  
ATOM   4614  C   LYS A 317     -22.540  -8.461 -14.447  1.00  1.10           C  
ATOM   4615  O   LYS A 317     -23.709  -8.700 -14.723  1.00  1.10           O  
ATOM   4616  CB  LYS A 317     -20.954  -7.217 -15.885  1.00  1.10           C  
ATOM   4617  CG  LYS A 317     -21.520  -7.892 -17.132  1.00  1.10           C  
ATOM   4618  CD  LYS A 317     -20.481  -7.970 -18.246  1.00  1.10           C  
ATOM   4619  CE  LYS A 317     -21.031  -8.699 -19.464  1.00  1.10           C  
ATOM   4620  NZ  LYS A 317     -20.027  -8.782 -20.559  1.00  1.10           N  
ATOM   4621  H   LYS A 317     -20.471  -5.885 -13.777  1.00  1.10           H  
ATOM   4622  HA  LYS A 317     -22.766  -6.464 -15.097  1.00  1.10           H  
ATOM   4623 1HB  LYS A 317     -20.595  -6.229 -16.171  1.00  1.10           H  
ATOM   4624 2HB  LYS A 317     -20.094  -7.798 -15.553  1.00  1.10           H  
ATOM   4625 1HG  LYS A 317     -21.849  -8.907 -16.880  1.00  1.10           H  
ATOM   4626 2HG  LYS A 317     -22.385  -7.333 -17.487  1.00  1.10           H  
ATOM   4627 1HD  LYS A 317     -20.182  -6.963 -18.538  1.00  1.10           H  
ATOM   4628 2HD  LYS A 317     -19.601  -8.502 -17.883  1.00  1.10           H  
ATOM   4629 1HE  LYS A 317     -21.323  -9.708 -19.172  1.00  1.10           H  
ATOM   4630 2HE  LYS A 317     -21.911  -8.169 -19.830  1.00  1.10           H  
ATOM   4631 1HZ  LYS A 317     -20.427  -9.270 -21.347  1.00  1.10           H  
ATOM   4632 2HZ  LYS A 317     -19.758  -7.849 -20.843  1.00  1.10           H  
ATOM   4633 3HZ  LYS A 317     -19.212  -9.281 -20.233  1.00  1.10           H  
ATOM   4634  N   GLY A 318     -21.746  -9.355 -13.870  1.00  1.13           N  
ATOM   4635  CA  GLY A 318     -22.211 -10.721 -13.635  1.00  1.13           C  
ATOM   4636  C   GLY A 318     -22.855 -10.943 -12.272  1.00  1.13           C  
ATOM   4637  O   GLY A 318     -23.092 -12.086 -11.871  1.00  1.13           O  
ATOM   4638  H   GLY A 318     -20.800  -9.104 -13.631  1.00  1.13           H  
ATOM   4639 1HA  GLY A 318     -22.931 -10.976 -14.408  1.00  1.13           H  
ATOM   4640 2HA  GLY A 318     -21.390 -11.411 -13.769  1.00  1.13           H  
ATOM   4641  N   ARG A 319     -23.105  -9.868 -11.518  1.00  1.14           N  
ATOM   4642  CA  ARG A 319     -23.700 -10.046 -10.197  1.00  1.14           C  
ATOM   4643  C   ARG A 319     -25.095  -9.430 -10.088  1.00  1.14           C  
ATOM   4644  O   ARG A 319     -25.967  -9.964  -9.408  1.00  1.14           O  
ATOM   4645  CB  ARG A 319     -22.840  -9.405  -9.118  1.00  1.14           C  
ATOM   4646  CG  ARG A 319     -21.456 -10.050  -8.873  1.00  1.14           C  
ATOM   4647  CD  ARG A 319     -20.659  -9.322  -7.801  1.00  1.14           C  
ATOM   4648  NE  ARG A 319     -21.291  -9.370  -6.476  1.00  1.14           N  
ATOM   4649  CZ  ARG A 319     -21.128 -10.359  -5.571  1.00  1.14           C  
ATOM   4650  NH1 ARG A 319     -20.351 -11.388  -5.843  1.00  1.14           N  
ATOM   4651  NH2 ARG A 319     -21.737 -10.286  -4.395  1.00  1.14           N  
ATOM   4652  H   ARG A 319     -22.917  -8.932 -11.869  1.00  1.14           H  
ATOM   4653  HA  ARG A 319     -23.788 -11.113  -9.988  1.00  1.14           H  
ATOM   4654 1HB  ARG A 319     -22.701  -8.365  -9.360  1.00  1.14           H  
ATOM   4655 2HB  ARG A 319     -23.381  -9.440  -8.172  1.00  1.14           H  
ATOM   4656 1HG  ARG A 319     -21.572 -11.087  -8.579  1.00  1.14           H  
ATOM   4657 2HG  ARG A 319     -20.882 -10.007  -9.800  1.00  1.14           H  
ATOM   4658 1HD  ARG A 319     -19.675  -9.782  -7.719  1.00  1.14           H  
ATOM   4659 2HD  ARG A 319     -20.538  -8.287  -8.064  1.00  1.14           H  
ATOM   4660  HE  ARG A 319     -21.895  -8.595  -6.214  1.00  1.14           H  
ATOM   4661 1HH1 ARG A 319     -19.879 -11.450  -6.732  1.00  1.14           H  
ATOM   4662 2HH1 ARG A 319     -20.220 -12.120  -5.151  1.00  1.14           H  
ATOM   4663 1HH2 ARG A 319     -22.316  -9.468  -4.176  1.00  1.14           H  
ATOM   4664 2HH2 ARG A 319     -21.604 -11.036  -3.725  1.00  1.14           H  
ATOM   4665  N   THR A 320     -25.277  -8.222 -10.605  1.00  1.15           N  
ATOM   4666  CA  THR A 320     -26.568  -7.558 -10.427  1.00  1.15           C  
ATOM   4667  C   THR A 320     -27.011  -6.640 -11.562  1.00  1.15           C  
ATOM   4668  O   THR A 320     -27.317  -5.475 -11.306  1.00  1.15           O  
ATOM   4669  CB  THR A 320     -26.571  -6.814  -9.075  1.00  1.15           C  
ATOM   4670  OG1 THR A 320     -26.437  -7.761  -8.003  1.00  1.15           O  
ATOM   4671  CG2 THR A 320     -27.797  -5.983  -8.851  1.00  1.15           C  
ATOM   4672  H   THR A 320     -24.535  -7.778 -11.144  1.00  1.15           H  
ATOM   4673  HA  THR A 320     -27.323  -8.341 -10.357  1.00  1.15           H  
ATOM   4674  HB  THR A 320     -25.701  -6.158  -9.059  1.00  1.15           H  
ATOM   4675  HG1 THR A 320     -26.335  -8.660  -8.370  1.00  1.15           H  
ATOM   4676 1HG2 THR A 320     -27.711  -5.489  -7.890  1.00  1.15           H  
ATOM   4677 2HG2 THR A 320     -27.888  -5.241  -9.630  1.00  1.15           H  
ATOM   4678 3HG2 THR A 320     -28.666  -6.629  -8.852  1.00  1.15           H  
ATOM   4679  N   VAL A 321     -27.055  -7.132 -12.800  1.00  1.16           N  
ATOM   4680  CA  VAL A 321     -27.464  -6.238 -13.893  1.00  1.16           C  
ATOM   4681  C   VAL A 321     -28.698  -6.677 -14.661  1.00  1.16           C  
ATOM   4682  O   VAL A 321     -28.774  -7.799 -15.149  1.00  1.16           O  
ATOM   4683  CB  VAL A 321     -26.316  -6.019 -14.899  1.00  1.16           C  
ATOM   4684  CG1 VAL A 321     -26.810  -5.167 -16.069  1.00  1.16           C  
ATOM   4685  CG2 VAL A 321     -25.201  -5.298 -14.212  1.00  1.16           C  
ATOM   4686  H   VAL A 321     -26.804  -8.111 -12.969  1.00  1.16           H  
ATOM   4687  HA  VAL A 321     -27.689  -5.264 -13.460  1.00  1.16           H  
ATOM   4688  HB  VAL A 321     -25.966  -6.981 -15.291  1.00  1.16           H  
ATOM   4689 1HG1 VAL A 321     -25.994  -5.008 -16.773  1.00  1.16           H  
ATOM   4690 2HG1 VAL A 321     -27.621  -5.677 -16.574  1.00  1.16           H  
ATOM   4691 3HG1 VAL A 321     -27.162  -4.205 -15.698  1.00  1.16           H  
ATOM   4692 1HG2 VAL A 321     -24.409  -5.104 -14.910  1.00  1.16           H  
ATOM   4693 2HG2 VAL A 321     -25.585  -4.367 -13.849  1.00  1.16           H  
ATOM   4694 3HG2 VAL A 321     -24.827  -5.894 -13.385  1.00  1.16           H  
ATOM   4695  N   ALA A 322     -29.669  -5.761 -14.770  1.00  1.21           N  
ATOM   4696  CA  ALA A 322     -30.898  -6.002 -15.523  1.00  1.21           C  
ATOM   4697  C   ALA A 322     -30.805  -5.320 -16.888  1.00  1.21           C  
ATOM   4698  O   ALA A 322     -30.889  -4.094 -16.977  1.00  1.21           O  
ATOM   4699  CB  ALA A 322     -32.123  -5.503 -14.769  1.00  1.21           C  
ATOM   4700  H   ALA A 322     -29.539  -4.863 -14.327  1.00  1.21           H  
ATOM   4701  HA  ALA A 322     -31.003  -7.064 -15.676  1.00  1.21           H  
ATOM   4702 1HB  ALA A 322     -33.014  -5.714 -15.359  1.00  1.21           H  
ATOM   4703 2HB  ALA A 322     -32.203  -6.006 -13.820  1.00  1.21           H  
ATOM   4704 3HB  ALA A 322     -32.046  -4.428 -14.603  1.00  1.21           H  
ATOM   4705  N   GLN A 323     -30.584  -6.092 -17.942  1.00  1.28           N  
ATOM   4706  CA  GLN A 323     -30.419  -5.506 -19.265  1.00  1.28           C  
ATOM   4707  C   GLN A 323     -31.761  -5.503 -19.973  1.00  1.28           C  
ATOM   4708  O   GLN A 323     -32.520  -6.464 -19.858  1.00  1.28           O  
ATOM   4709  CB  GLN A 323     -29.409  -6.289 -20.108  1.00  1.28           C  
ATOM   4710  CG  GLN A 323     -28.005  -6.324 -19.569  1.00  1.28           C  
ATOM   4711  CD  GLN A 323     -27.057  -7.053 -20.503  1.00  1.28           C  
ATOM   4712  OE1 GLN A 323     -26.799  -6.598 -21.620  1.00  1.28           O  
ATOM   4713  NE2 GLN A 323     -26.540  -8.186 -20.059  1.00  1.28           N  
ATOM   4714  H   GLN A 323     -30.543  -7.099 -17.812  1.00  1.28           H  
ATOM   4715  HA  GLN A 323     -30.079  -4.476 -19.162  1.00  1.28           H  
ATOM   4716 1HB  GLN A 323     -29.739  -7.299 -20.217  1.00  1.28           H  
ATOM   4717 2HB  GLN A 323     -29.370  -5.858 -21.109  1.00  1.28           H  
ATOM   4718 1HG  GLN A 323     -27.647  -5.306 -19.425  1.00  1.28           H  
ATOM   4719 2HG  GLN A 323     -28.017  -6.859 -18.618  1.00  1.28           H  
ATOM   4720 1HE2 GLN A 323     -25.908  -8.708 -20.636  1.00  1.28           H  
ATOM   4721 2HE2 GLN A 323     -26.780  -8.520 -19.144  1.00  1.28           H  
ATOM   4722  N   LEU A 324     -32.052  -4.452 -20.728  1.00  1.36           N  
ATOM   4723  CA  LEU A 324     -33.309  -4.410 -21.473  1.00  1.36           C  
ATOM   4724  C   LEU A 324     -33.082  -4.709 -22.947  1.00  1.36           C  
ATOM   4725  O   LEU A 324     -32.297  -4.032 -23.614  1.00  1.36           O  
ATOM   4726  CB  LEU A 324     -33.980  -3.048 -21.309  1.00  1.36           C  
ATOM   4727  CG  LEU A 324     -35.299  -2.844 -22.072  1.00  1.36           C  
ATOM   4728  CD1 LEU A 324     -36.346  -3.792 -21.536  1.00  1.36           C  
ATOM   4729  CD2 LEU A 324     -35.758  -1.408 -21.902  1.00  1.36           C  
ATOM   4730  H   LEU A 324     -31.403  -3.679 -20.788  1.00  1.36           H  
ATOM   4731  HA  LEU A 324     -33.981  -5.171 -21.079  1.00  1.36           H  
ATOM   4732 1HB  LEU A 324     -34.178  -2.892 -20.261  1.00  1.36           H  
ATOM   4733 2HB  LEU A 324     -33.286  -2.279 -21.647  1.00  1.36           H  
ATOM   4734  HG  LEU A 324     -35.150  -3.066 -23.133  1.00  1.36           H  
ATOM   4735 1HD1 LEU A 324     -37.270  -3.647 -22.075  1.00  1.36           H  
ATOM   4736 2HD1 LEU A 324     -36.013  -4.817 -21.662  1.00  1.36           H  
ATOM   4737 3HD1 LEU A 324     -36.512  -3.589 -20.494  1.00  1.36           H  
ATOM   4738 1HD2 LEU A 324     -36.694  -1.262 -22.442  1.00  1.36           H  
ATOM   4739 2HD2 LEU A 324     -35.911  -1.198 -20.845  1.00  1.36           H  
ATOM   4740 3HD2 LEU A 324     -34.999  -0.737 -22.300  1.00  1.36           H  
ATOM   4741  N   SER A 325     -33.739  -5.751 -23.434  1.00  1.43           N  
ATOM   4742  CA  SER A 325     -33.621  -6.169 -24.816  1.00  1.43           C  
ATOM   4743  C   SER A 325     -34.515  -5.342 -25.730  1.00  1.43           C  
ATOM   4744  O   SER A 325     -35.468  -4.695 -25.287  1.00  1.43           O  
ATOM   4745  CB  SER A 325     -34.004  -7.619 -24.941  1.00  1.43           C  
ATOM   4746  OG  SER A 325     -35.356  -7.758 -24.662  1.00  1.43           O  
ATOM   4747  H   SER A 325     -34.367  -6.276 -22.823  1.00  1.43           H  
ATOM   4748  HA  SER A 325     -32.584  -6.040 -25.131  1.00  1.43           H  
ATOM   4749 1HB  SER A 325     -33.791  -7.978 -25.946  1.00  1.43           H  
ATOM   4750 2HB  SER A 325     -33.421  -8.218 -24.241  1.00  1.43           H  
ATOM   4751  HG  SER A 325     -35.414  -7.652 -23.677  1.00  1.43           H  
ATOM   4752  N   SER A 326     -34.279  -5.467 -27.032  1.00  1.45           N  
ATOM   4753  CA  SER A 326     -35.067  -4.788 -28.060  1.00  1.45           C  
ATOM   4754  C   SER A 326     -36.531  -5.235 -28.102  1.00  1.45           C  
ATOM   4755  O   SER A 326     -37.377  -4.553 -28.675  1.00  1.45           O  
ATOM   4756  CB  SER A 326     -34.441  -5.026 -29.419  1.00  1.45           C  
ATOM   4757  OG  SER A 326     -34.551  -6.376 -29.786  1.00  1.45           O  
ATOM   4758  H   SER A 326     -33.490  -6.028 -27.322  1.00  1.45           H  
ATOM   4759  HA  SER A 326     -35.047  -3.718 -27.846  1.00  1.45           H  
ATOM   4760 1HB  SER A 326     -34.940  -4.405 -30.161  1.00  1.45           H  
ATOM   4761 2HB  SER A 326     -33.391  -4.735 -29.398  1.00  1.45           H  
ATOM   4762  HG  SER A 326     -35.501  -6.575 -29.754  1.00  1.45           H  
ATOM   4763  N   ASN A 327     -36.824  -6.387 -27.498  1.00  1.40           N  
ATOM   4764  CA  ASN A 327     -38.176  -6.928 -27.483  1.00  1.40           C  
ATOM   4765  C   ASN A 327     -38.951  -6.541 -26.218  1.00  1.40           C  
ATOM   4766  O   ASN A 327     -40.073  -6.998 -26.015  1.00  1.40           O  
ATOM   4767  CB  ASN A 327     -38.126  -8.442 -27.609  1.00  1.40           C  
ATOM   4768  CG  ASN A 327     -37.622  -8.897 -28.958  1.00  1.40           C  
ATOM   4769  OD1 ASN A 327     -37.908  -8.279 -29.990  1.00  1.40           O  
ATOM   4770  ND2 ASN A 327     -36.874  -9.974 -28.967  1.00  1.40           N  
ATOM   4771  H   ASN A 327     -36.084  -6.894 -27.032  1.00  1.40           H  
ATOM   4772  HA  ASN A 327     -38.721  -6.520 -28.334  1.00  1.40           H  
ATOM   4773 1HB  ASN A 327     -37.470  -8.844 -26.832  1.00  1.40           H  
ATOM   4774 2HB  ASN A 327     -39.122  -8.856 -27.441  1.00  1.40           H  
ATOM   4775 1HD2 ASN A 327     -36.513 -10.325 -29.831  1.00  1.40           H  
ATOM   4776 2HD2 ASN A 327     -36.666 -10.448 -28.109  1.00  1.40           H  
ATOM   4777  N   GLY A 328     -38.353  -5.711 -25.357  1.00  1.29           N  
ATOM   4778  CA  GLY A 328     -39.003  -5.269 -24.118  1.00  1.29           C  
ATOM   4779  C   GLY A 328     -38.703  -6.173 -22.915  1.00  1.29           C  
ATOM   4780  O   GLY A 328     -39.002  -5.826 -21.773  1.00  1.29           O  
ATOM   4781  H   GLY A 328     -37.413  -5.359 -25.549  1.00  1.29           H  
ATOM   4782 1HA  GLY A 328     -38.682  -4.253 -23.896  1.00  1.29           H  
ATOM   4783 2HA  GLY A 328     -40.081  -5.228 -24.274  1.00  1.29           H  
ATOM   4784  N   MET A 329     -38.084  -7.315 -23.179  1.00  1.15           N  
ATOM   4785  CA  MET A 329     -37.731  -8.302 -22.159  1.00  1.15           C  
ATOM   4786  C   MET A 329     -36.541  -7.846 -21.338  1.00  1.15           C  
ATOM   4787  O   MET A 329     -35.563  -7.332 -21.895  1.00  1.15           O  
ATOM   4788  CB  MET A 329     -37.438  -9.647 -22.846  1.00  1.15           C  
ATOM   4789  CG  MET A 329     -37.033 -10.826 -21.966  1.00  1.15           C  
ATOM   4790  SD  MET A 329     -35.279 -10.782 -21.476  1.00  1.15           S  
ATOM   4791  CE  MET A 329     -34.337 -11.150 -22.935  1.00  1.15           C  
ATOM   4792  H   MET A 329     -37.866  -7.513 -24.143  1.00  1.15           H  
ATOM   4793  HA  MET A 329     -38.580  -8.422 -21.485  1.00  1.15           H  
ATOM   4794 1HB  MET A 329     -38.334  -9.964 -23.384  1.00  1.15           H  
ATOM   4795 2HB  MET A 329     -36.663  -9.526 -23.585  1.00  1.15           H  
ATOM   4796 1HG  MET A 329     -37.637 -10.856 -21.068  1.00  1.15           H  
ATOM   4797 2HG  MET A 329     -37.202 -11.739 -22.516  1.00  1.15           H  
ATOM   4798 1HE  MET A 329     -33.273 -11.135 -22.699  1.00  1.15           H  
ATOM   4799 2HE  MET A 329     -34.610 -12.133 -23.305  1.00  1.15           H  
ATOM   4800 3HE  MET A 329     -34.546 -10.412 -23.704  1.00  1.15           H  
ATOM   4801  N   ARG A 330     -36.615  -8.043 -20.017  1.00  1.01           N  
ATOM   4802  CA  ARG A 330     -35.480  -7.695 -19.163  1.00  1.01           C  
ATOM   4803  C   ARG A 330     -34.775  -8.942 -18.672  1.00  1.01           C  
ATOM   4804  O   ARG A 330     -35.438  -9.881 -18.227  1.00  1.01           O  
ATOM   4805  CB  ARG A 330     -35.895  -6.859 -17.950  1.00  1.01           C  
ATOM   4806  CG  ARG A 330     -36.383  -5.467 -18.272  1.00  1.01           C  
ATOM   4807  CD  ARG A 330     -36.675  -4.672 -17.041  1.00  1.01           C  
ATOM   4808  NE  ARG A 330     -37.216  -3.353 -17.356  1.00  1.01           N  
ATOM   4809  CZ  ARG A 330     -36.475  -2.269 -17.666  1.00  1.01           C  
ATOM   4810  NH1 ARG A 330     -35.166  -2.361 -17.730  1.00  1.01           N  
ATOM   4811  NH2 ARG A 330     -37.070  -1.114 -17.908  1.00  1.01           N  
ATOM   4812  H   ARG A 330     -37.456  -8.479 -19.631  1.00  1.01           H  
ATOM   4813  HA  ARG A 330     -34.782  -7.111 -19.750  1.00  1.01           H  
ATOM   4814 1HB  ARG A 330     -36.691  -7.370 -17.414  1.00  1.01           H  
ATOM   4815 2HB  ARG A 330     -35.044  -6.765 -17.272  1.00  1.01           H  
ATOM   4816 1HG  ARG A 330     -35.591  -4.954 -18.819  1.00  1.01           H  
ATOM   4817 2HG  ARG A 330     -37.283  -5.521 -18.890  1.00  1.01           H  
ATOM   4818 1HD  ARG A 330     -37.407  -5.201 -16.431  1.00  1.01           H  
ATOM   4819 2HD  ARG A 330     -35.757  -4.534 -16.465  1.00  1.01           H  
ATOM   4820  HE  ARG A 330     -38.220  -3.232 -17.310  1.00  1.01           H  
ATOM   4821 1HH1 ARG A 330     -34.714  -3.247 -17.549  1.00  1.01           H  
ATOM   4822 2HH1 ARG A 330     -34.612  -1.551 -17.961  1.00  1.01           H  
ATOM   4823 1HH2 ARG A 330     -38.077  -1.048 -17.845  1.00  1.01           H  
ATOM   4824 2HH2 ARG A 330     -36.523  -0.302 -18.139  1.00  1.01           H  
ATOM   4825  N   VAL A 331     -33.446  -8.942 -18.735  1.00  0.91           N  
ATOM   4826  CA  VAL A 331     -32.696 -10.099 -18.271  1.00  0.91           C  
ATOM   4827  C   VAL A 331     -31.763  -9.721 -17.156  1.00  0.91           C  
ATOM   4828  O   VAL A 331     -31.004  -8.760 -17.269  1.00  0.91           O  
ATOM   4829  CB  VAL A 331     -31.892 -10.747 -19.431  1.00  0.91           C  
ATOM   4830  CG1 VAL A 331     -30.996  -9.745 -20.077  1.00  0.91           C  
ATOM   4831  CG2 VAL A 331     -31.024 -11.904 -18.896  1.00  0.91           C  
ATOM   4832  H   VAL A 331     -32.968  -8.125 -19.117  1.00  0.91           H  
ATOM   4833  HA  VAL A 331     -33.398 -10.828 -17.901  1.00  0.91           H  
ATOM   4834  HB  VAL A 331     -32.587 -11.122 -20.174  1.00  0.91           H  
ATOM   4835 1HG1 VAL A 331     -30.445 -10.220 -20.886  1.00  0.91           H  
ATOM   4836 2HG1 VAL A 331     -31.596  -8.922 -20.473  1.00  0.91           H  
ATOM   4837 3HG1 VAL A 331     -30.295  -9.371 -19.334  1.00  0.91           H  
ATOM   4838 1HG2 VAL A 331     -30.482 -12.358 -19.722  1.00  0.91           H  
ATOM   4839 2HG2 VAL A 331     -30.309 -11.528 -18.164  1.00  0.91           H  
ATOM   4840 3HG2 VAL A 331     -31.637 -12.641 -18.432  1.00  0.91           H  
ATOM   4841  N   ILE A 332     -31.781 -10.514 -16.099  1.00  0.85           N  
ATOM   4842  CA  ILE A 332     -30.951 -10.257 -14.955  1.00  0.85           C  
ATOM   4843  C   ILE A 332     -29.769 -11.205 -14.958  1.00  0.85           C  
ATOM   4844  O   ILE A 332     -29.915 -12.433 -14.944  1.00  0.85           O  
ATOM   4845  CB  ILE A 332     -31.734 -10.433 -13.646  1.00  0.85           C  
ATOM   4846  CG1 ILE A 332     -32.947  -9.515 -13.600  1.00  0.85           C  
ATOM   4847  CG2 ILE A 332     -30.793 -10.131 -12.470  1.00  0.85           C  
ATOM   4848  CD1 ILE A 332     -33.897  -9.867 -12.475  1.00  0.85           C  
ATOM   4849  H   ILE A 332     -32.423 -11.293 -16.088  1.00  0.85           H  
ATOM   4850  HA  ILE A 332     -30.591  -9.244 -15.003  1.00  0.85           H  
ATOM   4851  HB  ILE A 332     -32.095 -11.434 -13.573  1.00  0.85           H  
ATOM   4852 1HG1 ILE A 332     -32.617  -8.487 -13.474  1.00  0.85           H  
ATOM   4853 2HG1 ILE A 332     -33.491  -9.595 -14.544  1.00  0.85           H  
ATOM   4854 1HG2 ILE A 332     -31.325 -10.258 -11.531  1.00  0.85           H  
ATOM   4855 2HG2 ILE A 332     -29.940 -10.813 -12.499  1.00  0.85           H  
ATOM   4856 3HG2 ILE A 332     -30.433  -9.103 -12.551  1.00  0.85           H  
ATOM   4857 1HD1 ILE A 332     -34.735  -9.199 -12.502  1.00  0.85           H  
ATOM   4858 2HD1 ILE A 332     -34.250 -10.893 -12.604  1.00  0.85           H  
ATOM   4859 3HD1 ILE A 332     -33.390  -9.780 -11.523  1.00  0.85           H  
ATOM   4860  N   ASP A 333     -28.588 -10.629 -15.037  1.00  0.82           N  
ATOM   4861  CA  ASP A 333     -27.368 -11.405 -15.043  1.00  0.82           C  
ATOM   4862  C   ASP A 333     -26.806 -11.490 -13.650  1.00  0.82           C  
ATOM   4863  O   ASP A 333     -26.420 -10.477 -13.055  1.00  0.82           O  
ATOM   4864  CB  ASP A 333     -26.323 -10.844 -15.994  1.00  0.82           C  
ATOM   4865  CG  ASP A 333     -24.970 -11.708 -16.104  1.00  0.82           C  
ATOM   4866  OD1 ASP A 333     -24.698 -12.600 -15.281  1.00  0.82           O  
ATOM   4867  OD2 ASP A 333     -24.240 -11.451 -17.037  1.00  0.82           O  
ATOM   4868  H   ASP A 333     -28.542  -9.612 -15.079  1.00  0.82           H  
ATOM   4869  HA  ASP A 333     -27.602 -12.418 -15.372  1.00  0.82           H  
ATOM   4870 1HB  ASP A 333     -26.761 -10.753 -16.984  1.00  0.82           H  
ATOM   4871 2HB  ASP A 333     -26.054  -9.831 -15.671  1.00  0.82           H  
ATOM   4872  N   ASP A 334     -26.842 -12.688 -13.100  1.00  0.83           N  
ATOM   4873  CA  ASP A 334     -26.301 -12.937 -11.787  1.00  0.83           C  
ATOM   4874  C   ASP A 334     -25.605 -14.274 -11.807  1.00  0.83           C  
ATOM   4875  O   ASP A 334     -25.662 -15.060 -10.845  1.00  0.83           O  
ATOM   4876  CB  ASP A 334     -27.369 -12.837 -10.705  1.00  0.83           C  
ATOM   4877  CG  ASP A 334     -26.746 -12.900  -9.331  1.00  0.83           C  
ATOM   4878  OD1 ASP A 334     -25.540 -12.887  -9.248  1.00  0.83           O  
ATOM   4879  OD2 ASP A 334     -27.473 -13.087  -8.376  1.00  0.83           O  
ATOM   4880  H   ASP A 334     -27.229 -13.485 -13.619  1.00  0.83           H  
ATOM   4881  HA  ASP A 334     -25.557 -12.176 -11.572  1.00  0.83           H  
ATOM   4882 1HB  ASP A 334     -27.880 -11.876 -10.800  1.00  0.83           H  
ATOM   4883 2HB  ASP A 334     -28.111 -13.614 -10.830  1.00  0.83           H  
ATOM   4884  N   THR A 335     -24.841 -14.471 -12.880  1.00  0.85           N  
ATOM   4885  CA  THR A 335     -24.144 -15.719 -13.122  1.00  0.85           C  
ATOM   4886  C   THR A 335     -22.884 -15.905 -12.274  1.00  0.85           C  
ATOM   4887  O   THR A 335     -22.312 -16.989 -12.238  1.00  0.85           O  
ATOM   4888  CB  THR A 335     -23.828 -15.849 -14.621  1.00  0.85           C  
ATOM   4889  OG1 THR A 335     -23.000 -14.750 -15.043  1.00  0.85           O  
ATOM   4890  CG2 THR A 335     -25.152 -15.843 -15.432  1.00  0.85           C  
ATOM   4891  H   THR A 335     -24.802 -13.732 -13.607  1.00  0.85           H  
ATOM   4892  HA  THR A 335     -24.825 -16.531 -12.868  1.00  0.85           H  
ATOM   4893  HB  THR A 335     -23.294 -16.783 -14.798  1.00  0.85           H  
ATOM   4894  HG1 THR A 335     -23.557 -13.934 -15.149  1.00  0.85           H  
ATOM   4895 1HG2 THR A 335     -24.934 -15.933 -16.495  1.00  0.85           H  
ATOM   4896 2HG2 THR A 335     -25.775 -16.677 -15.111  1.00  0.85           H  
ATOM   4897 3HG2 THR A 335     -25.686 -14.908 -15.254  1.00  0.85           H  
ATOM   4898  N   TYR A 336     -22.432 -14.870 -11.574  1.00  0.89           N  
ATOM   4899  CA  TYR A 336     -21.256 -15.036 -10.731  1.00  0.89           C  
ATOM   4900  C   TYR A 336     -21.580 -15.545  -9.315  1.00  0.89           C  
ATOM   4901  O   TYR A 336     -20.657 -15.808  -8.543  1.00  0.89           O  
ATOM   4902  CB  TYR A 336     -20.450 -13.741 -10.641  1.00  0.89           C  
ATOM   4903  CG  TYR A 336     -19.831 -13.332 -11.968  1.00  0.89           C  
ATOM   4904  CD1 TYR A 336     -19.896 -14.205 -13.031  1.00  0.89           C  
ATOM   4905  CD2 TYR A 336     -19.190 -12.102 -12.122  1.00  0.89           C  
ATOM   4906  CE1 TYR A 336     -19.362 -13.880 -14.239  1.00  0.89           C  
ATOM   4907  CE2 TYR A 336     -18.632 -11.770 -13.360  1.00  0.89           C  
ATOM   4908  CZ  TYR A 336     -18.730 -12.670 -14.421  1.00  0.89           C  
ATOM   4909  OH  TYR A 336     -18.201 -12.374 -15.665  1.00  0.89           O  
ATOM   4910  H   TYR A 336     -22.879 -13.958 -11.652  1.00  0.89           H  
ATOM   4911  HA  TYR A 336     -20.617 -15.784 -11.197  1.00  0.89           H  
ATOM   4912 1HB  TYR A 336     -21.101 -12.934 -10.301  1.00  0.89           H  
ATOM   4913 2HB  TYR A 336     -19.653 -13.855  -9.909  1.00  0.89           H  
ATOM   4914  HD1 TYR A 336     -20.380 -15.164 -12.917  1.00  0.89           H  
ATOM   4915  HD2 TYR A 336     -19.127 -11.407 -11.287  1.00  0.89           H  
ATOM   4916  HE1 TYR A 336     -19.437 -14.588 -15.061  1.00  0.89           H  
ATOM   4917  HE2 TYR A 336     -18.131 -10.813 -13.498  1.00  0.89           H  
ATOM   4918  HH  TYR A 336     -18.436 -13.102 -16.301  1.00  0.89           H  
ATOM   4919  N   ASN A 337     -22.867 -15.688  -8.953  1.00  0.93           N  
ATOM   4920  CA  ASN A 337     -23.207 -16.123  -7.587  1.00  0.93           C  
ATOM   4921  C   ASN A 337     -24.148 -17.335  -7.540  1.00  0.93           C  
ATOM   4922  O   ASN A 337     -25.360 -17.180  -7.420  1.00  0.93           O  
ATOM   4923  CB  ASN A 337     -23.857 -14.992  -6.824  1.00  0.93           C  
ATOM   4924  CG  ASN A 337     -23.005 -13.804  -6.674  1.00  0.93           C  
ATOM   4925  OD1 ASN A 337     -22.004 -13.803  -5.946  1.00  0.93           O  
ATOM   4926  ND2 ASN A 337     -23.396 -12.764  -7.340  1.00  0.93           N  
ATOM   4927  H   ASN A 337     -23.616 -15.475  -9.617  1.00  0.93           H  
ATOM   4928  HA  ASN A 337     -22.289 -16.412  -7.077  1.00  0.93           H  
ATOM   4929 1HB  ASN A 337     -24.773 -14.686  -7.335  1.00  0.93           H  
ATOM   4930 2HB  ASN A 337     -24.133 -15.343  -5.839  1.00  0.93           H  
ATOM   4931 1HD2 ASN A 337     -22.888 -11.915  -7.300  1.00  0.93           H  
ATOM   4932 2HD2 ASN A 337     -24.238 -12.818  -7.923  1.00  0.93           H  
ATOM   4933  N   ALA A 338     -23.612 -18.543  -7.667  1.00  0.97           N  
ATOM   4934  CA  ALA A 338     -24.453 -19.745  -7.802  1.00  0.97           C  
ATOM   4935  C   ALA A 338     -24.960 -20.385  -6.511  1.00  0.97           C  
ATOM   4936  O   ALA A 338     -25.694 -21.364  -6.563  1.00  0.97           O  
ATOM   4937  CB  ALA A 338     -23.688 -20.776  -8.544  1.00  0.97           C  
ATOM   4938  H   ALA A 338     -22.604 -18.633  -7.731  1.00  0.97           H  
ATOM   4939  HA  ALA A 338     -25.323 -19.458  -8.393  1.00  0.97           H  
ATOM   4940 1HB  ALA A 338     -24.309 -21.643  -8.737  1.00  0.97           H  
ATOM   4941 2HB  ALA A 338     -23.383 -20.330  -9.449  1.00  0.97           H  
ATOM   4942 3HB  ALA A 338     -22.821 -21.067  -7.966  1.00  0.97           H  
ATOM   4943  N   ASN A 339     -24.537 -19.889  -5.368  1.00  1.00           N  
ATOM   4944  CA  ASN A 339     -24.933 -20.501  -4.107  1.00  1.00           C  
ATOM   4945  C   ASN A 339     -26.453 -20.382  -3.929  1.00  1.00           C  
ATOM   4946  O   ASN A 339     -26.993 -19.303  -4.175  1.00  1.00           O  
ATOM   4947  CB  ASN A 339     -24.225 -19.839  -2.948  1.00  1.00           C  
ATOM   4948  CG  ASN A 339     -24.352 -20.606  -1.678  1.00  1.00           C  
ATOM   4949  OD1 ASN A 339     -25.372 -20.552  -0.944  1.00  1.00           O  
ATOM   4950  ND2 ASN A 339     -23.287 -21.341  -1.403  1.00  1.00           N  
ATOM   4951  H   ASN A 339     -23.932 -19.081  -5.375  1.00  1.00           H  
ATOM   4952  HA  ASN A 339     -24.630 -21.541  -4.141  1.00  1.00           H  
ATOM   4953 1HB  ASN A 339     -23.166 -19.726  -3.184  1.00  1.00           H  
ATOM   4954 2HB  ASN A 339     -24.635 -18.838  -2.798  1.00  1.00           H  
ATOM   4955 1HD2 ASN A 339     -23.208 -21.893  -0.553  1.00  1.00           H  
ATOM   4956 2HD2 ASN A 339     -22.507 -21.333  -2.028  1.00  1.00           H  
ATOM   4957  N   PRO A 340     -27.178 -21.420  -3.456  1.00  1.03           N  
ATOM   4958  CA  PRO A 340     -28.603 -21.388  -3.175  1.00  1.03           C  
ATOM   4959  C   PRO A 340     -29.038 -20.167  -2.369  1.00  1.03           C  
ATOM   4960  O   PRO A 340     -30.145 -19.670  -2.567  1.00  1.03           O  
ATOM   4961  CB  PRO A 340     -28.800 -22.677  -2.374  1.00  1.03           C  
ATOM   4962  CG  PRO A 340     -27.762 -23.602  -2.917  1.00  1.03           C  
ATOM   4963  CD  PRO A 340     -26.561 -22.730  -3.179  1.00  1.03           C  
ATOM   4964  HA  PRO A 340     -29.155 -21.443  -4.120  1.00  1.03           H  
ATOM   4965 1HB  PRO A 340     -28.672 -22.472  -1.301  1.00  1.03           H  
ATOM   4966 2HB  PRO A 340     -29.820 -23.056  -2.503  1.00  1.03           H  
ATOM   4967 1HG  PRO A 340     -27.555 -24.399  -2.190  1.00  1.03           H  
ATOM   4968 2HG  PRO A 340     -28.139 -24.093  -3.828  1.00  1.03           H  
ATOM   4969 1HD  PRO A 340     -25.940 -22.710  -2.291  1.00  1.03           H  
ATOM   4970 2HD  PRO A 340     -26.040 -23.108  -4.045  1.00  1.03           H  
ATOM   4971  N   SER A 341     -28.181 -19.646  -1.472  1.00  1.04           N  
ATOM   4972  CA  SER A 341     -28.585 -18.470  -0.702  1.00  1.04           C  
ATOM   4973  C   SER A 341     -28.772 -17.267  -1.625  1.00  1.04           C  
ATOM   4974  O   SER A 341     -29.681 -16.446  -1.438  1.00  1.04           O  
ATOM   4975  CB  SER A 341     -27.547 -18.131   0.348  1.00  1.04           C  
ATOM   4976  OG  SER A 341     -27.457 -19.135   1.322  1.00  1.04           O  
ATOM   4977  H   SER A 341     -27.254 -20.043  -1.318  1.00  1.04           H  
ATOM   4978  HA  SER A 341     -29.536 -18.682  -0.213  1.00  1.04           H  
ATOM   4979 1HB  SER A 341     -26.575 -18.002  -0.133  1.00  1.04           H  
ATOM   4980 2HB  SER A 341     -27.806 -17.185   0.818  1.00  1.04           H  
ATOM   4981  HG  SER A 341     -27.047 -19.886   0.875  1.00  1.04           H  
ATOM   4982  N   SER A 342     -27.881 -17.158  -2.611  1.00  1.05           N  
ATOM   4983  CA  SER A 342     -27.887 -16.057  -3.547  1.00  1.05           C  
ATOM   4984  C   SER A 342     -28.979 -16.281  -4.566  1.00  1.05           C  
ATOM   4985  O   SER A 342     -29.621 -15.330  -5.009  1.00  1.05           O  
ATOM   4986  CB  SER A 342     -26.539 -15.925  -4.211  1.00  1.05           C  
ATOM   4987  OG  SER A 342     -25.553 -15.557  -3.277  1.00  1.05           O  
ATOM   4988  H   SER A 342     -27.206 -17.900  -2.756  1.00  1.05           H  
ATOM   4989  HA  SER A 342     -28.100 -15.137  -3.006  1.00  1.05           H  
ATOM   4990 1HB  SER A 342     -26.268 -16.875  -4.677  1.00  1.05           H  
ATOM   4991 2HB  SER A 342     -26.593 -15.180  -5.005  1.00  1.05           H  
ATOM   4992  HG  SER A 342     -24.716 -15.591  -3.748  1.00  1.05           H  
ATOM   4993  N   ILE A 343     -29.229 -17.546  -4.910  1.00  1.04           N  
ATOM   4994  CA  ILE A 343     -30.282 -17.842  -5.864  1.00  1.04           C  
ATOM   4995  C   ILE A 343     -31.594 -17.446  -5.244  1.00  1.04           C  
ATOM   4996  O   ILE A 343     -32.402 -16.786  -5.885  1.00  1.04           O  
ATOM   4997  CB  ILE A 343     -30.310 -19.305  -6.319  1.00  1.04           C  
ATOM   4998  CG1 ILE A 343     -29.066 -19.662  -7.115  1.00  1.04           C  
ATOM   4999  CG2 ILE A 343     -31.512 -19.454  -7.243  1.00  1.04           C  
ATOM   5000  CD1 ILE A 343     -28.878 -21.115  -7.330  1.00  1.04           C  
ATOM   5001  H   ILE A 343     -28.647 -18.291  -4.522  1.00  1.04           H  
ATOM   5002  HA  ILE A 343     -30.180 -17.221  -6.737  1.00  1.04           H  
ATOM   5003  HB  ILE A 343     -30.393 -19.976  -5.469  1.00  1.04           H  
ATOM   5004 1HG1 ILE A 343     -29.149 -19.219  -8.087  1.00  1.04           H  
ATOM   5005 2HG1 ILE A 343     -28.179 -19.268  -6.606  1.00  1.04           H  
ATOM   5006 1HG2 ILE A 343     -31.554 -20.452  -7.604  1.00  1.04           H  
ATOM   5007 2HG2 ILE A 343     -32.425 -19.216  -6.697  1.00  1.04           H  
ATOM   5008 3HG2 ILE A 343     -31.409 -18.775  -8.088  1.00  1.04           H  
ATOM   5009 1HD1 ILE A 343     -27.976 -21.277  -7.923  1.00  1.04           H  
ATOM   5010 2HD1 ILE A 343     -28.765 -21.607  -6.375  1.00  1.04           H  
ATOM   5011 3HD1 ILE A 343     -29.737 -21.526  -7.856  1.00  1.04           H  
ATOM   5012  N   ASN A 344     -31.814 -17.805  -3.987  1.00  1.03           N  
ATOM   5013  CA  ASN A 344     -33.062 -17.422  -3.367  1.00  1.03           C  
ATOM   5014  C   ASN A 344     -33.203 -15.896  -3.358  1.00  1.03           C  
ATOM   5015  O   ASN A 344     -34.269 -15.378  -3.698  1.00  1.03           O  
ATOM   5016  CB  ASN A 344     -33.122 -17.996  -1.968  1.00  1.03           C  
ATOM   5017  CG  ASN A 344     -33.342 -19.494  -1.975  1.00  1.03           C  
ATOM   5018  OD1 ASN A 344     -33.812 -20.072  -2.965  1.00  1.03           O  
ATOM   5019  ND2 ASN A 344     -33.000 -20.131  -0.888  1.00  1.03           N  
ATOM   5020  H   ASN A 344     -31.134 -18.361  -3.472  1.00  1.03           H  
ATOM   5021  HA  ASN A 344     -33.883 -17.830  -3.955  1.00  1.03           H  
ATOM   5022 1HB  ASN A 344     -32.184 -17.781  -1.449  1.00  1.03           H  
ATOM   5023 2HB  ASN A 344     -33.926 -17.518  -1.409  1.00  1.03           H  
ATOM   5024 1HD2 ASN A 344     -33.117 -21.122  -0.833  1.00  1.03           H  
ATOM   5025 2HD2 ASN A 344     -32.618 -19.627  -0.115  1.00  1.03           H  
ATOM   5026  N   ALA A 345     -32.118 -15.163  -3.047  1.00  1.02           N  
ATOM   5027  CA  ALA A 345     -32.188 -13.701  -3.065  1.00  1.02           C  
ATOM   5028  C   ALA A 345     -32.516 -13.175  -4.464  1.00  1.02           C  
ATOM   5029  O   ALA A 345     -33.319 -12.250  -4.632  1.00  1.02           O  
ATOM   5030  CB  ALA A 345     -30.865 -13.111  -2.605  1.00  1.02           C  
ATOM   5031  H   ALA A 345     -31.252 -15.622  -2.753  1.00  1.02           H  
ATOM   5032  HA  ALA A 345     -32.984 -13.391  -2.387  1.00  1.02           H  
ATOM   5033 1HB  ALA A 345     -30.934 -12.026  -2.600  1.00  1.02           H  
ATOM   5034 2HB  ALA A 345     -30.637 -13.469  -1.603  1.00  1.02           H  
ATOM   5035 3HB  ALA A 345     -30.076 -13.418  -3.286  1.00  1.02           H  
ATOM   5036  N   ALA A 346     -31.900 -13.777  -5.477  1.00  1.00           N  
ATOM   5037  CA  ALA A 346     -32.124 -13.393  -6.856  1.00  1.00           C  
ATOM   5038  C   ALA A 346     -33.563 -13.658  -7.272  1.00  1.00           C  
ATOM   5039  O   ALA A 346     -34.159 -12.888  -8.027  1.00  1.00           O  
ATOM   5040  CB  ALA A 346     -31.168 -14.121  -7.743  1.00  1.00           C  
ATOM   5041  H   ALA A 346     -31.235 -14.522  -5.283  1.00  1.00           H  
ATOM   5042  HA  ALA A 346     -31.932 -12.324  -6.940  1.00  1.00           H  
ATOM   5043 1HB  ALA A 346     -31.312 -13.786  -8.743  1.00  1.00           H  
ATOM   5044 2HB  ALA A 346     -30.144 -13.900  -7.431  1.00  1.00           H  
ATOM   5045 3HB  ALA A 346     -31.349 -15.189  -7.667  1.00  1.00           H  
ATOM   5046  N   VAL A 347     -34.131 -14.752  -6.779  1.00  1.00           N  
ATOM   5047  CA  VAL A 347     -35.512 -15.070  -7.067  1.00  1.00           C  
ATOM   5048  C   VAL A 347     -36.421 -14.034  -6.413  1.00  1.00           C  
ATOM   5049  O   VAL A 347     -37.378 -13.576  -7.043  1.00  1.00           O  
ATOM   5050  CB  VAL A 347     -35.854 -16.503  -6.654  1.00  1.00           C  
ATOM   5051  CG1 VAL A 347     -37.325 -16.720  -6.771  1.00  1.00           C  
ATOM   5052  CG2 VAL A 347     -35.136 -17.469  -7.595  1.00  1.00           C  
ATOM   5053  H   VAL A 347     -33.583 -15.382  -6.193  1.00  1.00           H  
ATOM   5054  HA  VAL A 347     -35.652 -15.015  -8.145  1.00  1.00           H  
ATOM   5055  HB  VAL A 347     -35.548 -16.673  -5.622  1.00  1.00           H  
ATOM   5056 1HG1 VAL A 347     -37.564 -17.738  -6.488  1.00  1.00           H  
ATOM   5057 2HG1 VAL A 347     -37.839 -16.023  -6.111  1.00  1.00           H  
ATOM   5058 3HG1 VAL A 347     -37.625 -16.539  -7.788  1.00  1.00           H  
ATOM   5059 1HG2 VAL A 347     -35.375 -18.495  -7.314  1.00  1.00           H  
ATOM   5060 2HG2 VAL A 347     -35.468 -17.277  -8.614  1.00  1.00           H  
ATOM   5061 3HG2 VAL A 347     -34.068 -17.320  -7.537  1.00  1.00           H  
ATOM   5062  N   ASP A 348     -36.120 -13.634  -5.164  1.00  1.00           N  
ATOM   5063  CA  ASP A 348     -36.910 -12.584  -4.516  1.00  1.00           C  
ATOM   5064  C   ASP A 348     -36.847 -11.309  -5.360  1.00  1.00           C  
ATOM   5065  O   ASP A 348     -37.850 -10.614  -5.532  1.00  1.00           O  
ATOM   5066  CB  ASP A 348     -36.422 -12.298  -3.090  1.00  1.00           C  
ATOM   5067  CG  ASP A 348     -36.803 -13.386  -2.063  1.00  1.00           C  
ATOM   5068  OD1 ASP A 348     -37.650 -14.205  -2.373  1.00  1.00           O  
ATOM   5069  OD2 ASP A 348     -36.271 -13.378  -0.977  1.00  1.00           O  
ATOM   5070  H   ASP A 348     -35.336 -14.069  -4.672  1.00  1.00           H  
ATOM   5071  HA  ASP A 348     -37.948 -12.911  -4.465  1.00  1.00           H  
ATOM   5072 1HB  ASP A 348     -35.337 -12.196  -3.099  1.00  1.00           H  
ATOM   5073 2HB  ASP A 348     -36.830 -11.345  -2.759  1.00  1.00           H  
ATOM   5074  N   LEU A 349     -35.682 -11.019  -5.940  1.00  1.01           N  
ATOM   5075  CA  LEU A 349     -35.582  -9.903  -6.867  1.00  1.01           C  
ATOM   5076  C   LEU A 349     -36.494 -10.058  -8.070  1.00  1.01           C  
ATOM   5077  O   LEU A 349     -37.297  -9.174  -8.368  1.00  1.01           O  
ATOM   5078  CB  LEU A 349     -34.152  -9.734  -7.353  1.00  1.01           C  
ATOM   5079  CG  LEU A 349     -34.000  -8.813  -8.473  1.00  1.01           C  
ATOM   5080  CD1 LEU A 349     -34.504  -7.483  -8.079  1.00  1.01           C  
ATOM   5081  CD2 LEU A 349     -32.552  -8.805  -8.868  1.00  1.01           C  
ATOM   5082  H   LEU A 349     -34.860 -11.585  -5.724  1.00  1.01           H  
ATOM   5083  HA  LEU A 349     -35.871  -8.997  -6.334  1.00  1.01           H  
ATOM   5084 1HB  LEU A 349     -33.557  -9.356  -6.533  1.00  1.01           H  
ATOM   5085 2HB  LEU A 349     -33.753 -10.662  -7.645  1.00  1.01           H  
ATOM   5086  HG  LEU A 349     -34.587  -9.163  -9.312  1.00  1.01           H  
ATOM   5087 1HD1 LEU A 349     -34.421  -6.785  -8.897  1.00  1.01           H  
ATOM   5088 2HD1 LEU A 349     -35.552  -7.556  -7.795  1.00  1.01           H  
ATOM   5089 3HD1 LEU A 349     -33.938  -7.143  -7.249  1.00  1.01           H  
ATOM   5090 1HD2 LEU A 349     -32.421  -8.154  -9.706  1.00  1.01           H  
ATOM   5091 2HD2 LEU A 349     -31.949  -8.462  -8.027  1.00  1.01           H  
ATOM   5092 3HD2 LEU A 349     -32.250  -9.816  -9.144  1.00  1.01           H  
ATOM   5093  N   LEU A 350     -36.412 -11.203  -8.736  1.00  1.03           N  
ATOM   5094  CA  LEU A 350     -37.244 -11.481  -9.899  1.00  1.03           C  
ATOM   5095  C   LEU A 350     -38.728 -11.305  -9.555  1.00  1.03           C  
ATOM   5096  O   LEU A 350     -39.492 -10.715 -10.318  1.00  1.03           O  
ATOM   5097  CB  LEU A 350     -36.943 -12.892 -10.404  1.00  1.03           C  
ATOM   5098  CG  LEU A 350     -37.704 -13.374 -11.600  1.00  1.03           C  
ATOM   5099  CD1 LEU A 350     -37.434 -12.500 -12.785  1.00  1.03           C  
ATOM   5100  CD2 LEU A 350     -37.287 -14.786 -11.897  1.00  1.03           C  
ATOM   5101  H   LEU A 350     -35.732 -11.899  -8.432  1.00  1.03           H  
ATOM   5102  HA  LEU A 350     -36.982 -10.776 -10.684  1.00  1.03           H  
ATOM   5103 1HB  LEU A 350     -35.888 -12.943 -10.643  1.00  1.03           H  
ATOM   5104 2HB  LEU A 350     -37.139 -13.591  -9.595  1.00  1.03           H  
ATOM   5105  HG  LEU A 350     -38.750 -13.337 -11.373  1.00  1.03           H  
ATOM   5106 1HD1 LEU A 350     -38.003 -12.866 -13.639  1.00  1.03           H  
ATOM   5107 2HD1 LEU A 350     -37.742 -11.480 -12.552  1.00  1.03           H  
ATOM   5108 3HD1 LEU A 350     -36.372 -12.520 -13.022  1.00  1.03           H  
ATOM   5109 1HD2 LEU A 350     -37.844 -15.162 -12.743  1.00  1.03           H  
ATOM   5110 2HD2 LEU A 350     -36.249 -14.808 -12.119  1.00  1.03           H  
ATOM   5111 3HD2 LEU A 350     -37.469 -15.387 -11.043  1.00  1.03           H  
ATOM   5112  N   ASN A 351     -39.116 -11.764  -8.362  1.00  1.05           N  
ATOM   5113  CA  ASN A 351     -40.481 -11.676  -7.846  1.00  1.05           C  
ATOM   5114  C   ASN A 351     -41.013 -10.232  -7.767  1.00  1.05           C  
ATOM   5115  O   ASN A 351     -42.229 -10.028  -7.750  1.00  1.05           O  
ATOM   5116  CB  ASN A 351     -40.594 -12.382  -6.507  1.00  1.05           C  
ATOM   5117  CG  ASN A 351     -42.022 -12.567  -6.011  1.00  1.05           C  
ATOM   5118  OD1 ASN A 351     -42.476 -11.813  -5.138  1.00  1.05           O  
ATOM   5119  ND2 ASN A 351     -42.740 -13.546  -6.529  1.00  1.05           N  
ATOM   5120  H   ASN A 351     -38.425 -12.245  -7.786  1.00  1.05           H  
ATOM   5121  HA  ASN A 351     -41.129 -12.211  -8.519  1.00  1.05           H  
ATOM   5122 1HB  ASN A 351     -40.111 -13.361  -6.574  1.00  1.05           H  
ATOM   5123 2HB  ASN A 351     -40.050 -11.811  -5.763  1.00  1.05           H  
ATOM   5124 1HD2 ASN A 351     -43.677 -13.692  -6.215  1.00  1.05           H  
ATOM   5125 2HD2 ASN A 351     -42.364 -14.168  -7.240  1.00  1.05           H  
ATOM   5126  N   SER A 352     -40.121  -9.229  -7.664  1.00  1.06           N  
ATOM   5127  CA  SER A 352     -40.549  -7.836  -7.551  1.00  1.06           C  
ATOM   5128  C   SER A 352     -40.959  -7.234  -8.905  1.00  1.06           C  
ATOM   5129  O   SER A 352     -41.490  -6.121  -8.957  1.00  1.06           O  
ATOM   5130  CB  SER A 352     -39.461  -6.977  -6.918  1.00  1.06           C  
ATOM   5131  OG  SER A 352     -38.372  -6.788  -7.772  1.00  1.06           O  
ATOM   5132  H   SER A 352     -39.123  -9.424  -7.706  1.00  1.06           H  
ATOM   5133  HA  SER A 352     -41.419  -7.808  -6.895  1.00  1.06           H  
ATOM   5134 1HB  SER A 352     -39.877  -6.012  -6.636  1.00  1.06           H  
ATOM   5135 2HB  SER A 352     -39.117  -7.465  -6.007  1.00  1.06           H  
ATOM   5136  HG  SER A 352     -38.076  -7.686  -8.034  1.00  1.06           H  
ATOM   5137  N   PHE A 353     -40.701  -7.949 -10.002  1.00  1.05           N  
ATOM   5138  CA  PHE A 353     -41.056  -7.462 -11.330  1.00  1.05           C  
ATOM   5139  C   PHE A 353     -42.493  -7.887 -11.655  1.00  1.05           C  
ATOM   5140  O   PHE A 353     -42.932  -8.979 -11.274  1.00  1.05           O  
ATOM   5141  CB  PHE A 353     -40.075  -7.999 -12.367  1.00  1.05           C  
ATOM   5142  CG  PHE A 353     -38.665  -7.397 -12.310  1.00  1.05           C  
ATOM   5143  CD1 PHE A 353     -37.734  -7.895 -11.427  1.00  1.05           C  
ATOM   5144  CD2 PHE A 353     -38.259  -6.381 -13.184  1.00  1.05           C  
ATOM   5145  CE1 PHE A 353     -36.450  -7.406 -11.387  1.00  1.05           C  
ATOM   5146  CE2 PHE A 353     -36.953  -5.892 -13.150  1.00  1.05           C  
ATOM   5147  CZ  PHE A 353     -36.050  -6.416 -12.246  1.00  1.05           C  
ATOM   5148  H   PHE A 353     -40.261  -8.867  -9.920  1.00  1.05           H  
ATOM   5149  HA  PHE A 353     -41.006  -6.373 -11.332  1.00  1.05           H  
ATOM   5150 1HB  PHE A 353     -39.982  -9.080 -12.246  1.00  1.05           H  
ATOM   5151 2HB  PHE A 353     -40.474  -7.825 -13.364  1.00  1.05           H  
ATOM   5152  HD1 PHE A 353     -38.034  -8.683 -10.750  1.00  1.05           H  
ATOM   5153  HD2 PHE A 353     -38.973  -5.977 -13.904  1.00  1.05           H  
ATOM   5154  HE1 PHE A 353     -35.751  -7.815 -10.680  1.00  1.05           H  
ATOM   5155  HE2 PHE A 353     -36.642  -5.100 -13.836  1.00  1.05           H  
ATOM   5156  HZ  PHE A 353     -35.023  -6.042 -12.212  1.00  1.05           H  
ATOM   5157  N   ALA A 354     -43.224  -7.008 -12.350  1.00  1.02           N  
ATOM   5158  CA  ALA A 354     -44.632  -7.233 -12.703  1.00  1.02           C  
ATOM   5159  C   ALA A 354     -44.885  -8.127 -13.924  1.00  1.02           C  
ATOM   5160  O   ALA A 354     -46.033  -8.478 -14.198  1.00  1.02           O  
ATOM   5161  CB  ALA A 354     -45.293  -5.894 -12.957  1.00  1.02           C  
ATOM   5162  H   ALA A 354     -42.793  -6.135 -12.623  1.00  1.02           H  
ATOM   5163  HA  ALA A 354     -45.109  -7.705 -11.844  1.00  1.02           H  
ATOM   5164 1HB  ALA A 354     -46.352  -6.048 -13.160  1.00  1.02           H  
ATOM   5165 2HB  ALA A 354     -45.180  -5.259 -12.077  1.00  1.02           H  
ATOM   5166 3HB  ALA A 354     -44.825  -5.415 -13.814  1.00  1.02           H  
ATOM   5167  N   GLY A 355     -43.845  -8.470 -14.670  1.00  0.96           N  
ATOM   5168  CA  GLY A 355     -44.023  -9.282 -15.874  1.00  0.96           C  
ATOM   5169  C   GLY A 355     -43.925 -10.778 -15.582  1.00  0.96           C  
ATOM   5170  O   GLY A 355     -43.922 -11.203 -14.423  1.00  0.96           O  
ATOM   5171  H   GLY A 355     -42.920  -8.168 -14.408  1.00  0.96           H  
ATOM   5172 1HA  GLY A 355     -44.985  -9.059 -16.335  1.00  0.96           H  
ATOM   5173 2HA  GLY A 355     -43.258  -9.009 -16.600  1.00  0.96           H  
ATOM   5174  N   ARG A 356     -43.863 -11.586 -16.638  1.00  0.89           N  
ATOM   5175  CA  ARG A 356     -43.719 -13.035 -16.475  1.00  0.89           C  
ATOM   5176  C   ARG A 356     -42.375 -13.292 -15.837  1.00  0.89           C  
ATOM   5177  O   ARG A 356     -41.389 -12.655 -16.199  1.00  0.89           O  
ATOM   5178  CB  ARG A 356     -43.809 -13.790 -17.789  1.00  0.89           C  
ATOM   5179  CG  ARG A 356     -43.700 -15.302 -17.649  1.00  0.89           C  
ATOM   5180  CD  ARG A 356     -43.799 -15.991 -18.951  1.00  0.89           C  
ATOM   5181  NE  ARG A 356     -43.603 -17.425 -18.813  1.00  0.89           N  
ATOM   5182  CZ  ARG A 356     -43.672 -18.299 -19.830  1.00  0.89           C  
ATOM   5183  NH1 ARG A 356     -43.942 -17.864 -21.040  1.00  0.89           N  
ATOM   5184  NH2 ARG A 356     -43.472 -19.587 -19.615  1.00  0.89           N  
ATOM   5185  H   ARG A 356     -43.888 -11.172 -17.565  1.00  0.89           H  
ATOM   5186  HA  ARG A 356     -44.499 -13.404 -15.805  1.00  0.89           H  
ATOM   5187 1HB  ARG A 356     -44.757 -13.567 -18.272  1.00  0.89           H  
ATOM   5188 2HB  ARG A 356     -43.023 -13.463 -18.455  1.00  0.89           H  
ATOM   5189 1HG  ARG A 356     -42.742 -15.558 -17.209  1.00  0.89           H  
ATOM   5190 2HG  ARG A 356     -44.501 -15.663 -16.998  1.00  0.89           H  
ATOM   5191 1HD  ARG A 356     -44.782 -15.819 -19.386  1.00  0.89           H  
ATOM   5192 2HD  ARG A 356     -43.030 -15.604 -19.626  1.00  0.89           H  
ATOM   5193  HE  ARG A 356     -43.394 -17.787 -17.891  1.00  0.89           H  
ATOM   5194 1HH1 ARG A 356     -44.100 -16.874 -21.196  1.00  0.89           H  
ATOM   5195 2HH1 ARG A 356     -44.003 -18.513 -21.809  1.00  0.89           H  
ATOM   5196 1HH2 ARG A 356     -43.265 -19.920 -18.683  1.00  0.89           H  
ATOM   5197 2HH2 ARG A 356     -43.524 -20.241 -20.382  1.00  0.89           H  
ATOM   5198  N   LYS A 357     -42.324 -14.168 -14.854  1.00  0.82           N  
ATOM   5199  CA  LYS A 357     -41.062 -14.422 -14.163  1.00  0.82           C  
ATOM   5200  C   LYS A 357     -40.428 -15.772 -14.422  1.00  0.82           C  
ATOM   5201  O   LYS A 357     -40.939 -16.819 -13.992  1.00  0.82           O  
ATOM   5202  CB  LYS A 357     -41.278 -14.174 -12.694  1.00  0.82           C  
ATOM   5203  CG  LYS A 357     -41.563 -12.723 -12.404  1.00  0.82           C  
ATOM   5204  CD  LYS A 357     -42.081 -12.506 -11.043  1.00  0.82           C  
ATOM   5205  CE  LYS A 357     -43.598 -12.589 -10.954  1.00  0.82           C  
ATOM   5206  NZ  LYS A 357     -44.249 -11.434 -11.675  1.00  0.82           N  
ATOM   5207  H   LYS A 357     -43.180 -14.663 -14.574  1.00  0.82           H  
ATOM   5208  HA  LYS A 357     -40.341 -13.674 -14.505  1.00  0.82           H  
ATOM   5209 1HB  LYS A 357     -42.149 -14.746 -12.362  1.00  0.82           H  
ATOM   5210 2HB  LYS A 357     -40.433 -14.522 -12.126  1.00  0.82           H  
ATOM   5211 1HG  LYS A 357     -40.653 -12.132 -12.532  1.00  0.82           H  
ATOM   5212 2HG  LYS A 357     -42.291 -12.360 -13.098  1.00  0.82           H  
ATOM   5213 1HD  LYS A 357     -41.646 -13.259 -10.391  1.00  0.82           H  
ATOM   5214 2HD  LYS A 357     -41.789 -11.515 -10.706  1.00  0.82           H  
ATOM   5215 1HE  LYS A 357     -43.957 -13.529 -11.376  1.00  0.82           H  
ATOM   5216 2HE  LYS A 357     -43.873 -12.544  -9.900  1.00  0.82           H  
ATOM   5217 1HZ  LYS A 357     -45.243 -11.483 -11.581  1.00  0.82           H  
ATOM   5218 2HZ  LYS A 357     -43.900 -10.537 -11.294  1.00  0.82           H  
ATOM   5219 3HZ  LYS A 357     -44.018 -11.455 -12.677  1.00  0.82           H  
ATOM   5220  N   VAL A 358     -39.293 -15.735 -15.105  1.00  0.76           N  
ATOM   5221  CA  VAL A 358     -38.599 -16.955 -15.466  1.00  0.76           C  
ATOM   5222  C   VAL A 358     -37.209 -17.060 -14.844  1.00  0.76           C  
ATOM   5223  O   VAL A 358     -36.421 -16.116 -14.882  1.00  0.76           O  
ATOM   5224  CB  VAL A 358     -38.486 -17.057 -16.998  1.00  0.76           C  
ATOM   5225  CG1 VAL A 358     -37.713 -18.283 -17.345  1.00  0.76           C  
ATOM   5226  CG2 VAL A 358     -39.888 -17.095 -17.621  1.00  0.76           C  
ATOM   5227  H   VAL A 358     -38.932 -14.831 -15.425  1.00  0.76           H  
ATOM   5228  HA  VAL A 358     -39.188 -17.801 -15.116  1.00  0.76           H  
ATOM   5229  HB  VAL A 358     -37.953 -16.196 -17.387  1.00  0.76           H  
ATOM   5230 1HG1 VAL A 358     -37.628 -18.372 -18.425  1.00  0.76           H  
ATOM   5231 2HG1 VAL A 358     -36.716 -18.239 -16.914  1.00  0.76           H  
ATOM   5232 3HG1 VAL A 358     -38.245 -19.131 -16.936  1.00  0.76           H  
ATOM   5233 1HG2 VAL A 358     -39.803 -17.166 -18.706  1.00  0.76           H  
ATOM   5234 2HG2 VAL A 358     -40.432 -17.950 -17.244  1.00  0.76           H  
ATOM   5235 3HG2 VAL A 358     -40.422 -16.183 -17.363  1.00  0.76           H  
ATOM   5236  N   LEU A 359     -36.942 -18.207 -14.243  1.00  0.72           N  
ATOM   5237  CA  LEU A 359     -35.653 -18.526 -13.651  1.00  0.72           C  
ATOM   5238  C   LEU A 359     -34.925 -19.550 -14.501  1.00  0.72           C  
ATOM   5239  O   LEU A 359     -35.496 -20.578 -14.864  1.00  0.72           O  
ATOM   5240  CB  LEU A 359     -35.851 -19.051 -12.228  1.00  0.72           C  
ATOM   5241  CG  LEU A 359     -34.633 -19.633 -11.488  1.00  0.72           C  
ATOM   5242  CD1 LEU A 359     -33.590 -18.577 -11.224  1.00  0.72           C  
ATOM   5243  CD2 LEU A 359     -35.138 -20.225 -10.176  1.00  0.72           C  
ATOM   5244  H   LEU A 359     -37.675 -18.919 -14.217  1.00  0.72           H  
ATOM   5245  HA  LEU A 359     -35.045 -17.622 -13.615  1.00  0.72           H  
ATOM   5246 1HB  LEU A 359     -36.232 -18.236 -11.622  1.00  0.72           H  
ATOM   5247 2HB  LEU A 359     -36.612 -19.834 -12.262  1.00  0.72           H  
ATOM   5248  HG  LEU A 359     -34.180 -20.407 -12.100  1.00  0.72           H  
ATOM   5249 1HD1 LEU A 359     -32.745 -19.014 -10.696  1.00  0.72           H  
ATOM   5250 2HD1 LEU A 359     -33.242 -18.145 -12.166  1.00  0.72           H  
ATOM   5251 3HD1 LEU A 359     -34.033 -17.829 -10.616  1.00  0.72           H  
ATOM   5252 1HD2 LEU A 359     -34.319 -20.661  -9.619  1.00  0.72           H  
ATOM   5253 2HD2 LEU A 359     -35.594 -19.447  -9.587  1.00  0.72           H  
ATOM   5254 3HD2 LEU A 359     -35.880 -20.988 -10.383  1.00  0.72           H  
ATOM   5255  N   VAL A 360     -33.691 -19.250 -14.842  1.00  0.71           N  
ATOM   5256  CA  VAL A 360     -32.860 -20.156 -15.603  1.00  0.71           C  
ATOM   5257  C   VAL A 360     -31.645 -20.534 -14.803  1.00  0.71           C  
ATOM   5258  O   VAL A 360     -30.928 -19.654 -14.318  1.00  0.71           O  
ATOM   5259  CB  VAL A 360     -32.394 -19.503 -16.882  1.00  0.71           C  
ATOM   5260  CG1 VAL A 360     -31.504 -20.399 -17.638  1.00  0.71           C  
ATOM   5261  CG2 VAL A 360     -33.561 -19.126 -17.673  1.00  0.71           C  
ATOM   5262  H   VAL A 360     -33.305 -18.351 -14.566  1.00  0.71           H  
ATOM   5263  HA  VAL A 360     -33.433 -21.042 -15.839  1.00  0.71           H  
ATOM   5264  HB  VAL A 360     -31.829 -18.647 -16.632  1.00  0.71           H  
ATOM   5265 1HG1 VAL A 360     -31.192 -19.873 -18.524  1.00  0.71           H  
ATOM   5266 2HG1 VAL A 360     -30.631 -20.652 -17.036  1.00  0.71           H  
ATOM   5267 3HG1 VAL A 360     -32.040 -21.305 -17.898  1.00  0.71           H  
ATOM   5268 1HG2 VAL A 360     -33.211 -18.646 -18.557  1.00  0.71           H  
ATOM   5269 2HG2 VAL A 360     -34.129 -20.004 -17.926  1.00  0.71           H  
ATOM   5270 3HG2 VAL A 360     -34.182 -18.440 -17.103  1.00  0.71           H  
ATOM   5271  N   LEU A 361     -31.412 -21.828 -14.661  1.00  0.73           N  
ATOM   5272  CA  LEU A 361     -30.272 -22.266 -13.885  1.00  0.73           C  
ATOM   5273  C   LEU A 361     -29.373 -23.338 -14.519  1.00  0.73           C  
ATOM   5274  O   LEU A 361     -29.834 -24.356 -15.065  1.00  0.73           O  
ATOM   5275  CB  LEU A 361     -30.773 -22.748 -12.525  1.00  0.73           C  
ATOM   5276  CG  LEU A 361     -31.292 -21.743 -11.539  1.00  0.73           C  
ATOM   5277  CD1 LEU A 361     -31.965 -22.438 -10.401  1.00  0.73           C  
ATOM   5278  CD2 LEU A 361     -30.159 -20.993 -11.026  1.00  0.73           C  
ATOM   5279  H   LEU A 361     -32.055 -22.496 -15.087  1.00  0.73           H  
ATOM   5280  HA  LEU A 361     -29.665 -21.401 -13.702  1.00  0.73           H  
ATOM   5281 1HB  LEU A 361     -31.618 -23.332 -12.730  1.00  0.73           H  
ATOM   5282 2HB  LEU A 361     -29.998 -23.347 -12.052  1.00  0.73           H  
ATOM   5283  HG  LEU A 361     -31.993 -21.082 -12.017  1.00  0.73           H  
ATOM   5284 1HD1 LEU A 361     -32.303 -21.692  -9.702  1.00  0.73           H  
ATOM   5285 2HD1 LEU A 361     -32.808 -23.010 -10.758  1.00  0.73           H  
ATOM   5286 3HD1 LEU A 361     -31.253 -23.103  -9.913  1.00  0.73           H  
ATOM   5287 1HD2 LEU A 361     -30.502 -20.253 -10.304  1.00  0.73           H  
ATOM   5288 2HD2 LEU A 361     -29.454 -21.672 -10.547  1.00  0.73           H  
ATOM   5289 3HD2 LEU A 361     -29.690 -20.518 -11.863  1.00  0.73           H  
ATOM   5290  N   GLY A 362     -28.071 -23.114 -14.364  1.00  0.79           N  
ATOM   5291  CA  GLY A 362     -27.053 -24.096 -14.712  1.00  0.79           C  
ATOM   5292  C   GLY A 362     -26.747 -24.876 -13.437  1.00  0.79           C  
ATOM   5293  O   GLY A 362     -27.448 -24.708 -12.443  1.00  0.79           O  
ATOM   5294  H   GLY A 362     -27.791 -22.204 -13.988  1.00  0.79           H  
ATOM   5295 1HA  GLY A 362     -27.410 -24.759 -15.498  1.00  0.79           H  
ATOM   5296 2HA  GLY A 362     -26.156 -23.591 -15.072  1.00  0.79           H  
ATOM   5297  N   ASP A 363     -25.700 -25.689 -13.428  1.00  0.88           N  
ATOM   5298  CA  ASP A 363     -25.375 -26.439 -12.211  1.00  0.88           C  
ATOM   5299  C   ASP A 363     -24.684 -25.556 -11.216  1.00  0.88           C  
ATOM   5300  O   ASP A 363     -24.018 -24.598 -11.615  1.00  0.88           O  
ATOM   5301  CB  ASP A 363     -24.463 -27.633 -12.489  1.00  0.88           C  
ATOM   5302  CG  ASP A 363     -25.140 -28.829 -13.071  1.00  0.88           C  
ATOM   5303  OD1 ASP A 363     -26.182 -29.211 -12.560  1.00  0.88           O  
ATOM   5304  OD2 ASP A 363     -24.679 -29.375 -14.051  1.00  0.88           O  
ATOM   5305  H   ASP A 363     -25.129 -25.792 -14.255  1.00  0.88           H  
ATOM   5306  HA  ASP A 363     -26.295 -26.797 -11.752  1.00  0.88           H  
ATOM   5307 1HB  ASP A 363     -23.664 -27.323 -13.164  1.00  0.88           H  
ATOM   5308 2HB  ASP A 363     -23.987 -27.935 -11.551  1.00  0.88           H  
ATOM   5309  N   ILE A 364     -24.787 -25.900  -9.936  1.00  1.02           N  
ATOM   5310  CA  ILE A 364     -24.054 -25.191  -8.901  1.00  1.02           C  
ATOM   5311  C   ILE A 364     -22.839 -26.071  -8.599  1.00  1.02           C  
ATOM   5312  O   ILE A 364     -22.993 -27.263  -8.337  1.00  1.02           O  
ATOM   5313  CB  ILE A 364     -24.911 -25.035  -7.628  1.00  1.02           C  
ATOM   5314  CG1 ILE A 364     -26.229 -24.317  -7.958  1.00  1.02           C  
ATOM   5315  CG2 ILE A 364     -24.126 -24.227  -6.611  1.00  1.02           C  
ATOM   5316  CD1 ILE A 364     -27.239 -24.382  -6.823  1.00  1.02           C  
ATOM   5317  H   ILE A 364     -25.399 -26.671  -9.662  1.00  1.02           H  
ATOM   5318  HA  ILE A 364     -23.725 -24.218  -9.263  1.00  1.02           H  
ATOM   5319  HB  ILE A 364     -25.139 -25.988  -7.207  1.00  1.02           H  
ATOM   5320 1HG1 ILE A 364     -26.030 -23.277  -8.191  1.00  1.02           H  
ATOM   5321 2HG1 ILE A 364     -26.674 -24.790  -8.836  1.00  1.02           H  
ATOM   5322 1HG2 ILE A 364     -24.717 -24.103  -5.718  1.00  1.02           H  
ATOM   5323 2HG2 ILE A 364     -23.211 -24.745  -6.376  1.00  1.02           H  
ATOM   5324 3HG2 ILE A 364     -23.887 -23.254  -7.017  1.00  1.02           H  
ATOM   5325 1HD1 ILE A 364     -28.152 -23.879  -7.117  1.00  1.02           H  
ATOM   5326 2HD1 ILE A 364     -27.464 -25.424  -6.587  1.00  1.02           H  
ATOM   5327 3HD1 ILE A 364     -26.825 -23.899  -5.963  1.00  1.02           H  
ATOM   5328  N   GLY A 365     -21.632 -25.523  -8.728  1.00  1.18           N  
ATOM   5329  CA  GLY A 365     -20.403 -26.297  -8.541  1.00  1.18           C  
ATOM   5330  C   GLY A 365     -19.680 -25.831  -7.294  1.00  1.18           C  
ATOM   5331  O   GLY A 365     -18.567 -26.257  -6.990  1.00  1.18           O  
ATOM   5332  H   GLY A 365     -21.547 -24.522  -8.906  1.00  1.18           H  
ATOM   5333 1HA  GLY A 365     -20.634 -27.360  -8.464  1.00  1.18           H  
ATOM   5334 2HA  GLY A 365     -19.759 -26.164  -9.410  1.00  1.18           H  
ATOM   5335  N   GLU A 366     -20.343 -24.935  -6.589  1.00  1.36           N  
ATOM   5336  CA  GLU A 366     -19.853 -24.295  -5.385  1.00  1.36           C  
ATOM   5337  C   GLU A 366     -20.222 -25.070  -4.118  1.00  1.36           C  
ATOM   5338  O   GLU A 366     -19.918 -24.649  -3.003  1.00  1.36           O  
ATOM   5339  CB  GLU A 366     -20.390 -22.865  -5.370  1.00  1.36           C  
ATOM   5340  CG  GLU A 366     -19.758 -21.932  -6.479  1.00  1.36           C  
ATOM   5341  CD  GLU A 366     -20.194 -22.227  -7.948  1.00  1.36           C  
ATOM   5342  OE1 GLU A 366     -21.183 -22.886  -8.150  1.00  1.36           O  
ATOM   5343  OE2 GLU A 366     -19.524 -21.776  -8.858  1.00  1.36           O  
ATOM   5344  H   GLU A 366     -21.258 -24.675  -6.917  1.00  1.36           H  
ATOM   5345  HA  GLU A 366     -18.765 -24.252  -5.444  1.00  1.36           H  
ATOM   5346 1HB  GLU A 366     -21.471 -22.881  -5.515  1.00  1.36           H  
ATOM   5347 2HB  GLU A 366     -20.197 -22.414  -4.397  1.00  1.36           H  
ATOM   5348 1HG  GLU A 366     -20.025 -20.901  -6.245  1.00  1.36           H  
ATOM   5349 2HG  GLU A 366     -18.675 -22.014  -6.415  1.00  1.36           H  
ATOM   5350  N   LEU A 367     -20.915 -26.186  -4.305  1.00  1.49           N  
ATOM   5351  CA  LEU A 367     -21.391 -27.032  -3.221  1.00  1.49           C  
ATOM   5352  C   LEU A 367     -20.679 -28.387  -3.227  1.00  1.49           C  
ATOM   5353  O   LEU A 367     -20.227 -28.856  -4.271  1.00  1.49           O  
ATOM   5354  CB  LEU A 367     -22.894 -27.227  -3.361  1.00  1.49           C  
ATOM   5355  CG  LEU A 367     -23.729 -25.957  -3.404  1.00  1.49           C  
ATOM   5356  CD1 LEU A 367     -25.182 -26.326  -3.688  1.00  1.49           C  
ATOM   5357  CD2 LEU A 367     -23.600 -25.212  -2.100  1.00  1.49           C  
ATOM   5358  H   LEU A 367     -21.110 -26.462  -5.255  1.00  1.49           H  
ATOM   5359  HA  LEU A 367     -21.183 -26.536  -2.273  1.00  1.49           H  
ATOM   5360 1HB  LEU A 367     -23.074 -27.754  -4.290  1.00  1.49           H  
ATOM   5361 2HB  LEU A 367     -23.246 -27.844  -2.533  1.00  1.49           H  
ATOM   5362  HG  LEU A 367     -23.372 -25.332  -4.192  1.00  1.49           H  
ATOM   5363 1HD1 LEU A 367     -25.776 -25.442  -3.743  1.00  1.49           H  
ATOM   5364 2HD1 LEU A 367     -25.251 -26.859  -4.640  1.00  1.49           H  
ATOM   5365 3HD1 LEU A 367     -25.555 -26.958  -2.886  1.00  1.49           H  
ATOM   5366 1HD2 LEU A 367     -24.185 -24.303  -2.137  1.00  1.49           H  
ATOM   5367 2HD2 LEU A 367     -23.960 -25.842  -1.285  1.00  1.49           H  
ATOM   5368 3HD2 LEU A 367     -22.552 -24.956  -1.925  1.00  1.49           H  
ATOM   5369  N   GLY A 368     -20.599 -29.012  -2.056  1.00  1.54           N  
ATOM   5370  CA  GLY A 368     -19.998 -30.337  -1.877  1.00  1.54           C  
ATOM   5371  C   GLY A 368     -21.049 -31.443  -1.907  1.00  1.54           C  
ATOM   5372  O   GLY A 368     -21.921 -31.472  -2.773  1.00  1.54           O  
ATOM   5373  H   GLY A 368     -20.975 -28.540  -1.248  1.00  1.54           H  
ATOM   5374 1HA  GLY A 368     -19.261 -30.513  -2.662  1.00  1.54           H  
ATOM   5375 2HA  GLY A 368     -19.463 -30.367  -0.929  1.00  1.54           H  
ATOM   5376  N   ASP A 369     -20.981 -32.343  -0.932  1.00  1.50           N  
ATOM   5377  CA  ASP A 369     -21.873 -33.503  -0.819  1.00  1.50           C  
ATOM   5378  C   ASP A 369     -23.353 -33.107  -0.690  1.00  1.50           C  
ATOM   5379  O   ASP A 369     -24.254 -33.908  -0.931  1.00  1.50           O  
ATOM   5380  CB  ASP A 369     -21.479 -34.344   0.393  1.00  1.50           C  
ATOM   5381  CG  ASP A 369     -20.144 -35.061   0.207  1.00  1.50           C  
ATOM   5382  OD1 ASP A 369     -19.648 -35.083  -0.896  1.00  1.50           O  
ATOM   5383  OD2 ASP A 369     -19.632 -35.579   1.170  1.00  1.50           O  
ATOM   5384  H   ASP A 369     -20.248 -32.246  -0.243  1.00  1.50           H  
ATOM   5385  HA  ASP A 369     -21.761 -34.110  -1.718  1.00  1.50           H  
ATOM   5386 1HB  ASP A 369     -21.420 -33.714   1.275  1.00  1.50           H  
ATOM   5387 2HB  ASP A 369     -22.251 -35.089   0.582  1.00  1.50           H  
ATOM   5388  N   TRP A 370     -23.587 -31.856  -0.317  1.00  1.38           N  
ATOM   5389  CA  TRP A 370     -24.908 -31.295  -0.108  1.00  1.38           C  
ATOM   5390  C   TRP A 370     -25.437 -30.633  -1.373  1.00  1.38           C  
ATOM   5391  O   TRP A 370     -26.516 -30.029  -1.358  1.00  1.38           O  
ATOM   5392  CB  TRP A 370     -24.804 -30.229   0.977  1.00  1.38           C  
ATOM   5393  CG  TRP A 370     -24.282 -30.791   2.254  1.00  1.38           C  
ATOM   5394  CD1 TRP A 370     -24.989 -31.243   3.324  1.00  1.38           C  
ATOM   5395  CD2 TRP A 370     -22.888 -31.010   2.568  1.00  1.38           C  
ATOM   5396  NE1 TRP A 370     -24.131 -31.714   4.289  1.00  1.38           N  
ATOM   5397  CE2 TRP A 370     -22.840 -31.583   3.837  1.00  1.38           C  
ATOM   5398  CE3 TRP A 370     -21.700 -30.775   1.878  1.00  1.38           C  
ATOM   5399  CZ2 TRP A 370     -21.641 -31.929   4.439  1.00  1.38           C  
ATOM   5400  CZ3 TRP A 370     -20.494 -31.129   2.473  1.00  1.38           C  
ATOM   5401  CH2 TRP A 370     -20.468 -31.690   3.722  1.00  1.38           C  
ATOM   5402  H   TRP A 370     -22.791 -31.263  -0.159  1.00  1.38           H  
ATOM   5403  HA  TRP A 370     -25.588 -32.090   0.198  1.00  1.38           H  
ATOM   5404 1HB  TRP A 370     -24.139 -29.431   0.644  1.00  1.38           H  
ATOM   5405 2HB  TRP A 370     -25.786 -29.793   1.160  1.00  1.38           H  
ATOM   5406  HD1 TRP A 370     -26.075 -31.233   3.404  1.00  1.38           H  
ATOM   5407  HE1 TRP A 370     -24.405 -32.103   5.180  1.00  1.38           H  
ATOM   5408  HE3 TRP A 370     -21.725 -30.327   0.889  1.00  1.38           H  
ATOM   5409  HZ2 TRP A 370     -21.599 -32.377   5.432  1.00  1.38           H  
ATOM   5410  HZ3 TRP A 370     -19.569 -30.945   1.927  1.00  1.38           H  
ATOM   5411  HH2 TRP A 370     -19.506 -31.953   4.165  1.00  1.38           H  
ATOM   5412  N   ALA A 371     -24.702 -30.764  -2.480  1.00  1.23           N  
ATOM   5413  CA  ALA A 371     -25.105 -30.132  -3.717  1.00  1.23           C  
ATOM   5414  C   ALA A 371     -26.482 -30.543  -4.183  1.00  1.23           C  
ATOM   5415  O   ALA A 371     -27.272 -29.675  -4.556  1.00  1.23           O  
ATOM   5416  CB  ALA A 371     -24.112 -30.470  -4.817  1.00  1.23           C  
ATOM   5417  H   ALA A 371     -23.816 -31.268  -2.460  1.00  1.23           H  
ATOM   5418  HA  ALA A 371     -25.115 -29.069  -3.554  1.00  1.23           H  
ATOM   5419 1HB  ALA A 371     -24.391 -29.974  -5.729  1.00  1.23           H  
ATOM   5420 2HB  ALA A 371     -23.114 -30.146  -4.525  1.00  1.23           H  
ATOM   5421 3HB  ALA A 371     -24.104 -31.546  -4.977  1.00  1.23           H  
ATOM   5422  N   GLU A 372     -26.833 -31.825  -4.093  1.00  1.09           N  
ATOM   5423  CA  GLU A 372     -28.151 -32.210  -4.583  1.00  1.09           C  
ATOM   5424  C   GLU A 372     -29.244 -31.527  -3.781  1.00  1.09           C  
ATOM   5425  O   GLU A 372     -30.235 -31.058  -4.345  1.00  1.09           O  
ATOM   5426  CB  GLU A 372     -28.345 -33.729  -4.524  1.00  1.09           C  
ATOM   5427  CG  GLU A 372     -27.505 -34.524  -5.519  1.00  1.09           C  
ATOM   5428  CD  GLU A 372     -27.689 -36.030  -5.379  1.00  1.09           C  
ATOM   5429  OE1 GLU A 372     -28.295 -36.454  -4.421  1.00  1.09           O  
ATOM   5430  OE2 GLU A 372     -27.232 -36.747  -6.238  1.00  1.09           O  
ATOM   5431  H   GLU A 372     -26.183 -32.513  -3.737  1.00  1.09           H  
ATOM   5432  HA  GLU A 372     -28.241 -31.890  -5.622  1.00  1.09           H  
ATOM   5433 1HB  GLU A 372     -28.106 -34.085  -3.522  1.00  1.09           H  
ATOM   5434 2HB  GLU A 372     -29.397 -33.966  -4.713  1.00  1.09           H  
ATOM   5435 1HG  GLU A 372     -27.781 -34.225  -6.530  1.00  1.09           H  
ATOM   5436 2HG  GLU A 372     -26.456 -34.273  -5.370  1.00  1.09           H  
ATOM   5437  N   GLN A 373     -29.050 -31.423  -2.463  1.00  0.97           N  
ATOM   5438  CA  GLN A 373     -30.072 -30.806  -1.638  1.00  0.97           C  
ATOM   5439  C   GLN A 373     -30.160 -29.324  -1.954  1.00  0.97           C  
ATOM   5440  O   GLN A 373     -31.248 -28.755  -2.002  1.00  0.97           O  
ATOM   5441  CB  GLN A 373     -29.796 -31.033  -0.155  1.00  0.97           C  
ATOM   5442  CG  GLN A 373     -30.938 -30.591   0.765  1.00  0.97           C  
ATOM   5443  CD  GLN A 373     -32.234 -31.388   0.514  1.00  0.97           C  
ATOM   5444  OE1 GLN A 373     -32.201 -32.629   0.465  1.00  0.97           O  
ATOM   5445  NE2 GLN A 373     -33.374 -30.700   0.388  1.00  0.97           N  
ATOM   5446  H   GLN A 373     -28.200 -31.782  -2.047  1.00  0.97           H  
ATOM   5447  HA  GLN A 373     -31.029 -31.258  -1.875  1.00  0.97           H  
ATOM   5448 1HB  GLN A 373     -29.600 -32.089   0.023  1.00  0.97           H  
ATOM   5449 2HB  GLN A 373     -28.897 -30.479   0.131  1.00  0.97           H  
ATOM   5450 1HG  GLN A 373     -30.640 -30.730   1.801  1.00  0.97           H  
ATOM   5451 2HG  GLN A 373     -31.153 -29.530   0.576  1.00  0.97           H  
ATOM   5452 1HE2 GLN A 373     -34.234 -31.178   0.244  1.00  0.97           H  
ATOM   5453 2HE2 GLN A 373     -33.392 -29.665   0.449  1.00  0.97           H  
ATOM   5454  N   GLY A 374     -29.012 -28.698  -2.223  1.00  0.89           N  
ATOM   5455  CA  GLY A 374     -28.998 -27.279  -2.544  1.00  0.89           C  
ATOM   5456  C   GLY A 374     -29.826 -26.999  -3.793  1.00  0.89           C  
ATOM   5457  O   GLY A 374     -30.598 -26.037  -3.834  1.00  0.89           O  
ATOM   5458  H   GLY A 374     -28.131 -29.212  -2.168  1.00  0.89           H  
ATOM   5459 1HA  GLY A 374     -29.391 -26.711  -1.701  1.00  0.89           H  
ATOM   5460 2HA  GLY A 374     -27.971 -26.961  -2.705  1.00  0.89           H  
ATOM   5461  N   HIS A 375     -29.731 -27.888  -4.784  1.00  0.83           N  
ATOM   5462  CA  HIS A 375     -30.479 -27.704  -6.019  1.00  0.83           C  
ATOM   5463  C   HIS A 375     -31.976 -27.933  -5.761  1.00  0.83           C  
ATOM   5464  O   HIS A 375     -32.814 -27.146  -6.222  1.00  0.83           O  
ATOM   5465  CB  HIS A 375     -29.966 -28.673  -7.104  1.00  0.83           C  
ATOM   5466  CG  HIS A 375     -28.550 -28.379  -7.628  1.00  0.83           C  
ATOM   5467  ND1 HIS A 375     -27.439 -28.717  -6.927  1.00  0.83           N  
ATOM   5468  CD2 HIS A 375     -28.103 -27.823  -8.772  1.00  0.83           C  
ATOM   5469  CE1 HIS A 375     -26.363 -28.376  -7.602  1.00  0.83           C  
ATOM   5470  NE2 HIS A 375     -26.737 -27.829  -8.731  1.00  0.83           N  
ATOM   5471  H   HIS A 375     -29.075 -28.669  -4.686  1.00  0.83           H  
ATOM   5472  HA  HIS A 375     -30.351 -26.684  -6.380  1.00  0.83           H  
ATOM   5473 1HB  HIS A 375     -29.962 -29.688  -6.698  1.00  0.83           H  
ATOM   5474 2HB  HIS A 375     -30.650 -28.673  -7.953  1.00  0.83           H  
ATOM   5475  HD1 HIS A 375     -27.436 -29.164  -6.029  1.00  0.83           H  
ATOM   5476  HD2 HIS A 375     -28.574 -27.428  -9.616  1.00  0.83           H  
ATOM   5477  HE1 HIS A 375     -25.372 -28.556  -7.202  1.00  0.83           H  
ATOM   5478  N   ARG A 376     -32.309 -28.954  -4.955  1.00  0.80           N  
ATOM   5479  CA  ARG A 376     -33.708 -29.255  -4.644  1.00  0.80           C  
ATOM   5480  C   ARG A 376     -34.370 -28.104  -3.910  1.00  0.80           C  
ATOM   5481  O   ARG A 376     -35.505 -27.726  -4.228  1.00  0.80           O  
ATOM   5482  CB  ARG A 376     -33.804 -30.479  -3.739  1.00  0.80           C  
ATOM   5483  CG  ARG A 376     -33.450 -31.752  -4.399  1.00  0.80           C  
ATOM   5484  CD  ARG A 376     -33.411 -32.891  -3.483  1.00  0.80           C  
ATOM   5485  NE  ARG A 376     -32.923 -34.088  -4.148  1.00  0.80           N  
ATOM   5486  CZ  ARG A 376     -32.509 -35.188  -3.523  1.00  0.80           C  
ATOM   5487  NH1 ARG A 376     -32.520 -35.288  -2.206  1.00  0.80           N  
ATOM   5488  NH2 ARG A 376     -32.085 -36.158  -4.280  1.00  0.80           N  
ATOM   5489  H   ARG A 376     -31.575 -29.563  -4.586  1.00  0.80           H  
ATOM   5490  HA  ARG A 376     -34.241 -29.444  -5.576  1.00  0.80           H  
ATOM   5491 1HB  ARG A 376     -33.145 -30.351  -2.883  1.00  0.80           H  
ATOM   5492 2HB  ARG A 376     -34.819 -30.571  -3.357  1.00  0.80           H  
ATOM   5493 1HG  ARG A 376     -34.184 -31.961  -5.179  1.00  0.80           H  
ATOM   5494 2HG  ARG A 376     -32.479 -31.645  -4.830  1.00  0.80           H  
ATOM   5495 1HD  ARG A 376     -32.748 -32.671  -2.650  1.00  0.80           H  
ATOM   5496 2HD  ARG A 376     -34.410 -33.092  -3.108  1.00  0.80           H  
ATOM   5497  HE  ARG A 376     -32.854 -34.115  -5.185  1.00  0.80           H  
ATOM   5498 1HH1 ARG A 376     -32.846 -34.513  -1.636  1.00  0.80           H  
ATOM   5499 2HH1 ARG A 376     -32.193 -36.135  -1.763  1.00  0.80           H  
ATOM   5500 1HH2 ARG A 376     -32.093 -35.991  -5.292  1.00  0.80           H  
ATOM   5501 2HH2 ARG A 376     -31.740 -37.018  -3.883  1.00  0.80           H  
ATOM   5502  N   ASP A 377     -33.640 -27.509  -2.954  1.00  0.78           N  
ATOM   5503  CA  ASP A 377     -34.181 -26.403  -2.182  1.00  0.78           C  
ATOM   5504  C   ASP A 377     -34.476 -25.222  -3.084  1.00  0.78           C  
ATOM   5505  O   ASP A 377     -35.545 -24.619  -2.982  1.00  0.78           O  
ATOM   5506  CB  ASP A 377     -33.216 -25.977  -1.064  1.00  0.78           C  
ATOM   5507  CG  ASP A 377     -33.133 -26.979   0.112  1.00  0.78           C  
ATOM   5508  OD1 ASP A 377     -33.951 -27.874   0.175  1.00  0.78           O  
ATOM   5509  OD2 ASP A 377     -32.287 -26.807   0.961  1.00  0.78           O  
ATOM   5510  H   ASP A 377     -32.706 -27.858  -2.741  1.00  0.78           H  
ATOM   5511  HA  ASP A 377     -35.114 -26.727  -1.724  1.00  0.78           H  
ATOM   5512 1HB  ASP A 377     -32.213 -25.881  -1.492  1.00  0.78           H  
ATOM   5513 2HB  ASP A 377     -33.497 -25.009  -0.692  1.00  0.78           H  
ATOM   5514  N   VAL A 378     -33.583 -24.949  -4.033  1.00  0.77           N  
ATOM   5515  CA  VAL A 378     -33.810 -23.851  -4.955  1.00  0.77           C  
ATOM   5516  C   VAL A 378     -35.068 -24.059  -5.777  1.00  0.77           C  
ATOM   5517  O   VAL A 378     -35.877 -23.138  -5.928  1.00  0.77           O  
ATOM   5518  CB  VAL A 378     -32.601 -23.675  -5.876  1.00  0.77           C  
ATOM   5519  CG1 VAL A 378     -32.942 -22.730  -6.971  1.00  0.77           C  
ATOM   5520  CG2 VAL A 378     -31.440 -23.105  -5.080  1.00  0.77           C  
ATOM   5521  H   VAL A 378     -32.709 -25.480  -4.085  1.00  0.77           H  
ATOM   5522  HA  VAL A 378     -33.926 -22.937  -4.371  1.00  0.77           H  
ATOM   5523  HB  VAL A 378     -32.327 -24.636  -6.310  1.00  0.77           H  
ATOM   5524 1HG1 VAL A 378     -32.072 -22.630  -7.592  1.00  0.77           H  
ATOM   5525 2HG1 VAL A 378     -33.773 -23.122  -7.559  1.00  0.77           H  
ATOM   5526 3HG1 VAL A 378     -33.220 -21.769  -6.545  1.00  0.77           H  
ATOM   5527 1HG2 VAL A 378     -30.585 -22.984  -5.729  1.00  0.77           H  
ATOM   5528 2HG2 VAL A 378     -31.723 -22.137  -4.658  1.00  0.77           H  
ATOM   5529 3HG2 VAL A 378     -31.192 -23.778  -4.282  1.00  0.77           H  
ATOM   5530  N   GLY A 379     -35.260 -25.271  -6.294  1.00  0.76           N  
ATOM   5531  CA  GLY A 379     -36.465 -25.559  -7.061  1.00  0.76           C  
ATOM   5532  C   GLY A 379     -37.713 -25.349  -6.199  1.00  0.76           C  
ATOM   5533  O   GLY A 379     -38.671 -24.687  -6.620  1.00  0.76           O  
ATOM   5534  H   GLY A 379     -34.551 -25.996  -6.152  1.00  0.76           H  
ATOM   5535 1HA  GLY A 379     -36.504 -24.913  -7.937  1.00  0.76           H  
ATOM   5536 2HA  GLY A 379     -36.429 -26.580  -7.421  1.00  0.76           H  
ATOM   5537  N   ALA A 380     -37.681 -25.888  -4.971  1.00  0.76           N  
ATOM   5538  CA  ALA A 380     -38.801 -25.791  -4.039  1.00  0.76           C  
ATOM   5539  C   ALA A 380     -39.168 -24.348  -3.708  1.00  0.76           C  
ATOM   5540  O   ALA A 380     -40.349 -24.033  -3.545  1.00  0.76           O  
ATOM   5541  CB  ALA A 380     -38.468 -26.513  -2.744  1.00  0.76           C  
ATOM   5542  H   ALA A 380     -36.852 -26.411  -4.683  1.00  0.76           H  
ATOM   5543  HA  ALA A 380     -39.663 -26.266  -4.507  1.00  0.76           H  
ATOM   5544 1HB  ALA A 380     -39.320 -26.462  -2.072  1.00  0.76           H  
ATOM   5545 2HB  ALA A 380     -38.230 -27.554  -2.960  1.00  0.76           H  
ATOM   5546 3HB  ALA A 380     -37.608 -26.034  -2.279  1.00  0.76           H  
ATOM   5547  N   TYR A 381     -38.173 -23.463  -3.594  1.00  0.75           N  
ATOM   5548  CA  TYR A 381     -38.490 -22.079  -3.271  1.00  0.75           C  
ATOM   5549  C   TYR A 381     -38.967 -21.341  -4.512  1.00  0.75           C  
ATOM   5550  O   TYR A 381     -39.953 -20.600  -4.481  1.00  0.75           O  
ATOM   5551  CB  TYR A 381     -37.282 -21.358  -2.656  1.00  0.75           C  
ATOM   5552  CG  TYR A 381     -36.926 -21.836  -1.266  1.00  0.75           C  
ATOM   5553  CD1 TYR A 381     -35.703 -22.421  -1.020  1.00  0.75           C  
ATOM   5554  CD2 TYR A 381     -37.846 -21.710  -0.241  1.00  0.75           C  
ATOM   5555  CE1 TYR A 381     -35.391 -22.873   0.244  1.00  0.75           C  
ATOM   5556  CE2 TYR A 381     -37.536 -22.164   1.027  1.00  0.75           C  
ATOM   5557  CZ  TYR A 381     -36.309 -22.745   1.266  1.00  0.75           C  
ATOM   5558  OH  TYR A 381     -35.993 -23.204   2.526  1.00  0.75           O  
ATOM   5559  H   TYR A 381     -37.203 -23.767  -3.695  1.00  0.75           H  
ATOM   5560  HA  TYR A 381     -39.303 -22.070  -2.547  1.00  0.75           H  
ATOM   5561 1HB  TYR A 381     -36.407 -21.513  -3.300  1.00  0.75           H  
ATOM   5562 2HB  TYR A 381     -37.472 -20.289  -2.615  1.00  0.75           H  
ATOM   5563  HD1 TYR A 381     -34.979 -22.520  -1.829  1.00  0.75           H  
ATOM   5564  HD2 TYR A 381     -38.817 -21.254  -0.435  1.00  0.75           H  
ATOM   5565  HE1 TYR A 381     -34.426 -23.327   0.437  1.00  0.75           H  
ATOM   5566  HE2 TYR A 381     -38.261 -22.065   1.834  1.00  0.75           H  
ATOM   5567  HH  TYR A 381     -35.133 -23.636   2.503  1.00  0.75           H  
ATOM   5568  N   ALA A 382     -38.313 -21.590  -5.642  1.00  0.74           N  
ATOM   5569  CA  ALA A 382     -38.683 -20.947  -6.892  1.00  0.74           C  
ATOM   5570  C   ALA A 382     -40.125 -21.303  -7.262  1.00  0.74           C  
ATOM   5571  O   ALA A 382     -40.882 -20.478  -7.778  1.00  0.74           O  
ATOM   5572  CB  ALA A 382     -37.714 -21.354  -7.980  1.00  0.74           C  
ATOM   5573  H   ALA A 382     -37.514 -22.226  -5.640  1.00  0.74           H  
ATOM   5574  HA  ALA A 382     -38.625 -19.870  -6.755  1.00  0.74           H  
ATOM   5575 1HB  ALA A 382     -37.971 -20.858  -8.908  1.00  0.74           H  
ATOM   5576 2HB  ALA A 382     -36.705 -21.072  -7.681  1.00  0.74           H  
ATOM   5577 3HB  ALA A 382     -37.756 -22.432  -8.115  1.00  0.74           H  
ATOM   5578  N   ALA A 383     -40.556 -22.508  -6.894  1.00  0.74           N  
ATOM   5579  CA  ALA A 383     -41.893 -23.001  -7.199  1.00  0.74           C  
ATOM   5580  C   ALA A 383     -42.996 -22.083  -6.693  1.00  0.74           C  
ATOM   5581  O   ALA A 383     -44.100 -22.099  -7.239  1.00  0.74           O  
ATOM   5582  CB  ALA A 383     -42.085 -24.371  -6.587  1.00  0.74           C  
ATOM   5583  H   ALA A 383     -39.896 -23.153  -6.459  1.00  0.74           H  
ATOM   5584  HA  ALA A 383     -41.989 -23.073  -8.276  1.00  0.74           H  
ATOM   5585 1HB  ALA A 383     -43.067 -24.756  -6.845  1.00  0.74           H  
ATOM   5586 2HB  ALA A 383     -41.329 -25.029  -6.952  1.00  0.74           H  
ATOM   5587 3HB  ALA A 383     -41.996 -24.296  -5.505  1.00  0.74           H  
ATOM   5588  N   GLY A 384     -42.750 -21.348  -5.606  1.00  0.73           N  
ATOM   5589  CA  GLY A 384     -43.768 -20.454  -5.072  1.00  0.73           C  
ATOM   5590  C   GLY A 384     -43.500 -18.983  -5.422  1.00  0.73           C  
ATOM   5591  O   GLY A 384     -44.188 -18.092  -4.917  1.00  0.73           O  
ATOM   5592  H   GLY A 384     -41.819 -21.349  -5.183  1.00  0.73           H  
ATOM   5593 1HA  GLY A 384     -44.747 -20.747  -5.451  1.00  0.73           H  
ATOM   5594 2HA  GLY A 384     -43.802 -20.566  -3.990  1.00  0.73           H  
ATOM   5595  N   LYS A 385     -42.471 -18.726  -6.241  1.00  0.73           N  
ATOM   5596  CA  LYS A 385     -42.048 -17.362  -6.554  1.00  0.73           C  
ATOM   5597  C   LYS A 385     -41.977 -16.989  -8.043  1.00  0.73           C  
ATOM   5598  O   LYS A 385     -42.141 -15.814  -8.395  1.00  0.73           O  
ATOM   5599  CB  LYS A 385     -40.714 -17.109  -5.879  1.00  0.73           C  
ATOM   5600  CG  LYS A 385     -40.812 -17.163  -4.347  1.00  0.73           C  
ATOM   5601  CD  LYS A 385     -39.508 -16.869  -3.637  1.00  0.73           C  
ATOM   5602  CE  LYS A 385     -39.720 -16.920  -2.120  1.00  0.73           C  
ATOM   5603  NZ  LYS A 385     -38.489 -16.593  -1.366  1.00  0.73           N  
ATOM   5604  H   LYS A 385     -41.960 -19.496  -6.657  1.00  0.73           H  
ATOM   5605  HA  LYS A 385     -42.771 -16.685  -6.101  1.00  0.73           H  
ATOM   5606 1HB  LYS A 385     -40.007 -17.869  -6.200  1.00  0.73           H  
ATOM   5607 2HB  LYS A 385     -40.326 -16.134  -6.174  1.00  0.73           H  
ATOM   5608 1HG  LYS A 385     -41.568 -16.453  -4.011  1.00  0.73           H  
ATOM   5609 2HG  LYS A 385     -41.123 -18.162  -4.050  1.00  0.73           H  
ATOM   5610 1HD  LYS A 385     -38.758 -17.612  -3.920  1.00  0.73           H  
ATOM   5611 2HD  LYS A 385     -39.137 -15.876  -3.910  1.00  0.73           H  
ATOM   5612 1HE  LYS A 385     -40.494 -16.205  -1.852  1.00  0.73           H  
ATOM   5613 2HE  LYS A 385     -40.049 -17.921  -1.841  1.00  0.73           H  
ATOM   5614 1HZ  LYS A 385     -38.666 -16.621  -0.379  1.00  0.73           H  
ATOM   5615 2HZ  LYS A 385     -37.757 -17.234  -1.592  1.00  0.73           H  
ATOM   5616 3HZ  LYS A 385     -38.184 -15.649  -1.625  1.00  0.73           H  
ATOM   5617  N   VAL A 386     -41.711 -17.960  -8.920  1.00  0.72           N  
ATOM   5618  CA  VAL A 386     -41.551 -17.635 -10.341  1.00  0.72           C  
ATOM   5619  C   VAL A 386     -42.590 -18.421 -11.133  1.00  0.72           C  
ATOM   5620  O   VAL A 386     -43.215 -19.337 -10.600  1.00  0.72           O  
ATOM   5621  CB  VAL A 386     -40.130 -17.978 -10.855  1.00  0.72           C  
ATOM   5622  CG1 VAL A 386     -39.145 -17.266 -10.036  1.00  0.72           C  
ATOM   5623  CG2 VAL A 386     -39.886 -19.399 -10.863  1.00  0.72           C  
ATOM   5624  H   VAL A 386     -41.565 -18.910  -8.588  1.00  0.72           H  
ATOM   5625  HA  VAL A 386     -41.730 -16.572 -10.496  1.00  0.72           H  
ATOM   5626  HB  VAL A 386     -40.027 -17.605 -11.865  1.00  0.72           H  
ATOM   5627 1HG1 VAL A 386     -38.147 -17.471 -10.409  1.00  0.72           H  
ATOM   5628 2HG1 VAL A 386     -39.351 -16.197 -10.073  1.00  0.72           H  
ATOM   5629 3HG1 VAL A 386     -39.229 -17.621  -9.014  1.00  0.72           H  
ATOM   5630 1HG2 VAL A 386     -38.888 -19.605 -11.242  1.00  0.72           H  
ATOM   5631 2HG2 VAL A 386     -39.976 -19.758  -9.866  1.00  0.72           H  
ATOM   5632 3HG2 VAL A 386     -40.614 -19.866 -11.498  1.00  0.72           H  
ATOM   5633  N   ASP A 387     -42.792 -18.052 -12.396  1.00  0.70           N  
ATOM   5634  CA  ASP A 387     -43.763 -18.725 -13.250  1.00  0.70           C  
ATOM   5635  C   ASP A 387     -43.151 -19.956 -13.897  1.00  0.70           C  
ATOM   5636  O   ASP A 387     -43.843 -20.938 -14.166  1.00  0.70           O  
ATOM   5637  CB  ASP A 387     -44.278 -17.773 -14.336  1.00  0.70           C  
ATOM   5638  CG  ASP A 387     -45.079 -16.597 -13.772  1.00  0.70           C  
ATOM   5639  OD1 ASP A 387     -46.040 -16.832 -13.078  1.00  0.70           O  
ATOM   5640  OD2 ASP A 387     -44.711 -15.459 -14.033  1.00  0.70           O  
ATOM   5641  H   ASP A 387     -42.234 -17.309 -12.798  1.00  0.70           H  
ATOM   5642  HA  ASP A 387     -44.605 -19.045 -12.635  1.00  0.70           H  
ATOM   5643 1HB  ASP A 387     -43.426 -17.384 -14.900  1.00  0.70           H  
ATOM   5644 2HB  ASP A 387     -44.905 -18.325 -15.033  1.00  0.70           H  
ATOM   5645  N   ALA A 388     -41.850 -19.913 -14.149  1.00  0.69           N  
ATOM   5646  CA  ALA A 388     -41.205 -21.069 -14.760  1.00  0.69           C  
ATOM   5647  C   ALA A 388     -39.734 -21.176 -14.399  1.00  0.69           C  
ATOM   5648  O   ALA A 388     -39.069 -20.171 -14.134  1.00  0.69           O  
ATOM   5649  CB  ALA A 388     -41.348 -21.014 -16.274  1.00  0.69           C  
ATOM   5650  H   ALA A 388     -41.337 -19.056 -13.940  1.00  0.69           H  
ATOM   5651  HA  ALA A 388     -41.704 -21.966 -14.391  1.00  0.69           H  
ATOM   5652 1HB  ALA A 388     -40.892 -21.905 -16.713  1.00  0.69           H  
ATOM   5653 2HB  ALA A 388     -42.403 -20.979 -16.540  1.00  0.69           H  
ATOM   5654 3HB  ALA A 388     -40.852 -20.132 -16.645  1.00  0.69           H  
ATOM   5655  N   LEU A 389     -39.251 -22.414 -14.434  1.00  0.69           N  
ATOM   5656  CA  LEU A 389     -37.852 -22.774 -14.249  1.00  0.69           C  
ATOM   5657  C   LEU A 389     -37.322 -23.598 -15.401  1.00  0.69           C  
ATOM   5658  O   LEU A 389     -37.851 -24.665 -15.714  1.00  0.69           O  
ATOM   5659  CB  LEU A 389     -37.643 -23.583 -12.964  1.00  0.69           C  
ATOM   5660  CG  LEU A 389     -36.212 -24.272 -12.783  1.00  0.69           C  
ATOM   5661  CD1 LEU A 389     -35.103 -23.245 -12.650  1.00  0.69           C  
ATOM   5662  CD2 LEU A 389     -36.251 -25.187 -11.560  1.00  0.69           C  
ATOM   5663  H   LEU A 389     -39.901 -23.161 -14.627  1.00  0.69           H  
ATOM   5664  HA  LEU A 389     -37.280 -21.862 -14.172  1.00  0.69           H  
ATOM   5665 1HB  LEU A 389     -37.794 -22.918 -12.118  1.00  0.69           H  
ATOM   5666 2HB  LEU A 389     -38.393 -24.368 -12.924  1.00  0.69           H  
ATOM   5667  HG  LEU A 389     -35.998 -24.871 -13.672  1.00  0.69           H  
ATOM   5668 1HD1 LEU A 389     -34.154 -23.759 -12.554  1.00  0.69           H  
ATOM   5669 2HD1 LEU A 389     -35.071 -22.613 -13.525  1.00  0.69           H  
ATOM   5670 3HD1 LEU A 389     -35.279 -22.646 -11.783  1.00  0.69           H  
ATOM   5671 1HD2 LEU A 389     -35.289 -25.689 -11.446  1.00  0.69           H  
ATOM   5672 2HD2 LEU A 389     -36.464 -24.600 -10.666  1.00  0.69           H  
ATOM   5673 3HD2 LEU A 389     -37.028 -25.927 -11.699  1.00  0.69           H  
ATOM   5674  N   TYR A 390     -36.245 -23.125 -15.980  1.00  0.69           N  
ATOM   5675  CA  TYR A 390     -35.605 -23.829 -17.062  1.00  0.69           C  
ATOM   5676  C   TYR A 390     -34.200 -24.158 -16.618  1.00  0.69           C  
ATOM   5677  O   TYR A 390     -33.575 -23.369 -15.905  1.00  0.69           O  
ATOM   5678  CB  TYR A 390     -35.599 -22.974 -18.312  1.00  0.69           C  
ATOM   5679  CG  TYR A 390     -36.978 -22.645 -18.868  1.00  0.69           C  
ATOM   5680  CD1 TYR A 390     -37.646 -21.556 -18.386  1.00  0.69           C  
ATOM   5681  CD2 TYR A 390     -37.564 -23.417 -19.858  1.00  0.69           C  
ATOM   5682  CE1 TYR A 390     -38.898 -21.221 -18.893  1.00  0.69           C  
ATOM   5683  CE2 TYR A 390     -38.796 -23.093 -20.359  1.00  0.69           C  
ATOM   5684  CZ  TYR A 390     -39.464 -21.996 -19.882  1.00  0.69           C  
ATOM   5685  OH  TYR A 390     -40.701 -21.678 -20.385  1.00  0.69           O  
ATOM   5686  H   TYR A 390     -35.873 -22.232 -15.654  1.00  0.69           H  
ATOM   5687  HA  TYR A 390     -36.132 -24.760 -17.258  1.00  0.69           H  
ATOM   5688 1HB  TYR A 390     -35.102 -22.041 -18.088  1.00  0.69           H  
ATOM   5689 2HB  TYR A 390     -35.034 -23.448 -19.059  1.00  0.69           H  
ATOM   5690  HD1 TYR A 390     -37.177 -20.962 -17.607  1.00  0.69           H  
ATOM   5691  HD2 TYR A 390     -37.069 -24.275 -20.239  1.00  0.69           H  
ATOM   5692  HE1 TYR A 390     -39.430 -20.354 -18.518  1.00  0.69           H  
ATOM   5693  HE2 TYR A 390     -39.245 -23.713 -21.137  1.00  0.69           H  
ATOM   5694  HH  TYR A 390     -40.963 -22.355 -21.020  1.00  0.69           H  
ATOM   5695  N   ALA A 391     -33.685 -25.290 -17.052  1.00  0.71           N  
ATOM   5696  CA  ALA A 391     -32.347 -25.639 -16.636  1.00  0.71           C  
ATOM   5697  C   ALA A 391     -31.604 -26.468 -17.641  1.00  0.71           C  
ATOM   5698  O   ALA A 391     -32.215 -27.166 -18.439  1.00  0.71           O  
ATOM   5699  CB  ALA A 391     -32.425 -26.406 -15.352  1.00  0.71           C  
ATOM   5700  H   ALA A 391     -34.257 -25.930 -17.600  1.00  0.71           H  
ATOM   5701  HA  ALA A 391     -31.794 -24.714 -16.488  1.00  0.71           H  
ATOM   5702 1HB  ALA A 391     -31.418 -26.623 -15.022  1.00  0.71           H  
ATOM   5703 2HB  ALA A 391     -32.949 -25.801 -14.626  1.00  0.71           H  
ATOM   5704 3HB  ALA A 391     -32.965 -27.326 -15.516  1.00  0.71           H  
ATOM   5705  N   VAL A 392     -30.287 -26.408 -17.551  1.00  0.73           N  
ATOM   5706  CA  VAL A 392     -29.400 -27.232 -18.378  1.00  0.73           C  
ATOM   5707  C   VAL A 392     -28.586 -28.228 -17.561  1.00  0.73           C  
ATOM   5708  O   VAL A 392     -28.288 -29.337 -18.010  1.00  0.73           O  
ATOM   5709  CB  VAL A 392     -28.462 -26.370 -19.212  1.00  0.73           C  
ATOM   5710  CG1 VAL A 392     -27.496 -27.255 -19.971  1.00  0.73           C  
ATOM   5711  CG2 VAL A 392     -29.272 -25.585 -20.158  1.00  0.73           C  
ATOM   5712  H   VAL A 392     -29.907 -25.764 -16.852  1.00  0.73           H  
ATOM   5713  HA  VAL A 392     -30.017 -27.803 -19.073  1.00  0.73           H  
ATOM   5714  HB  VAL A 392     -27.893 -25.706 -18.559  1.00  0.73           H  
ATOM   5715 1HG1 VAL A 392     -26.841 -26.651 -20.570  1.00  0.73           H  
ATOM   5716 2HG1 VAL A 392     -26.907 -27.841 -19.266  1.00  0.73           H  
ATOM   5717 3HG1 VAL A 392     -28.062 -27.928 -20.618  1.00  0.73           H  
ATOM   5718 1HG2 VAL A 392     -28.636 -24.971 -20.743  1.00  0.73           H  
ATOM   5719 2HG2 VAL A 392     -29.814 -26.252 -20.803  1.00  0.73           H  
ATOM   5720 3HG2 VAL A 392     -29.964 -24.978 -19.599  1.00  0.73           H  
ATOM   5721  N   GLY A 393     -28.161 -27.792 -16.391  1.00  0.75           N  
ATOM   5722  CA  GLY A 393     -27.240 -28.557 -15.574  1.00  0.75           C  
ATOM   5723  C   GLY A 393     -27.754 -29.947 -15.197  1.00  0.75           C  
ATOM   5724  O   GLY A 393     -28.953 -30.216 -15.237  1.00  0.75           O  
ATOM   5725  H   GLY A 393     -28.468 -26.893 -16.062  1.00  0.75           H  
ATOM   5726 1HA  GLY A 393     -26.279 -28.647 -16.081  1.00  0.75           H  
ATOM   5727 2HA  GLY A 393     -27.066 -27.988 -14.667  1.00  0.75           H  
ATOM   5728  N   THR A 394     -26.821 -30.843 -14.877  1.00  0.77           N  
ATOM   5729  CA  THR A 394     -27.141 -32.217 -14.503  1.00  0.77           C  
ATOM   5730  C   THR A 394     -27.766 -32.313 -13.115  1.00  0.77           C  
ATOM   5731  O   THR A 394     -28.759 -33.008 -12.915  1.00  0.77           O  
ATOM   5732  CB  THR A 394     -25.880 -33.102 -14.537  1.00  0.77           C  
ATOM   5733  OG1 THR A 394     -25.342 -33.122 -15.868  1.00  0.77           O  
ATOM   5734  CG2 THR A 394     -26.211 -34.514 -14.090  1.00  0.77           C  
ATOM   5735  H   THR A 394     -25.856 -30.509 -14.825  1.00  0.77           H  
ATOM   5736  HA  THR A 394     -27.859 -32.608 -15.222  1.00  0.77           H  
ATOM   5737  HB  THR A 394     -25.132 -32.680 -13.862  1.00  0.77           H  
ATOM   5738  HG1 THR A 394     -25.093 -32.225 -16.117  1.00  0.77           H  
ATOM   5739 1HG2 THR A 394     -25.308 -35.123 -14.111  1.00  0.77           H  
ATOM   5740 2HG2 THR A 394     -26.606 -34.486 -13.072  1.00  0.77           H  
ATOM   5741 3HG2 THR A 394     -26.956 -34.945 -14.757  1.00  0.77           H  
ATOM   5742  N   ASN A 395     -27.168 -31.616 -12.149  1.00  0.77           N  
ATOM   5743  CA  ASN A 395     -27.609 -31.653 -10.757  1.00  0.77           C  
ATOM   5744  C   ASN A 395     -28.892 -30.857 -10.657  1.00  0.77           C  
ATOM   5745  O   ASN A 395     -29.779 -31.143  -9.847  1.00  0.77           O  
ATOM   5746  CB  ASN A 395     -26.511 -31.175  -9.840  1.00  0.77           C  
ATOM   5747  CG  ASN A 395     -25.397 -32.180  -9.745  1.00  0.77           C  
ATOM   5748  OD1 ASN A 395     -25.609 -33.385  -9.947  1.00  0.77           O  
ATOM   5749  ND2 ASN A 395     -24.208 -31.722  -9.452  1.00  0.77           N  
ATOM   5750  H   ASN A 395     -26.415 -30.982 -12.403  1.00  0.77           H  
ATOM   5751  HA  ASN A 395     -27.845 -32.683 -10.489  1.00  0.77           H  
ATOM   5752 1HB  ASN A 395     -26.110 -30.228 -10.206  1.00  0.77           H  
ATOM   5753 2HB  ASN A 395     -26.919 -31.005  -8.845  1.00  0.77           H  
ATOM   5754 1HD2 ASN A 395     -23.434 -32.350  -9.381  1.00  0.77           H  
ATOM   5755 2HD2 ASN A 395     -24.066 -30.741  -9.310  1.00  0.77           H  
ATOM   5756  N   MET A 396     -29.038 -29.933 -11.600  1.00  0.75           N  
ATOM   5757  CA  MET A 396     -30.263 -29.158 -11.731  1.00  0.75           C  
ATOM   5758  C   MET A 396     -31.494 -29.998 -11.955  1.00  0.75           C  
ATOM   5759  O   MET A 396     -32.599 -29.542 -11.654  1.00  0.75           O  
ATOM   5760  CB  MET A 396     -30.185 -28.142 -12.834  1.00  0.75           C  
ATOM   5761  CG  MET A 396     -29.481 -26.942 -12.514  1.00  0.75           C  
ATOM   5762  SD  MET A 396     -30.336 -26.104 -11.180  1.00  0.75           S  
ATOM   5763  CE  MET A 396     -31.877 -25.919 -11.999  1.00  0.75           C  
ATOM   5764  H   MET A 396     -28.220 -29.740 -12.198  1.00  0.75           H  
ATOM   5765  HA  MET A 396     -30.412 -28.619 -10.796  1.00  0.75           H  
ATOM   5766 1HB  MET A 396     -29.719 -28.570 -13.689  1.00  0.75           H  
ATOM   5767 2HB  MET A 396     -31.189 -27.879 -13.120  1.00  0.75           H  
ATOM   5768 1HG  MET A 396     -28.476 -27.184 -12.200  1.00  0.75           H  
ATOM   5769 2HG  MET A 396     -29.435 -26.283 -13.375  1.00  0.75           H  
ATOM   5770 1HE  MET A 396     -32.577 -25.385 -11.367  1.00  0.75           H  
ATOM   5771 2HE  MET A 396     -31.711 -25.388 -12.890  1.00  0.75           H  
ATOM   5772 3HE  MET A 396     -32.276 -26.895 -12.252  1.00  0.75           H  
ATOM   5773  N   ALA A 397     -31.349 -31.243 -12.408  1.00  0.72           N  
ATOM   5774  CA  ALA A 397     -32.514 -32.080 -12.622  1.00  0.72           C  
ATOM   5775  C   ALA A 397     -33.311 -32.188 -11.320  1.00  0.72           C  
ATOM   5776  O   ALA A 397     -34.537 -32.326 -11.340  1.00  0.72           O  
ATOM   5777  CB  ALA A 397     -32.092 -33.455 -13.089  1.00  0.72           C  
ATOM   5778  H   ALA A 397     -30.427 -31.629 -12.617  1.00  0.72           H  
ATOM   5779  HA  ALA A 397     -33.138 -31.617 -13.381  1.00  0.72           H  
ATOM   5780 1HB  ALA A 397     -32.972 -34.071 -13.261  1.00  0.72           H  
ATOM   5781 2HB  ALA A 397     -31.528 -33.356 -14.020  1.00  0.72           H  
ATOM   5782 3HB  ALA A 397     -31.460 -33.916 -12.331  1.00  0.72           H  
ATOM   5783  N   HIS A 398     -32.628 -32.102 -10.176  1.00  0.70           N  
ATOM   5784  CA  HIS A 398     -33.277 -32.206  -8.891  1.00  0.70           C  
ATOM   5785  C   HIS A 398     -34.112 -30.947  -8.599  1.00  0.70           C  
ATOM   5786  O   HIS A 398     -35.117 -31.017  -7.888  1.00  0.70           O  
ATOM   5787  CB  HIS A 398     -32.221 -32.403  -7.809  1.00  0.70           C  
ATOM   5788  CG  HIS A 398     -31.530 -33.737  -7.818  1.00  0.70           C  
ATOM   5789  ND1 HIS A 398     -32.104 -34.901  -7.296  1.00  0.70           N  
ATOM   5790  CD2 HIS A 398     -30.318 -34.099  -8.296  1.00  0.70           C  
ATOM   5791  CE1 HIS A 398     -31.253 -35.911  -7.478  1.00  0.70           C  
ATOM   5792  NE2 HIS A 398     -30.175 -35.444  -8.073  1.00  0.70           N  
ATOM   5793  H   HIS A 398     -31.618 -31.938 -10.199  1.00  0.70           H  
ATOM   5794  HA  HIS A 398     -33.945 -33.067  -8.885  1.00  0.70           H  
ATOM   5795 1HB  HIS A 398     -31.467 -31.615  -7.881  1.00  0.70           H  
ATOM   5796 2HB  HIS A 398     -32.687 -32.303  -6.891  1.00  0.70           H  
ATOM   5797  HD2 HIS A 398     -29.589 -33.450  -8.773  1.00  0.70           H  
ATOM   5798  HE1 HIS A 398     -31.409 -36.947  -7.183  1.00  0.70           H  
ATOM   5799  HE2 HIS A 398     -29.359 -35.990  -8.331  1.00  0.70           H  
ATOM   5800  N   ALA A 399     -33.683 -29.790  -9.125  1.00  0.68           N  
ATOM   5801  CA  ALA A 399     -34.398 -28.530  -8.929  1.00  0.68           C  
ATOM   5802  C   ALA A 399     -35.623 -28.543  -9.807  1.00  0.68           C  
ATOM   5803  O   ALA A 399     -36.706 -28.107  -9.414  1.00  0.68           O  
ATOM   5804  CB  ALA A 399     -33.540 -27.351  -9.302  1.00  0.68           C  
ATOM   5805  H   ALA A 399     -32.882 -29.789  -9.740  1.00  0.68           H  
ATOM   5806  HA  ALA A 399     -34.696 -28.455  -7.886  1.00  0.68           H  
ATOM   5807 1HB  ALA A 399     -34.092 -26.425  -9.159  1.00  0.68           H  
ATOM   5808 2HB  ALA A 399     -32.642 -27.330  -8.700  1.00  0.68           H  
ATOM   5809 3HB  ALA A 399     -33.281 -27.467 -10.322  1.00  0.68           H  
ATOM   5810  N   VAL A 400     -35.442 -29.081 -11.006  1.00  0.67           N  
ATOM   5811  CA  VAL A 400     -36.510 -29.192 -11.977  1.00  0.67           C  
ATOM   5812  C   VAL A 400     -37.592 -30.096 -11.416  1.00  0.67           C  
ATOM   5813  O   VAL A 400     -38.773 -29.781 -11.512  1.00  0.67           O  
ATOM   5814  CB  VAL A 400     -35.941 -29.693 -13.316  1.00  0.67           C  
ATOM   5815  CG1 VAL A 400     -37.040 -30.049 -14.307  1.00  0.67           C  
ATOM   5816  CG2 VAL A 400     -35.053 -28.572 -13.903  1.00  0.67           C  
ATOM   5817  H   VAL A 400     -34.510 -29.413 -11.252  1.00  0.67           H  
ATOM   5818  HA  VAL A 400     -36.937 -28.206 -12.144  1.00  0.67           H  
ATOM   5819  HB  VAL A 400     -35.354 -30.589 -13.137  1.00  0.67           H  
ATOM   5820 1HG1 VAL A 400     -36.595 -30.401 -15.230  1.00  0.67           H  
ATOM   5821 2HG1 VAL A 400     -37.666 -30.838 -13.885  1.00  0.67           H  
ATOM   5822 3HG1 VAL A 400     -37.639 -29.196 -14.519  1.00  0.67           H  
ATOM   5823 1HG2 VAL A 400     -34.621 -28.900 -14.835  1.00  0.67           H  
ATOM   5824 2HG2 VAL A 400     -35.656 -27.678 -14.080  1.00  0.67           H  
ATOM   5825 3HG2 VAL A 400     -34.256 -28.335 -13.199  1.00  0.67           H  
ATOM   5826  N   ASN A 401     -37.192 -31.206 -10.796  1.00  0.69           N  
ATOM   5827  CA  ASN A 401     -38.153 -32.099 -10.162  1.00  0.69           C  
ATOM   5828  C   ASN A 401     -38.833 -31.457  -8.935  1.00  0.69           C  
ATOM   5829  O   ASN A 401     -40.026 -31.664  -8.707  1.00  0.69           O  
ATOM   5830  CB  ASN A 401     -37.455 -33.383  -9.770  1.00  0.69           C  
ATOM   5831  CG  ASN A 401     -37.120 -34.238 -10.971  1.00  0.69           C  
ATOM   5832  OD1 ASN A 401     -37.723 -34.108 -12.045  1.00  0.69           O  
ATOM   5833  ND2 ASN A 401     -36.162 -35.112 -10.809  1.00  0.69           N  
ATOM   5834  H   ASN A 401     -36.203 -31.449 -10.784  1.00  0.69           H  
ATOM   5835  HA  ASN A 401     -38.936 -32.327 -10.884  1.00  0.69           H  
ATOM   5836 1HB  ASN A 401     -36.532 -33.142  -9.240  1.00  0.69           H  
ATOM   5837 2HB  ASN A 401     -38.088 -33.950  -9.089  1.00  0.69           H  
ATOM   5838 1HD2 ASN A 401     -35.890 -35.702 -11.568  1.00  0.69           H  
ATOM   5839 2HD2 ASN A 401     -35.696 -35.183  -9.929  1.00  0.69           H  
ATOM   5840  N   ALA A 402     -38.072 -30.692  -8.132  1.00  0.72           N  
ATOM   5841  CA  ALA A 402     -38.605 -29.981  -6.958  1.00  0.72           C  
ATOM   5842  C   ALA A 402     -39.633 -28.910  -7.337  1.00  0.72           C  
ATOM   5843  O   ALA A 402     -40.585 -28.649  -6.595  1.00  0.72           O  
ATOM   5844  CB  ALA A 402     -37.477 -29.338  -6.190  1.00  0.72           C  
ATOM   5845  H   ALA A 402     -37.076 -30.598  -8.325  1.00  0.72           H  
ATOM   5846  HA  ALA A 402     -39.101 -30.712  -6.323  1.00  0.72           H  
ATOM   5847 1HB  ALA A 402     -37.870 -28.838  -5.307  1.00  0.72           H  
ATOM   5848 2HB  ALA A 402     -36.759 -30.096  -5.887  1.00  0.72           H  
ATOM   5849 3HB  ALA A 402     -36.987 -28.623  -6.815  1.00  0.72           H  
ATOM   5850  N   PHE A 403     -39.405 -28.272  -8.478  1.00  0.75           N  
ATOM   5851  CA  PHE A 403     -40.238 -27.204  -9.012  1.00  0.75           C  
ATOM   5852  C   PHE A 403     -41.588 -27.765  -9.458  1.00  0.75           C  
ATOM   5853  O   PHE A 403     -41.697 -28.928  -9.830  1.00  0.75           O  
ATOM   5854  CB  PHE A 403     -39.569 -26.530 -10.194  1.00  0.75           C  
ATOM   5855  CG  PHE A 403     -40.148 -25.173 -10.610  1.00  0.75           C  
ATOM   5856  CD1 PHE A 403     -39.722 -24.037 -10.005  1.00  0.75           C  
ATOM   5857  CD2 PHE A 403     -41.129 -25.046 -11.582  1.00  0.75           C  
ATOM   5858  CE1 PHE A 403     -40.240 -22.827 -10.375  1.00  0.75           C  
ATOM   5859  CE2 PHE A 403     -41.654 -23.854 -11.942  1.00  0.75           C  
ATOM   5860  CZ  PHE A 403     -41.210 -22.735 -11.339  1.00  0.75           C  
ATOM   5861  H   PHE A 403     -38.573 -28.524  -9.010  1.00  0.75           H  
ATOM   5862  HA  PHE A 403     -40.393 -26.472  -8.232  1.00  0.75           H  
ATOM   5863 1HB  PHE A 403     -38.526 -26.383  -9.948  1.00  0.75           H  
ATOM   5864 2HB  PHE A 403     -39.607 -27.204 -11.031  1.00  0.75           H  
ATOM   5865  HD1 PHE A 403     -38.955 -24.102  -9.229  1.00  0.75           H  
ATOM   5866  HD2 PHE A 403     -41.488 -25.919 -12.060  1.00  0.75           H  
ATOM   5867  HE1 PHE A 403     -39.889 -21.947  -9.895  1.00  0.75           H  
ATOM   5868  HE2 PHE A 403     -42.434 -23.805 -12.712  1.00  0.75           H  
ATOM   5869  HZ  PHE A 403     -41.632 -21.775 -11.618  1.00  0.75           H  
ATOM   5870  N   GLY A 404     -42.634 -26.954  -9.388  1.00  0.77           N  
ATOM   5871  CA  GLY A 404     -43.950 -27.410  -9.817  1.00  0.77           C  
ATOM   5872  C   GLY A 404     -44.053 -27.515 -11.351  1.00  0.77           C  
ATOM   5873  O   GLY A 404     -43.043 -27.509 -12.061  1.00  0.77           O  
ATOM   5874  H   GLY A 404     -42.508 -26.008  -9.058  1.00  0.77           H  
ATOM   5875 1HA  GLY A 404     -44.144 -28.383  -9.366  1.00  0.77           H  
ATOM   5876 2HA  GLY A 404     -44.695 -26.714  -9.434  1.00  0.77           H  
ATOM   5877  N   PRO A 405     -45.265 -27.653 -11.882  1.00  0.78           N  
ATOM   5878  CA  PRO A 405     -45.532 -27.837 -13.287  1.00  0.78           C  
ATOM   5879  C   PRO A 405     -44.924 -26.698 -14.082  1.00  0.78           C  
ATOM   5880  O   PRO A 405     -44.903 -25.554 -13.635  1.00  0.78           O  
ATOM   5881  CB  PRO A 405     -47.063 -27.805 -13.338  1.00  0.78           C  
ATOM   5882  CG  PRO A 405     -47.495 -28.262 -11.958  1.00  0.78           C  
ATOM   5883  CD  PRO A 405     -46.464 -27.663 -11.025  1.00  0.78           C  
ATOM   5884  HA  PRO A 405     -45.135 -28.805 -13.616  1.00  0.78           H  
ATOM   5885 1HB  PRO A 405     -47.409 -26.791 -13.585  1.00  0.78           H  
ATOM   5886 2HB  PRO A 405     -47.420 -28.468 -14.139  1.00  0.78           H  
ATOM   5887 1HG  PRO A 405     -48.517 -27.910 -11.744  1.00  0.78           H  
ATOM   5888 2HG  PRO A 405     -47.522 -29.361 -11.914  1.00  0.78           H  
ATOM   5889 1HD  PRO A 405     -46.745 -26.635 -10.746  1.00  0.78           H  
ATOM   5890 2HD  PRO A 405     -46.342 -28.319 -10.154  1.00  0.78           H  
ATOM   5891  N   GLY A 406     -44.439 -27.029 -15.270  1.00  0.77           N  
ATOM   5892  CA  GLY A 406     -43.823 -26.064 -16.169  1.00  0.77           C  
ATOM   5893  C   GLY A 406     -42.292 -26.099 -16.176  1.00  0.77           C  
ATOM   5894  O   GLY A 406     -41.680 -25.589 -17.113  1.00  0.77           O  
ATOM   5895  H   GLY A 406     -44.490 -27.991 -15.567  1.00  0.77           H  
ATOM   5896 1HA  GLY A 406     -44.190 -26.241 -17.181  1.00  0.77           H  
ATOM   5897 2HA  GLY A 406     -44.155 -25.063 -15.893  1.00  0.77           H  
ATOM   5898  N   ALA A 407     -41.657 -26.704 -15.169  1.00  0.76           N  
ATOM   5899  CA  ALA A 407     -40.188 -26.749 -15.222  1.00  0.76           C  
ATOM   5900  C   ALA A 407     -39.678 -27.598 -16.386  1.00  0.76           C  
ATOM   5901  O   ALA A 407     -40.297 -28.605 -16.743  1.00  0.76           O  
ATOM   5902  CB  ALA A 407     -39.588 -27.276 -13.957  1.00  0.76           C  
ATOM   5903  H   ALA A 407     -42.169 -27.093 -14.368  1.00  0.76           H  
ATOM   5904  HA  ALA A 407     -39.852 -25.734 -15.369  1.00  0.76           H  
ATOM   5905 1HB  ALA A 407     -38.507 -27.233 -14.039  1.00  0.76           H  
ATOM   5906 2HB  ALA A 407     -39.877 -26.686 -13.173  1.00  0.76           H  
ATOM   5907 3HB  ALA A 407     -39.907 -28.302 -13.778  1.00  0.76           H  
ATOM   5908  N   GLN A 408     -38.515 -27.227 -16.933  1.00  0.74           N  
ATOM   5909  CA  GLN A 408     -37.924 -28.004 -18.029  1.00  0.74           C  
ATOM   5910  C   GLN A 408     -36.392 -28.109 -17.998  1.00  0.74           C  
ATOM   5911  O   GLN A 408     -35.695 -27.105 -17.840  1.00  0.74           O  
ATOM   5912  CB  GLN A 408     -38.367 -27.388 -19.356  1.00  0.74           C  
ATOM   5913  CG  GLN A 408     -37.908 -28.133 -20.586  1.00  0.74           C  
ATOM   5914  CD  GLN A 408     -38.503 -27.554 -21.858  1.00  0.74           C  
ATOM   5915  OE1 GLN A 408     -38.956 -26.402 -21.896  1.00  0.74           O  
ATOM   5916  NE2 GLN A 408     -38.507 -28.354 -22.915  1.00  0.74           N  
ATOM   5917  H   GLN A 408     -38.076 -26.370 -16.595  1.00  0.74           H  
ATOM   5918  HA  GLN A 408     -38.321 -29.017 -17.969  1.00  0.74           H  
ATOM   5919 1HB  GLN A 408     -39.458 -27.325 -19.379  1.00  0.74           H  
ATOM   5920 2HB  GLN A 408     -37.985 -26.373 -19.423  1.00  0.74           H  
ATOM   5921 1HG  GLN A 408     -36.819 -28.076 -20.657  1.00  0.74           H  
ATOM   5922 2HG  GLN A 408     -38.218 -29.173 -20.504  1.00  0.74           H  
ATOM   5923 1HE2 GLN A 408     -38.886 -28.036 -23.785  1.00  0.74           H  
ATOM   5924 2HE2 GLN A 408     -38.128 -29.278 -22.841  1.00  0.74           H  
ATOM   5925  N   HIS A 409     -35.897 -29.342 -18.199  1.00  0.73           N  
ATOM   5926  CA  HIS A 409     -34.463 -29.671 -18.245  1.00  0.73           C  
ATOM   5927  C   HIS A 409     -33.991 -29.983 -19.683  1.00  0.73           C  
ATOM   5928  O   HIS A 409     -34.519 -30.886 -20.339  1.00  0.73           O  
ATOM   5929  CB  HIS A 409     -34.127 -30.857 -17.311  1.00  0.73           C  
ATOM   5930  CG  HIS A 409     -32.659 -31.198 -17.258  1.00  0.73           C  
ATOM   5931  ND1 HIS A 409     -32.183 -32.448 -16.897  1.00  0.73           N  
ATOM   5932  CD2 HIS A 409     -31.576 -30.451 -17.528  1.00  0.73           C  
ATOM   5933  CE1 HIS A 409     -30.851 -32.432 -16.967  1.00  0.73           C  
ATOM   5934  NE2 HIS A 409     -30.477 -31.230 -17.359  1.00  0.73           N  
ATOM   5935  H   HIS A 409     -36.554 -30.098 -18.317  1.00  0.73           H  
ATOM   5936  HA  HIS A 409     -33.892 -28.818 -17.895  1.00  0.73           H  
ATOM   5937 1HB  HIS A 409     -34.455 -30.640 -16.306  1.00  0.73           H  
ATOM   5938 2HB  HIS A 409     -34.667 -31.741 -17.644  1.00  0.73           H  
ATOM   5939  HD2 HIS A 409     -31.560 -29.429 -17.841  1.00  0.73           H  
ATOM   5940  HE1 HIS A 409     -30.184 -33.261 -16.748  1.00  0.73           H  
ATOM   5941  HE2 HIS A 409     -29.525 -30.865 -17.533  1.00  0.73           H  
ATOM   5942  N   PHE A 410     -33.033 -29.197 -20.163  1.00  0.74           N  
ATOM   5943  CA  PHE A 410     -32.458 -29.267 -21.504  1.00  0.74           C  
ATOM   5944  C   PHE A 410     -31.117 -29.980 -21.509  1.00  0.74           C  
ATOM   5945  O   PHE A 410     -30.426 -30.007 -20.498  1.00  0.74           O  
ATOM   5946  CB  PHE A 410     -32.232 -27.873 -22.015  1.00  0.74           C  
ATOM   5947  CG  PHE A 410     -33.433 -27.156 -22.150  1.00  0.74           C  
ATOM   5948  CD1 PHE A 410     -33.763 -26.275 -21.194  1.00  0.74           C  
ATOM   5949  CD2 PHE A 410     -34.271 -27.357 -23.201  1.00  0.74           C  
ATOM   5950  CE1 PHE A 410     -34.892 -25.601 -21.261  1.00  0.74           C  
ATOM   5951  CE2 PHE A 410     -35.424 -26.661 -23.285  1.00  0.74           C  
ATOM   5952  CZ  PHE A 410     -35.733 -25.775 -22.295  1.00  0.74           C  
ATOM   5953  H   PHE A 410     -32.675 -28.479 -19.542  1.00  0.74           H  
ATOM   5954  HA  PHE A 410     -33.146 -29.802 -22.161  1.00  0.74           H  
ATOM   5955 1HB  PHE A 410     -31.612 -27.344 -21.324  1.00  0.74           H  
ATOM   5956 2HB  PHE A 410     -31.725 -27.903 -22.971  1.00  0.74           H  
ATOM   5957  HD1 PHE A 410     -33.093 -26.124 -20.358  1.00  0.74           H  
ATOM   5958  HD2 PHE A 410     -34.000 -28.087 -23.966  1.00  0.74           H  
ATOM   5959  HE1 PHE A 410     -35.122 -24.929 -20.494  1.00  0.74           H  
ATOM   5960  HE2 PHE A 410     -36.100 -26.814 -24.124  1.00  0.74           H  
ATOM   5961  HZ  PHE A 410     -36.659 -25.217 -22.333  1.00  0.74           H  
ATOM   5962  N   ALA A 411     -30.736 -30.560 -22.647  1.00  0.76           N  
ATOM   5963  CA  ALA A 411     -29.430 -31.215 -22.742  1.00  0.76           C  
ATOM   5964  C   ALA A 411     -28.298 -30.222 -23.004  1.00  0.76           C  
ATOM   5965  O   ALA A 411     -27.118 -30.551 -22.869  1.00  0.76           O  
ATOM   5966  CB  ALA A 411     -29.458 -32.243 -23.848  1.00  0.76           C  
ATOM   5967  H   ALA A 411     -31.331 -30.507 -23.484  1.00  0.76           H  
ATOM   5968  HA  ALA A 411     -29.231 -31.709 -21.791  1.00  0.76           H  
ATOM   5969 1HB  ALA A 411     -28.497 -32.749 -23.899  1.00  0.76           H  
ATOM   5970 2HB  ALA A 411     -30.243 -32.970 -23.650  1.00  0.76           H  
ATOM   5971 3HB  ALA A 411     -29.659 -31.739 -24.799  1.00  0.76           H  
ATOM   5972  N   THR A 412     -28.668 -29.024 -23.421  1.00  0.78           N  
ATOM   5973  CA  THR A 412     -27.720 -27.980 -23.779  1.00  0.78           C  
ATOM   5974  C   THR A 412     -28.287 -26.585 -23.720  1.00  0.78           C  
ATOM   5975  O   THR A 412     -29.465 -26.350 -24.015  1.00  0.78           O  
ATOM   5976  CB  THR A 412     -27.154 -28.202 -25.189  1.00  0.78           C  
ATOM   5977  OG1 THR A 412     -26.235 -27.127 -25.512  1.00  0.78           O  
ATOM   5978  CG2 THR A 412     -28.244 -28.261 -26.180  1.00  0.78           C  
ATOM   5979  H   THR A 412     -29.658 -28.841 -23.505  1.00  0.78           H  
ATOM   5980  HA  THR A 412     -26.890 -28.022 -23.072  1.00  0.78           H  
ATOM   5981  HB  THR A 412     -26.607 -29.145 -25.211  1.00  0.78           H  
ATOM   5982  HG1 THR A 412     -25.435 -27.224 -24.976  1.00  0.78           H  
ATOM   5983 1HG2 THR A 412     -27.832 -28.425 -27.174  1.00  0.78           H  
ATOM   5984 2HG2 THR A 412     -28.919 -29.079 -25.927  1.00  0.78           H  
ATOM   5985 3HG2 THR A 412     -28.773 -27.346 -26.160  1.00  0.78           H  
ATOM   5986  N   GLN A 413     -27.391 -25.635 -23.482  1.00  0.81           N  
ATOM   5987  CA  GLN A 413     -27.727 -24.227 -23.520  1.00  0.81           C  
ATOM   5988  C   GLN A 413     -28.334 -23.827 -24.860  1.00  0.81           C  
ATOM   5989  O   GLN A 413     -29.141 -22.908 -24.922  1.00  0.81           O  
ATOM   5990  CB  GLN A 413     -26.483 -23.383 -23.210  1.00  0.81           C  
ATOM   5991  CG  GLN A 413     -25.994 -23.539 -21.777  1.00  0.81           C  
ATOM   5992  CD  GLN A 413     -25.072 -24.730 -21.568  1.00  0.81           C  
ATOM   5993  OE1 GLN A 413     -24.859 -25.548 -22.469  1.00  0.81           O  
ATOM   5994  NE2 GLN A 413     -24.536 -24.851 -20.358  1.00  0.81           N  
ATOM   5995  H   GLN A 413     -26.445 -25.907 -23.260  1.00  0.81           H  
ATOM   5996  HA  GLN A 413     -28.462 -24.027 -22.751  1.00  0.81           H  
ATOM   5997 1HB  GLN A 413     -25.672 -23.658 -23.884  1.00  0.81           H  
ATOM   5998 2HB  GLN A 413     -26.706 -22.327 -23.378  1.00  0.81           H  
ATOM   5999 1HG  GLN A 413     -25.444 -22.647 -21.515  1.00  0.81           H  
ATOM   6000 2HG  GLN A 413     -26.846 -23.640 -21.122  1.00  0.81           H  
ATOM   6001 1HE2 GLN A 413     -23.935 -25.626 -20.155  1.00  0.81           H  
ATOM   6002 2HE2 GLN A 413     -24.755 -24.180 -19.652  1.00  0.81           H  
ATOM   6003  N   ALA A 414     -27.991 -24.522 -25.947  1.00  0.83           N  
ATOM   6004  CA  ALA A 414     -28.595 -24.135 -27.220  1.00  0.83           C  
ATOM   6005  C   ALA A 414     -30.121 -24.321 -27.203  1.00  0.83           C  
ATOM   6006  O   ALA A 414     -30.859 -23.507 -27.766  1.00  0.83           O  
ATOM   6007  CB  ALA A 414     -28.003 -24.938 -28.359  1.00  0.83           C  
ATOM   6008  H   ALA A 414     -27.335 -25.308 -25.876  1.00  0.83           H  
ATOM   6009  HA  ALA A 414     -28.385 -23.078 -27.383  1.00  0.83           H  
ATOM   6010 1HB  ALA A 414     -28.447 -24.613 -29.299  1.00  0.83           H  
ATOM   6011 2HB  ALA A 414     -26.926 -24.783 -28.392  1.00  0.83           H  
ATOM   6012 3HB  ALA A 414     -28.212 -25.992 -28.208  1.00  0.83           H  
ATOM   6013  N   GLU A 415     -30.588 -25.408 -26.571  1.00  0.84           N  
ATOM   6014  CA  GLU A 415     -32.007 -25.751 -26.528  1.00  0.84           C  
ATOM   6015  C   GLU A 415     -32.693 -24.816 -25.563  1.00  0.84           C  
ATOM   6016  O   GLU A 415     -33.810 -24.351 -25.804  1.00  0.84           O  
ATOM   6017  CB  GLU A 415     -32.208 -27.198 -26.082  1.00  0.84           C  
ATOM   6018  CG  GLU A 415     -31.762 -28.291 -27.025  1.00  0.84           C  
ATOM   6019  CD  GLU A 415     -31.842 -29.686 -26.359  1.00  0.84           C  
ATOM   6020  OE1 GLU A 415     -31.932 -29.746 -25.134  1.00  0.84           O  
ATOM   6021  OE2 GLU A 415     -31.814 -30.664 -27.065  1.00  0.84           O  
ATOM   6022  H   GLU A 415     -29.943 -25.990 -26.051  1.00  0.84           H  
ATOM   6023  HA  GLU A 415     -32.439 -25.610 -27.519  1.00  0.84           H  
ATOM   6024 1HB  GLU A 415     -31.695 -27.351 -25.146  1.00  0.84           H  
ATOM   6025 2HB  GLU A 415     -33.263 -27.354 -25.914  1.00  0.84           H  
ATOM   6026 1HG  GLU A 415     -32.415 -28.282 -27.897  1.00  0.84           H  
ATOM   6027 2HG  GLU A 415     -30.759 -28.092 -27.365  1.00  0.84           H  
ATOM   6028  N   LEU A 416     -31.979 -24.509 -24.482  1.00  0.85           N  
ATOM   6029  CA  LEU A 416     -32.462 -23.587 -23.478  1.00  0.85           C  
ATOM   6030  C   LEU A 416     -32.769 -22.255 -24.103  1.00  0.85           C  
ATOM   6031  O   LEU A 416     -33.865 -21.728 -23.961  1.00  0.85           O  
ATOM   6032  CB  LEU A 416     -31.383 -23.356 -22.436  1.00  0.85           C  
ATOM   6033  CG  LEU A 416     -31.654 -22.331 -21.431  1.00  0.85           C  
ATOM   6034  CD1 LEU A 416     -32.808 -22.755 -20.551  1.00  0.85           C  
ATOM   6035  CD2 LEU A 416     -30.369 -22.046 -20.708  1.00  0.85           C  
ATOM   6036  H   LEU A 416     -31.071 -24.959 -24.356  1.00  0.85           H  
ATOM   6037  HA  LEU A 416     -33.363 -23.986 -23.026  1.00  0.85           H  
ATOM   6038 1HB  LEU A 416     -31.189 -24.295 -21.931  1.00  0.85           H  
ATOM   6039 2HB  LEU A 416     -30.499 -23.050 -22.938  1.00  0.85           H  
ATOM   6040  HG  LEU A 416     -31.953 -21.429 -21.938  1.00  0.85           H  
ATOM   6041 1HD1 LEU A 416     -33.027 -21.981 -19.834  1.00  0.85           H  
ATOM   6042 2HD1 LEU A 416     -33.685 -22.920 -21.174  1.00  0.85           H  
ATOM   6043 3HD1 LEU A 416     -32.551 -23.674 -20.025  1.00  0.85           H  
ATOM   6044 1HD2 LEU A 416     -30.510 -21.270 -20.015  1.00  0.85           H  
ATOM   6045 2HD2 LEU A 416     -30.024 -22.905 -20.200  1.00  0.85           H  
ATOM   6046 3HD2 LEU A 416     -29.627 -21.742 -21.442  1.00  0.85           H  
ATOM   6047  N   ILE A 417     -31.813 -21.731 -24.854  1.00  0.88           N  
ATOM   6048  CA  ILE A 417     -31.974 -20.428 -25.455  1.00  0.88           C  
ATOM   6049  C   ILE A 417     -33.152 -20.429 -26.419  1.00  0.88           C  
ATOM   6050  O   ILE A 417     -33.977 -19.507 -26.374  1.00  0.88           O  
ATOM   6051  CB  ILE A 417     -30.674 -20.039 -26.165  1.00  0.88           C  
ATOM   6052  CG1 ILE A 417     -29.585 -19.796 -25.092  1.00  0.88           C  
ATOM   6053  CG2 ILE A 417     -30.889 -18.774 -26.998  1.00  0.88           C  
ATOM   6054  CD1 ILE A 417     -28.180 -19.739 -25.643  1.00  0.88           C  
ATOM   6055  H   ILE A 417     -30.928 -22.225 -24.962  1.00  0.88           H  
ATOM   6056  HA  ILE A 417     -32.167 -19.705 -24.673  1.00  0.88           H  
ATOM   6057  HB  ILE A 417     -30.343 -20.861 -26.805  1.00  0.88           H  
ATOM   6058 1HG1 ILE A 417     -29.793 -18.850 -24.598  1.00  0.88           H  
ATOM   6059 2HG1 ILE A 417     -29.638 -20.588 -24.348  1.00  0.88           H  
ATOM   6060 1HG2 ILE A 417     -29.959 -18.508 -27.489  1.00  0.88           H  
ATOM   6061 2HG2 ILE A 417     -31.656 -18.961 -27.750  1.00  0.88           H  
ATOM   6062 3HG2 ILE A 417     -31.207 -17.953 -26.349  1.00  0.88           H  
ATOM   6063 1HD1 ILE A 417     -27.469 -19.564 -24.841  1.00  0.88           H  
ATOM   6064 2HD1 ILE A 417     -27.948 -20.689 -26.125  1.00  0.88           H  
ATOM   6065 3HD1 ILE A 417     -28.103 -18.943 -26.368  1.00  0.88           H  
ATOM   6066  N   GLU A 418     -33.287 -21.451 -27.271  1.00  0.93           N  
ATOM   6067  CA  GLU A 418     -34.448 -21.445 -28.157  1.00  0.93           C  
ATOM   6068  C   GLU A 418     -35.773 -21.519 -27.376  1.00  0.93           C  
ATOM   6069  O   GLU A 418     -36.735 -20.810 -27.702  1.00  0.93           O  
ATOM   6070  CB  GLU A 418     -34.384 -22.602 -29.164  1.00  0.93           C  
ATOM   6071  CG  GLU A 418     -33.314 -22.449 -30.255  1.00  0.93           C  
ATOM   6072  CD  GLU A 418     -33.307 -23.594 -31.268  1.00  0.93           C  
ATOM   6073  OE1 GLU A 418     -34.031 -24.547 -31.080  1.00  0.93           O  
ATOM   6074  OE2 GLU A 418     -32.585 -23.498 -32.237  1.00  0.93           O  
ATOM   6075  H   GLU A 418     -32.593 -22.204 -27.314  1.00  0.93           H  
ATOM   6076  HA  GLU A 418     -34.440 -20.510 -28.716  1.00  0.93           H  
ATOM   6077 1HB  GLU A 418     -34.173 -23.530 -28.625  1.00  0.93           H  
ATOM   6078 2HB  GLU A 418     -35.351 -22.718 -29.650  1.00  0.93           H  
ATOM   6079 1HG  GLU A 418     -33.482 -21.511 -30.782  1.00  0.93           H  
ATOM   6080 2HG  GLU A 418     -32.337 -22.391 -29.772  1.00  0.93           H  
ATOM   6081  N   ALA A 419     -35.820 -22.343 -26.323  1.00  1.02           N  
ATOM   6082  CA  ALA A 419     -37.032 -22.464 -25.522  1.00  1.02           C  
ATOM   6083  C   ALA A 419     -37.378 -21.157 -24.835  1.00  1.02           C  
ATOM   6084  O   ALA A 419     -38.545 -20.747 -24.798  1.00  1.02           O  
ATOM   6085  CB  ALA A 419     -36.858 -23.536 -24.474  1.00  1.02           C  
ATOM   6086  H   ALA A 419     -35.009 -22.918 -26.087  1.00  1.02           H  
ATOM   6087  HA  ALA A 419     -37.852 -22.729 -26.187  1.00  1.02           H  
ATOM   6088 1HB  ALA A 419     -37.773 -23.638 -23.893  1.00  1.02           H  
ATOM   6089 2HB  ALA A 419     -36.628 -24.478 -24.967  1.00  1.02           H  
ATOM   6090 3HB  ALA A 419     -36.034 -23.257 -23.816  1.00  1.02           H  
ATOM   6091  N   LEU A 420     -36.352 -20.484 -24.316  1.00  1.14           N  
ATOM   6092  CA  LEU A 420     -36.556 -19.232 -23.630  1.00  1.14           C  
ATOM   6093  C   LEU A 420     -36.993 -18.180 -24.613  1.00  1.14           C  
ATOM   6094  O   LEU A 420     -37.911 -17.425 -24.327  1.00  1.14           O  
ATOM   6095  CB  LEU A 420     -35.278 -18.785 -22.945  1.00  1.14           C  
ATOM   6096  CG  LEU A 420     -34.808 -19.650 -21.778  1.00  1.14           C  
ATOM   6097  CD1 LEU A 420     -33.458 -19.136 -21.334  1.00  1.14           C  
ATOM   6098  CD2 LEU A 420     -35.836 -19.645 -20.691  1.00  1.14           C  
ATOM   6099  H   LEU A 420     -35.414 -20.872 -24.376  1.00  1.14           H  
ATOM   6100  HA  LEU A 420     -37.333 -19.366 -22.880  1.00  1.14           H  
ATOM   6101 1HB  LEU A 420     -34.489 -18.800 -23.690  1.00  1.14           H  
ATOM   6102 2HB  LEU A 420     -35.404 -17.756 -22.589  1.00  1.14           H  
ATOM   6103  HG  LEU A 420     -34.685 -20.660 -22.095  1.00  1.14           H  
ATOM   6104 1HD1 LEU A 420     -33.084 -19.740 -20.528  1.00  1.14           H  
ATOM   6105 2HD1 LEU A 420     -32.762 -19.181 -22.169  1.00  1.14           H  
ATOM   6106 3HD1 LEU A 420     -33.560 -18.119 -21.007  1.00  1.14           H  
ATOM   6107 1HD2 LEU A 420     -35.487 -20.263 -19.876  1.00  1.14           H  
ATOM   6108 2HD2 LEU A 420     -36.001 -18.647 -20.341  1.00  1.14           H  
ATOM   6109 3HD2 LEU A 420     -36.773 -20.046 -21.078  1.00  1.14           H  
ATOM   6110  N   THR A 421     -36.412 -18.194 -25.814  1.00  1.32           N  
ATOM   6111  CA  THR A 421     -36.759 -17.215 -26.823  1.00  1.32           C  
ATOM   6112  C   THR A 421     -38.248 -17.309 -27.103  1.00  1.32           C  
ATOM   6113  O   THR A 421     -38.933 -16.295 -27.221  1.00  1.32           O  
ATOM   6114  CB  THR A 421     -35.960 -17.440 -28.121  1.00  1.32           C  
ATOM   6115  OG1 THR A 421     -34.553 -17.314 -27.844  1.00  1.32           O  
ATOM   6116  CG2 THR A 421     -36.365 -16.429 -29.171  1.00  1.32           C  
ATOM   6117  H   THR A 421     -35.665 -18.857 -26.012  1.00  1.32           H  
ATOM   6118  HA  THR A 421     -36.538 -16.219 -26.438  1.00  1.32           H  
ATOM   6119  HB  THR A 421     -36.155 -18.441 -28.493  1.00  1.32           H  
ATOM   6120  HG1 THR A 421     -34.321 -17.961 -27.138  1.00  1.32           H  
ATOM   6121 1HG2 THR A 421     -35.795 -16.604 -30.080  1.00  1.32           H  
ATOM   6122 2HG2 THR A 421     -37.430 -16.536 -29.383  1.00  1.32           H  
ATOM   6123 3HG2 THR A 421     -36.167 -15.424 -28.803  1.00  1.32           H  
ATOM   6124  N   ALA A 422     -38.762 -18.533 -27.235  1.00  1.54           N  
ATOM   6125  CA  ALA A 422     -40.192 -18.690 -27.444  1.00  1.54           C  
ATOM   6126  C   ALA A 422     -40.986 -18.158 -26.237  1.00  1.54           C  
ATOM   6127  O   ALA A 422     -41.948 -17.398 -26.391  1.00  1.54           O  
ATOM   6128  CB  ALA A 422     -40.510 -20.157 -27.673  1.00  1.54           C  
ATOM   6129  H   ALA A 422     -38.150 -19.350 -27.180  1.00  1.54           H  
ATOM   6130  HA  ALA A 422     -40.475 -18.113 -28.322  1.00  1.54           H  
ATOM   6131 1HB  ALA A 422     -41.577 -20.275 -27.849  1.00  1.54           H  
ATOM   6132 2HB  ALA A 422     -39.953 -20.517 -28.537  1.00  1.54           H  
ATOM   6133 3HB  ALA A 422     -40.220 -20.730 -26.793  1.00  1.54           H  
ATOM   6134  N   ALA A 423     -40.540 -18.484 -25.018  1.00  1.77           N  
ATOM   6135  CA  ALA A 423     -41.213 -18.035 -23.792  1.00  1.77           C  
ATOM   6136  C   ALA A 423     -41.242 -16.506 -23.688  1.00  1.77           C  
ATOM   6137  O   ALA A 423     -42.194 -15.909 -23.181  1.00  1.77           O  
ATOM   6138  CB  ALA A 423     -40.524 -18.620 -22.566  1.00  1.77           C  
ATOM   6139  H   ALA A 423     -39.728 -19.100 -24.933  1.00  1.77           H  
ATOM   6140  HA  ALA A 423     -42.242 -18.391 -23.826  1.00  1.77           H  
ATOM   6141 1HB  ALA A 423     -41.044 -18.309 -21.665  1.00  1.77           H  
ATOM   6142 2HB  ALA A 423     -40.524 -19.708 -22.631  1.00  1.77           H  
ATOM   6143 3HB  ALA A 423     -39.501 -18.263 -22.526  1.00  1.77           H  
ATOM   6144  N   GLU A 424     -40.185 -15.896 -24.198  1.00  1.94           N  
ATOM   6145  CA  GLU A 424     -39.938 -14.468 -24.187  1.00  1.94           C  
ATOM   6146  C   GLU A 424     -40.528 -13.700 -25.361  1.00  1.94           C  
ATOM   6147  O   GLU A 424     -40.218 -12.523 -25.525  1.00  1.94           O  
ATOM   6148  CB  GLU A 424     -38.438 -14.211 -24.142  1.00  1.94           C  
ATOM   6149  CG  GLU A 424     -37.753 -14.620 -22.855  1.00  1.94           C  
ATOM   6150  CD  GLU A 424     -36.299 -14.503 -22.974  1.00  1.94           C  
ATOM   6151  OE1 GLU A 424     -35.846 -14.136 -24.031  1.00  1.94           O  
ATOM   6152  OE2 GLU A 424     -35.626 -14.785 -22.030  1.00  1.94           O  
ATOM   6153  H   GLU A 424     -39.455 -16.484 -24.590  1.00  1.94           H  
ATOM   6154  HA  GLU A 424     -40.376 -14.065 -23.276  1.00  1.94           H  
ATOM   6155 1HB  GLU A 424     -37.960 -14.753 -24.957  1.00  1.94           H  
ATOM   6156 2HB  GLU A 424     -38.249 -13.150 -24.301  1.00  1.94           H  
ATOM   6157 1HG  GLU A 424     -38.090 -13.971 -22.053  1.00  1.94           H  
ATOM   6158 2HG  GLU A 424     -38.023 -15.639 -22.594  1.00  1.94           H  
ATOM   6159  N   HIS A 425     -41.348 -14.328 -26.214  1.00  1.98           N  
ATOM   6160  CA  HIS A 425     -41.908 -13.563 -27.333  1.00  1.98           C  
ATOM   6161  C   HIS A 425     -42.779 -12.383 -26.860  1.00  1.98           C  
ATOM   6162  O   HIS A 425     -42.965 -11.406 -27.588  1.00  1.98           O  
ATOM   6163  CB  HIS A 425     -42.745 -14.450 -28.265  1.00  1.98           C  
ATOM   6164  CG  HIS A 425     -44.067 -14.923 -27.695  1.00  1.98           C  
ATOM   6165  ND1 HIS A 425     -44.165 -15.979 -26.823  1.00  1.98           N  
ATOM   6166  CD2 HIS A 425     -45.333 -14.477 -27.890  1.00  1.98           C  
ATOM   6167  CE1 HIS A 425     -45.433 -16.171 -26.504  1.00  1.98           C  
ATOM   6168  NE2 HIS A 425     -46.168 -15.272 -27.139  1.00  1.98           N  
ATOM   6169  H   HIS A 425     -41.567 -15.321 -26.103  1.00  1.98           H  
ATOM   6170  HA  HIS A 425     -41.090 -13.148 -27.921  1.00  1.98           H  
ATOM   6171 1HB  HIS A 425     -42.944 -13.915 -29.191  1.00  1.98           H  
ATOM   6172 2HB  HIS A 425     -42.161 -15.339 -28.519  1.00  1.98           H  
ATOM   6173  HD1 HIS A 425     -43.390 -16.548 -26.492  1.00  1.98           H  
ATOM   6174  HD2 HIS A 425     -45.746 -13.669 -28.493  1.00  1.98           H  
ATOM   6175  HE1 HIS A 425     -45.713 -16.969 -25.819  1.00  1.98           H  
ATOM   6176  N   ASP A 426     -43.330 -12.484 -25.649  1.00  1.85           N  
ATOM   6177  CA  ASP A 426     -44.147 -11.431 -25.059  1.00  1.85           C  
ATOM   6178  C   ASP A 426     -43.264 -10.246 -24.667  1.00  1.85           C  
ATOM   6179  O   ASP A 426     -42.107 -10.426 -24.303  1.00  1.85           O  
ATOM   6180  CB  ASP A 426     -44.897 -11.915 -23.824  1.00  1.85           C  
ATOM   6181  CG  ASP A 426     -46.019 -10.963 -23.443  1.00  1.85           C  
ATOM   6182  OD1 ASP A 426     -47.078 -11.053 -24.016  1.00  1.85           O  
ATOM   6183  OD2 ASP A 426     -45.777 -10.087 -22.650  1.00  1.85           O  
ATOM   6184  H   ASP A 426     -43.150 -13.324 -25.119  1.00  1.85           H  
ATOM   6185  HA  ASP A 426     -44.871 -11.094 -25.801  1.00  1.85           H  
ATOM   6186 1HB  ASP A 426     -45.318 -12.904 -24.016  1.00  1.85           H  
ATOM   6187 2HB  ASP A 426     -44.203 -12.005 -22.984  1.00  1.85           H  
ATOM   6188  N   LYS A 427     -43.830  -9.042 -24.653  1.00  1.60           N  
ATOM   6189  CA  LYS A 427     -43.064  -7.850 -24.282  1.00  1.60           C  
ATOM   6190  C   LYS A 427     -42.966  -7.601 -22.774  1.00  1.60           C  
ATOM   6191  O   LYS A 427     -42.302  -6.654 -22.349  1.00  1.60           O  
ATOM   6192  CB  LYS A 427     -43.660  -6.608 -24.937  1.00  1.60           C  
ATOM   6193  CG  LYS A 427     -43.551  -6.589 -26.456  1.00  1.60           C  
ATOM   6194  CD  LYS A 427     -44.131  -5.313 -27.042  1.00  1.60           C  
ATOM   6195  CE  LYS A 427     -43.994  -5.293 -28.557  1.00  1.60           C  
ATOM   6196  NZ  LYS A 427     -44.581  -4.061 -29.152  1.00  1.60           N  
ATOM   6197  H   LYS A 427     -44.802  -8.948 -24.920  1.00  1.60           H  
ATOM   6198  HA  LYS A 427     -42.047  -7.978 -24.656  1.00  1.60           H  
ATOM   6199 1HB  LYS A 427     -44.713  -6.522 -24.663  1.00  1.60           H  
ATOM   6200 2HB  LYS A 427     -43.149  -5.724 -24.556  1.00  1.60           H  
ATOM   6201 1HG  LYS A 427     -42.501  -6.667 -26.743  1.00  1.60           H  
ATOM   6202 2HG  LYS A 427     -44.082  -7.446 -26.868  1.00  1.60           H  
ATOM   6203 1HD  LYS A 427     -45.185  -5.233 -26.773  1.00  1.60           H  
ATOM   6204 2HD  LYS A 427     -43.602  -4.454 -26.630  1.00  1.60           H  
ATOM   6205 1HE  LYS A 427     -42.938  -5.344 -28.819  1.00  1.60           H  
ATOM   6206 2HE  LYS A 427     -44.503  -6.162 -28.973  1.00  1.60           H  
ATOM   6207 1HZ  LYS A 427     -44.470  -4.085 -30.155  1.00  1.60           H  
ATOM   6208 2HZ  LYS A 427     -45.564  -4.011 -28.923  1.00  1.60           H  
ATOM   6209 3HZ  LYS A 427     -44.107  -3.250 -28.780  1.00  1.60           H  
ATOM   6210  N   HIS A 428     -43.616  -8.434 -21.960  1.00  1.32           N  
ATOM   6211  CA  HIS A 428     -43.615  -8.224 -20.521  1.00  1.32           C  
ATOM   6212  C   HIS A 428     -43.113  -9.434 -19.736  1.00  1.32           C  
ATOM   6213  O   HIS A 428     -43.834  -9.971 -18.890  1.00  1.32           O  
ATOM   6214  CB  HIS A 428     -45.021  -7.859 -20.065  1.00  1.32           C  
ATOM   6215  CG  HIS A 428     -45.531  -6.617 -20.740  1.00  1.32           C  
ATOM   6216  ND1 HIS A 428     -45.076  -5.351 -20.425  1.00  1.32           N  
ATOM   6217  CD2 HIS A 428     -46.435  -6.457 -21.734  1.00  1.32           C  
ATOM   6218  CE1 HIS A 428     -45.686  -4.464 -21.194  1.00  1.32           C  
ATOM   6219  NE2 HIS A 428     -46.517  -5.107 -21.997  1.00  1.32           N  
ATOM   6220  H   HIS A 428     -44.185  -9.200 -22.339  1.00  1.32           H  
ATOM   6221  HA  HIS A 428     -42.958  -7.390 -20.280  1.00  1.32           H  
ATOM   6222 1HB  HIS A 428     -45.701  -8.684 -20.301  1.00  1.32           H  
ATOM   6223 2HB  HIS A 428     -45.036  -7.709 -18.987  1.00  1.32           H  
ATOM   6224  HD1 HIS A 428     -44.380  -5.123 -19.744  1.00  1.32           H  
ATOM   6225  HD2 HIS A 428     -47.039  -7.169 -22.302  1.00  1.32           H  
ATOM   6226  HE1 HIS A 428     -45.464  -3.402 -21.097  1.00  1.32           H  
ATOM   6227  N   THR A 429     -41.880  -9.841 -20.040  1.00  1.07           N  
ATOM   6228  CA  THR A 429     -41.181 -10.957 -19.398  1.00  1.07           C  
ATOM   6229  C   THR A 429     -39.864 -10.506 -18.772  1.00  1.07           C  
ATOM   6230  O   THR A 429     -39.109  -9.735 -19.380  1.00  1.07           O  
ATOM   6231  CB  THR A 429     -40.900 -12.111 -20.402  1.00  1.07           C  
ATOM   6232  OG1 THR A 429     -42.149 -12.609 -20.904  1.00  1.07           O  
ATOM   6233  CG2 THR A 429     -40.103 -13.277 -19.738  1.00  1.07           C  
ATOM   6234  H   THR A 429     -41.402  -9.328 -20.770  1.00  1.07           H  
ATOM   6235  HA  THR A 429     -41.803 -11.347 -18.595  1.00  1.07           H  
ATOM   6236  HB  THR A 429     -40.321 -11.722 -21.243  1.00  1.07           H  
ATOM   6237  HG1 THR A 429     -41.984 -13.213 -21.637  1.00  1.07           H  
ATOM   6238 1HG2 THR A 429     -39.935 -14.063 -20.471  1.00  1.07           H  
ATOM   6239 2HG2 THR A 429     -39.139 -12.916 -19.379  1.00  1.07           H  
ATOM   6240 3HG2 THR A 429     -40.667 -13.682 -18.900  1.00  1.07           H  
ATOM   6241  N   THR A 430     -39.616 -10.979 -17.559  1.00  0.89           N  
ATOM   6242  CA  THR A 430     -38.363 -10.738 -16.869  1.00  0.89           C  
ATOM   6243  C   THR A 430     -37.719 -12.101 -16.644  1.00  0.89           C  
ATOM   6244  O   THR A 430     -38.393 -13.039 -16.194  1.00  0.89           O  
ATOM   6245  CB  THR A 430     -38.555 -10.047 -15.510  1.00  0.89           C  
ATOM   6246  OG1 THR A 430     -39.235  -8.794 -15.690  1.00  0.89           O  
ATOM   6247  CG2 THR A 430     -37.157  -9.746 -14.902  1.00  0.89           C  
ATOM   6248  H   THR A 430     -40.313 -11.567 -17.116  1.00  0.89           H  
ATOM   6249  HA  THR A 430     -37.710 -10.137 -17.494  1.00  0.89           H  
ATOM   6250  HB  THR A 430     -39.134 -10.689 -14.841  1.00  0.89           H  
ATOM   6251  HG1 THR A 430     -38.689  -8.215 -16.224  1.00  0.89           H  
ATOM   6252 1HG2 THR A 430     -37.270  -9.253 -13.955  1.00  0.89           H  
ATOM   6253 2HG2 THR A 430     -36.601 -10.661 -14.757  1.00  0.89           H  
ATOM   6254 3HG2 THR A 430     -36.601  -9.101 -15.580  1.00  0.89           H  
ATOM   6255  N   ILE A 431     -36.442 -12.218 -16.959  1.00  0.79           N  
ATOM   6256  CA  ILE A 431     -35.787 -13.495 -16.793  1.00  0.79           C  
ATOM   6257  C   ILE A 431     -34.488 -13.364 -16.021  1.00  0.79           C  
ATOM   6258  O   ILE A 431     -33.719 -12.439 -16.247  1.00  0.79           O  
ATOM   6259  CB  ILE A 431     -35.538 -14.106 -18.177  1.00  0.79           C  
ATOM   6260  CG1 ILE A 431     -34.997 -15.475 -18.058  1.00  0.79           C  
ATOM   6261  CG2 ILE A 431     -34.595 -13.260 -18.930  1.00  0.79           C  
ATOM   6262  CD1 ILE A 431     -35.083 -16.192 -19.326  1.00  0.79           C  
ATOM   6263  H   ILE A 431     -35.946 -11.415 -17.343  1.00  0.79           H  
ATOM   6264  HA  ILE A 431     -36.448 -14.152 -16.239  1.00  0.79           H  
ATOM   6265  HB  ILE A 431     -36.482 -14.165 -18.723  1.00  0.79           H  
ATOM   6266 1HG1 ILE A 431     -33.967 -15.429 -17.745  1.00  0.79           H  
ATOM   6267 2HG1 ILE A 431     -35.553 -16.020 -17.309  1.00  0.79           H  
ATOM   6268 1HG2 ILE A 431     -34.421 -13.676 -19.925  1.00  0.79           H  
ATOM   6269 2HG2 ILE A 431     -35.012 -12.270 -19.018  1.00  0.79           H  
ATOM   6270 3HG2 ILE A 431     -33.684 -13.229 -18.382  1.00  0.79           H  
ATOM   6271 1HD1 ILE A 431     -34.694 -17.160 -19.207  1.00  0.79           H  
ATOM   6272 2HD1 ILE A 431     -36.125 -16.253 -19.644  1.00  0.79           H  
ATOM   6273 3HD1 ILE A 431     -34.515 -15.666 -20.072  1.00  0.79           H  
ATOM   6274  N   LEU A 432     -34.264 -14.297 -15.121  1.00  0.74           N  
ATOM   6275  CA  LEU A 432     -33.074 -14.366 -14.286  1.00  0.74           C  
ATOM   6276  C   LEU A 432     -32.154 -15.511 -14.657  1.00  0.74           C  
ATOM   6277  O   LEU A 432     -32.575 -16.670 -14.626  1.00  0.74           O  
ATOM   6278  CB  LEU A 432     -33.543 -14.496 -12.846  1.00  0.74           C  
ATOM   6279  CG  LEU A 432     -32.554 -14.758 -11.805  1.00  0.74           C  
ATOM   6280  CD1 LEU A 432     -31.554 -13.621 -11.694  1.00  0.74           C  
ATOM   6281  CD2 LEU A 432     -33.338 -14.941 -10.530  1.00  0.74           C  
ATOM   6282  H   LEU A 432     -34.982 -15.011 -15.005  1.00  0.74           H  
ATOM   6283  HA  LEU A 432     -32.514 -13.444 -14.408  1.00  0.74           H  
ATOM   6284 1HB  LEU A 432     -34.076 -13.587 -12.575  1.00  0.74           H  
ATOM   6285 2HB  LEU A 432     -34.236 -15.327 -12.817  1.00  0.74           H  
ATOM   6286  HG  LEU A 432     -32.016 -15.676 -12.047  1.00  0.74           H  
ATOM   6287 1HD1 LEU A 432     -30.834 -13.833 -10.923  1.00  0.74           H  
ATOM   6288 2HD1 LEU A 432     -31.027 -13.508 -12.643  1.00  0.74           H  
ATOM   6289 3HD1 LEU A 432     -32.083 -12.702 -11.455  1.00  0.74           H  
ATOM   6290 1HD2 LEU A 432     -32.683 -15.194  -9.732  1.00  0.74           H  
ATOM   6291 2HD2 LEU A 432     -33.864 -14.023 -10.301  1.00  0.74           H  
ATOM   6292 3HD2 LEU A 432     -34.053 -15.720 -10.651  1.00  0.74           H  
ATOM   6293  N   ILE A 433     -30.905 -15.197 -15.017  1.00  0.74           N  
ATOM   6294  CA  ILE A 433     -29.982 -16.253 -15.418  1.00  0.74           C  
ATOM   6295  C   ILE A 433     -28.904 -16.474 -14.351  1.00  0.74           C  
ATOM   6296  O   ILE A 433     -28.098 -15.573 -14.061  1.00  0.74           O  
ATOM   6297  CB  ILE A 433     -29.257 -15.911 -16.721  1.00  0.74           C  
ATOM   6298  CG1 ILE A 433     -30.250 -15.450 -17.842  1.00  0.74           C  
ATOM   6299  CG2 ILE A 433     -28.511 -17.170 -17.213  1.00  0.74           C  
ATOM   6300  CD1 ILE A 433     -31.291 -16.398 -18.217  1.00  0.74           C  
ATOM   6301  H   ILE A 433     -30.605 -14.220 -15.016  1.00  0.74           H  
ATOM   6302  HA  ILE A 433     -30.529 -17.182 -15.538  1.00  0.74           H  
ATOM   6303  HB  ILE A 433     -28.545 -15.107 -16.535  1.00  0.74           H  
ATOM   6304 1HG1 ILE A 433     -30.726 -14.534 -17.513  1.00  0.74           H  
ATOM   6305 2HG1 ILE A 433     -29.684 -15.250 -18.744  1.00  0.74           H  
ATOM   6306 1HG2 ILE A 433     -27.968 -16.949 -18.129  1.00  0.74           H  
ATOM   6307 2HG2 ILE A 433     -27.818 -17.490 -16.448  1.00  0.74           H  
ATOM   6308 3HG2 ILE A 433     -29.227 -17.972 -17.402  1.00  0.74           H  
ATOM   6309 1HD1 ILE A 433     -31.906 -15.970 -18.998  1.00  0.74           H  
ATOM   6310 2HD1 ILE A 433     -30.839 -17.319 -18.574  1.00  0.74           H  
ATOM   6311 3HD1 ILE A 433     -31.901 -16.594 -17.355  1.00  0.74           H  
ATOM   6312  N   LYS A 434     -28.899 -17.677 -13.776  1.00  0.78           N  
ATOM   6313  CA  LYS A 434     -27.971 -18.063 -12.716  1.00  0.78           C  
ATOM   6314  C   LYS A 434     -27.360 -19.465 -12.914  1.00  0.78           C  
ATOM   6315  O   LYS A 434     -27.734 -20.202 -13.821  1.00  0.78           O  
ATOM   6316  CB  LYS A 434     -28.636 -17.910 -11.341  1.00  0.78           C  
ATOM   6317  CG  LYS A 434     -28.884 -16.508 -10.983  1.00  0.78           C  
ATOM   6318  CD  LYS A 434     -29.290 -16.383  -9.602  1.00  0.78           C  
ATOM   6319  CE  LYS A 434     -28.125 -16.736  -8.708  1.00  0.78           C  
ATOM   6320  NZ  LYS A 434     -27.127 -15.791  -8.734  1.00  0.78           N  
ATOM   6321  H   LYS A 434     -29.605 -18.356 -14.067  1.00  0.78           H  
ATOM   6322  HA  LYS A 434     -27.141 -17.356 -12.733  1.00  0.78           H  
ATOM   6323 1HB  LYS A 434     -29.616 -18.345 -11.372  1.00  0.78           H  
ATOM   6324 2HB  LYS A 434     -28.058 -18.404 -10.565  1.00  0.78           H  
ATOM   6325 1HG  LYS A 434     -27.976 -15.946 -11.137  1.00  0.78           H  
ATOM   6326 2HG  LYS A 434     -29.657 -16.091 -11.614  1.00  0.78           H  
ATOM   6327 1HD  LYS A 434     -29.524 -15.353  -9.433  1.00  0.78           H  
ATOM   6328 2HD  LYS A 434     -30.156 -16.999  -9.383  1.00  0.78           H  
ATOM   6329 1HE  LYS A 434     -28.422 -16.807  -7.712  1.00  0.78           H  
ATOM   6330 2HE  LYS A 434     -27.698 -17.680  -9.029  1.00  0.78           H  
ATOM   6331 1HZ  LYS A 434     -26.403 -16.110  -8.132  1.00  0.78           H  
ATOM   6332 2HZ  LYS A 434     -26.742 -15.681  -9.677  1.00  0.78           H  
ATOM   6333 3HZ  LYS A 434     -27.433 -14.876  -8.416  1.00  0.78           H  
ATOM   6334  N   GLY A 435     -26.389 -19.815 -12.083  1.00  0.85           N  
ATOM   6335  CA  GLY A 435     -25.724 -21.121 -12.138  1.00  0.85           C  
ATOM   6336  C   GLY A 435     -24.246 -20.878 -11.939  1.00  0.85           C  
ATOM   6337  O   GLY A 435     -23.834 -19.727 -11.861  1.00  0.85           O  
ATOM   6338  H   GLY A 435     -26.098 -19.159 -11.374  1.00  0.85           H  
ATOM   6339 1HA  GLY A 435     -26.108 -21.781 -11.357  1.00  0.85           H  
ATOM   6340 2HA  GLY A 435     -25.895 -21.599 -13.099  1.00  0.85           H  
ATOM   6341  N   SER A 436     -23.437 -21.922 -11.848  1.00  0.92           N  
ATOM   6342  CA  SER A 436     -22.008 -21.728 -11.616  1.00  0.92           C  
ATOM   6343  C   SER A 436     -21.408 -20.866 -12.673  1.00  0.92           C  
ATOM   6344  O   SER A 436     -21.733 -20.996 -13.845  1.00  0.92           O  
ATOM   6345  CB  SER A 436     -21.238 -23.025 -11.617  1.00  0.92           C  
ATOM   6346  OG  SER A 436     -19.841 -22.761 -11.506  1.00  0.92           O  
ATOM   6347  H   SER A 436     -23.798 -22.866 -11.904  1.00  0.92           H  
ATOM   6348  HA  SER A 436     -21.850 -21.245 -10.659  1.00  0.92           H  
ATOM   6349 1HB  SER A 436     -21.564 -23.639 -10.790  1.00  0.92           H  
ATOM   6350 2HB  SER A 436     -21.443 -23.573 -12.536  1.00  0.92           H  
ATOM   6351  HG  SER A 436     -19.716 -22.421 -10.575  1.00  0.92           H  
ATOM   6352  N   ARG A 437     -20.454 -20.038 -12.282  1.00  0.98           N  
ATOM   6353  CA  ARG A 437     -19.732 -19.207 -13.232  1.00  0.98           C  
ATOM   6354  C   ARG A 437     -19.083 -20.075 -14.320  1.00  0.98           C  
ATOM   6355  O   ARG A 437     -18.821 -19.602 -15.425  1.00  0.98           O  
ATOM   6356  CB  ARG A 437     -18.684 -18.366 -12.523  1.00  0.98           C  
ATOM   6357  CG  ARG A 437     -17.977 -17.360 -13.394  1.00  0.98           C  
ATOM   6358  CD  ARG A 437     -17.118 -16.448 -12.584  1.00  0.98           C  
ATOM   6359  NE  ARG A 437     -16.443 -15.466 -13.411  1.00  0.98           N  
ATOM   6360  CZ  ARG A 437     -15.687 -14.459 -12.942  1.00  0.98           C  
ATOM   6361  NH1 ARG A 437     -15.513 -14.315 -11.648  1.00  0.98           N  
ATOM   6362  NH2 ARG A 437     -15.123 -13.613 -13.786  1.00  0.98           N  
ATOM   6363  H   ARG A 437     -20.235 -19.979 -11.296  1.00  0.98           H  
ATOM   6364  HA  ARG A 437     -20.448 -18.529 -13.705  1.00  0.98           H  
ATOM   6365 1HB  ARG A 437     -19.159 -17.820 -11.707  1.00  0.98           H  
ATOM   6366 2HB  ARG A 437     -17.929 -19.019 -12.088  1.00  0.98           H  
ATOM   6367 1HG  ARG A 437     -17.344 -17.885 -14.109  1.00  0.98           H  
ATOM   6368 2HG  ARG A 437     -18.714 -16.772 -13.933  1.00  0.98           H  
ATOM   6369 1HD  ARG A 437     -17.731 -15.919 -11.855  1.00  0.98           H  
ATOM   6370 2HD  ARG A 437     -16.360 -17.032 -12.064  1.00  0.98           H  
ATOM   6371  HE  ARG A 437     -16.557 -15.539 -14.415  1.00  0.98           H  
ATOM   6372 1HH1 ARG A 437     -15.948 -14.962 -11.006  1.00  0.98           H  
ATOM   6373 2HH1 ARG A 437     -14.946 -13.558 -11.296  1.00  0.98           H  
ATOM   6374 1HH2 ARG A 437     -15.267 -13.724 -14.782  1.00  0.98           H  
ATOM   6375 2HH2 ARG A 437     -14.557 -12.854 -13.440  1.00  0.98           H  
ATOM   6376  N   SER A 438     -18.763 -21.337 -13.972  1.00  1.02           N  
ATOM   6377  CA  SER A 438     -18.137 -22.276 -14.892  1.00  1.02           C  
ATOM   6378  C   SER A 438     -19.133 -22.879 -15.902  1.00  1.02           C  
ATOM   6379  O   SER A 438     -18.724 -23.547 -16.855  1.00  1.02           O  
ATOM   6380  CB  SER A 438     -17.461 -23.386 -14.106  1.00  1.02           C  
ATOM   6381  OG  SER A 438     -18.397 -24.204 -13.440  1.00  1.02           O  
ATOM   6382  H   SER A 438     -19.020 -21.679 -13.047  1.00  1.02           H  
ATOM   6383  HA  SER A 438     -17.374 -21.738 -15.453  1.00  1.02           H  
ATOM   6384 1HB  SER A 438     -16.866 -23.994 -14.786  1.00  1.02           H  
ATOM   6385 2HB  SER A 438     -16.779 -22.949 -13.380  1.00  1.02           H  
ATOM   6386  HG  SER A 438     -18.867 -23.633 -12.799  1.00  1.02           H  
ATOM   6387  N   ALA A 439     -20.437 -22.685 -15.678  1.00  1.03           N  
ATOM   6388  CA  ALA A 439     -21.473 -23.163 -16.586  1.00  1.03           C  
ATOM   6389  C   ALA A 439     -21.597 -22.136 -17.688  1.00  1.03           C  
ATOM   6390  O   ALA A 439     -21.406 -20.946 -17.443  1.00  1.03           O  
ATOM   6391  CB  ALA A 439     -22.810 -23.353 -15.866  1.00  1.03           C  
ATOM   6392  H   ALA A 439     -20.733 -22.130 -14.883  1.00  1.03           H  
ATOM   6393  HA  ALA A 439     -21.153 -24.109 -17.024  1.00  1.03           H  
ATOM   6394 1HB  ALA A 439     -23.563 -23.695 -16.573  1.00  1.03           H  
ATOM   6395 2HB  ALA A 439     -22.690 -24.090 -15.070  1.00  1.03           H  
ATOM   6396 3HB  ALA A 439     -23.124 -22.405 -15.432  1.00  1.03           H  
ATOM   6397  N   VAL A 440     -22.007 -22.522 -18.885  1.00  1.01           N  
ATOM   6398  CA  VAL A 440     -22.103 -21.491 -19.913  1.00  1.01           C  
ATOM   6399  C   VAL A 440     -23.400 -20.688 -19.864  1.00  1.01           C  
ATOM   6400  O   VAL A 440     -24.176 -20.674 -20.813  1.00  1.01           O  
ATOM   6401  CB  VAL A 440     -21.976 -22.154 -21.285  1.00  1.01           C  
ATOM   6402  CG1 VAL A 440     -22.041 -21.123 -22.338  1.00  1.01           C  
ATOM   6403  CG2 VAL A 440     -20.677 -22.923 -21.351  1.00  1.01           C  
ATOM   6404  H   VAL A 440     -22.191 -23.492 -19.094  1.00  1.01           H  
ATOM   6405  HA  VAL A 440     -21.266 -20.805 -19.782  1.00  1.01           H  
ATOM   6406  HB  VAL A 440     -22.805 -22.830 -21.438  1.00  1.01           H  
ATOM   6407 1HG1 VAL A 440     -21.965 -21.594 -23.318  1.00  1.01           H  
ATOM   6408 2HG1 VAL A 440     -22.988 -20.613 -22.252  1.00  1.01           H  
ATOM   6409 3HG1 VAL A 440     -21.223 -20.418 -22.204  1.00  1.01           H  
ATOM   6410 1HG2 VAL A 440     -20.587 -23.402 -22.327  1.00  1.01           H  
ATOM   6411 2HG2 VAL A 440     -19.843 -22.238 -21.202  1.00  1.01           H  
ATOM   6412 3HG2 VAL A 440     -20.665 -23.684 -20.571  1.00  1.01           H  
ATOM   6413  N   MET A 441     -23.558 -19.939 -18.780  1.00  0.97           N  
ATOM   6414  CA  MET A 441     -24.714 -19.094 -18.534  1.00  0.97           C  
ATOM   6415  C   MET A 441     -24.534 -17.694 -19.102  1.00  0.97           C  
ATOM   6416  O   MET A 441     -25.501 -17.063 -19.529  1.00  0.97           O  
ATOM   6417  CB  MET A 441     -25.030 -19.076 -17.051  1.00  0.97           C  
ATOM   6418  CG  MET A 441     -25.532 -20.402 -16.480  1.00  0.97           C  
ATOM   6419  SD  MET A 441     -27.142 -20.935 -17.199  1.00  0.97           S  
ATOM   6420  CE  MET A 441     -26.685 -22.147 -18.440  1.00  0.97           C  
ATOM   6421  H   MET A 441     -22.824 -20.012 -18.080  1.00  0.97           H  
ATOM   6422  HA  MET A 441     -25.569 -19.537 -19.041  1.00  0.97           H  
ATOM   6423 1HB  MET A 441     -24.137 -18.795 -16.492  1.00  0.97           H  
ATOM   6424 2HB  MET A 441     -25.776 -18.336 -16.860  1.00  0.97           H  
ATOM   6425 1HG  MET A 441     -24.795 -21.171 -16.681  1.00  0.97           H  
ATOM   6426 2HG  MET A 441     -25.644 -20.311 -15.401  1.00  0.97           H  
ATOM   6427 1HE  MET A 441     -27.588 -22.528 -18.923  1.00  0.97           H  
ATOM   6428 2HE  MET A 441     -26.049 -21.680 -19.184  1.00  0.97           H  
ATOM   6429 3HE  MET A 441     -26.153 -22.970 -17.969  1.00  0.97           H  
ATOM   6430  N   GLU A 442     -23.291 -17.221 -19.179  1.00  0.93           N  
ATOM   6431  CA  GLU A 442     -23.047 -15.872 -19.689  1.00  0.93           C  
ATOM   6432  C   GLU A 442     -23.531 -15.750 -21.128  1.00  0.93           C  
ATOM   6433  O   GLU A 442     -24.015 -14.693 -21.540  1.00  0.93           O  
ATOM   6434  CB  GLU A 442     -21.560 -15.500 -19.646  1.00  0.93           C  
ATOM   6435  CG  GLU A 442     -20.946 -15.274 -18.258  1.00  0.93           C  
ATOM   6436  CD  GLU A 442     -19.464 -14.894 -18.347  1.00  0.93           C  
ATOM   6437  OE1 GLU A 442     -18.903 -15.030 -19.405  1.00  0.93           O  
ATOM   6438  OE2 GLU A 442     -18.909 -14.457 -17.361  1.00  0.93           O  
ATOM   6439  H   GLU A 442     -22.522 -17.785 -18.844  1.00  0.93           H  
ATOM   6440  HA  GLU A 442     -23.605 -15.160 -19.076  1.00  0.93           H  
ATOM   6441 1HB  GLU A 442     -20.984 -16.287 -20.135  1.00  0.93           H  
ATOM   6442 2HB  GLU A 442     -21.407 -14.588 -20.221  1.00  0.93           H  
ATOM   6443 1HG  GLU A 442     -21.491 -14.475 -17.748  1.00  0.93           H  
ATOM   6444 2HG  GLU A 442     -21.054 -16.185 -17.666  1.00  0.93           H  
ATOM   6445  N   ASN A 443     -23.404 -16.842 -21.893  1.00  0.89           N  
ATOM   6446  CA  ASN A 443     -23.803 -16.839 -23.291  1.00  0.89           C  
ATOM   6447  C   ASN A 443     -25.313 -16.977 -23.443  1.00  0.89           C  
ATOM   6448  O   ASN A 443     -25.857 -16.744 -24.521  1.00  0.89           O  
ATOM   6449  CB  ASN A 443     -23.088 -17.930 -24.056  1.00  0.89           C  
ATOM   6450  CG  ASN A 443     -21.616 -17.644 -24.215  1.00  0.89           C  
ATOM   6451  OD1 ASN A 443     -21.181 -16.488 -24.145  1.00  0.89           O  
ATOM   6452  ND2 ASN A 443     -20.839 -18.669 -24.437  1.00  0.89           N  
ATOM   6453  H   ASN A 443     -23.012 -17.680 -21.488  1.00  0.89           H  
ATOM   6454  HA  ASN A 443     -23.518 -15.883 -23.723  1.00  0.89           H  
ATOM   6455 1HB  ASN A 443     -23.227 -18.860 -23.552  1.00  0.89           H  
ATOM   6456 2HB  ASN A 443     -23.535 -18.028 -25.044  1.00  0.89           H  
ATOM   6457 1HD2 ASN A 443     -19.854 -18.535 -24.555  1.00  0.89           H  
ATOM   6458 2HD2 ASN A 443     -21.228 -19.589 -24.490  1.00  0.89           H  
ATOM   6459  N   VAL A 444     -26.004 -17.318 -22.357  1.00  0.86           N  
ATOM   6460  CA  VAL A 444     -27.445 -17.416 -22.386  1.00  0.86           C  
ATOM   6461  C   VAL A 444     -27.913 -15.992 -22.251  1.00  0.86           C  
ATOM   6462  O   VAL A 444     -28.721 -15.512 -23.033  1.00  0.86           O  
ATOM   6463  CB  VAL A 444     -27.982 -18.318 -21.254  1.00  0.86           C  
ATOM   6464  CG1 VAL A 444     -29.505 -18.301 -21.221  1.00  0.86           C  
ATOM   6465  CG2 VAL A 444     -27.458 -19.726 -21.451  1.00  0.86           C  
ATOM   6466  H   VAL A 444     -25.540 -17.465 -21.471  1.00  0.86           H  
ATOM   6467  HA  VAL A 444     -27.774 -17.808 -23.345  1.00  0.86           H  
ATOM   6468  HB  VAL A 444     -27.638 -17.936 -20.305  1.00  0.86           H  
ATOM   6469 1HG1 VAL A 444     -29.855 -18.925 -20.405  1.00  0.86           H  
ATOM   6470 2HG1 VAL A 444     -29.840 -17.280 -21.064  1.00  0.86           H  
ATOM   6471 3HG1 VAL A 444     -29.901 -18.677 -22.160  1.00  0.86           H  
ATOM   6472 1HG2 VAL A 444     -27.808 -20.359 -20.643  1.00  0.86           H  
ATOM   6473 2HG2 VAL A 444     -27.810 -20.119 -22.401  1.00  0.86           H  
ATOM   6474 3HG2 VAL A 444     -26.374 -19.706 -21.449  1.00  0.86           H  
ATOM   6475  N   VAL A 445     -27.307 -15.258 -21.322  1.00  0.86           N  
ATOM   6476  CA  VAL A 445     -27.692 -13.866 -21.176  1.00  0.86           C  
ATOM   6477  C   VAL A 445     -27.405 -13.125 -22.472  1.00  0.86           C  
ATOM   6478  O   VAL A 445     -28.271 -12.437 -23.023  1.00  0.86           O  
ATOM   6479  CB  VAL A 445     -26.856 -13.172 -20.086  1.00  0.86           C  
ATOM   6480  CG1 VAL A 445     -27.140 -11.664 -20.096  1.00  0.86           C  
ATOM   6481  CG2 VAL A 445     -27.150 -13.759 -18.733  1.00  0.86           C  
ATOM   6482  H   VAL A 445     -26.616 -15.689 -20.708  1.00  0.86           H  
ATOM   6483  HA  VAL A 445     -28.754 -13.808 -20.942  1.00  0.86           H  
ATOM   6484  HB  VAL A 445     -25.800 -13.313 -20.311  1.00  0.86           H  
ATOM   6485 1HG1 VAL A 445     -26.520 -11.184 -19.341  1.00  0.86           H  
ATOM   6486 2HG1 VAL A 445     -26.900 -11.254 -21.075  1.00  0.86           H  
ATOM   6487 3HG1 VAL A 445     -28.185 -11.482 -19.876  1.00  0.86           H  
ATOM   6488 1HG2 VAL A 445     -26.534 -13.273 -17.984  1.00  0.86           H  
ATOM   6489 2HG2 VAL A 445     -28.187 -13.598 -18.498  1.00  0.86           H  
ATOM   6490 3HG2 VAL A 445     -26.924 -14.826 -18.746  1.00  0.86           H  
ATOM   6491  N   ALA A 446     -26.191 -13.306 -23.006  1.00  0.89           N  
ATOM   6492  CA  ALA A 446     -25.834 -12.611 -24.225  1.00  0.89           C  
ATOM   6493  C   ALA A 446     -26.746 -12.975 -25.381  1.00  0.89           C  
ATOM   6494  O   ALA A 446     -27.184 -12.091 -26.113  1.00  0.89           O  
ATOM   6495  CB  ALA A 446     -24.407 -12.926 -24.611  1.00  0.89           C  
ATOM   6496  H   ALA A 446     -25.500 -13.894 -22.537  1.00  0.89           H  
ATOM   6497  HA  ALA A 446     -25.922 -11.544 -24.038  1.00  0.89           H  
ATOM   6498 1HB  ALA A 446     -24.142 -12.372 -25.508  1.00  0.89           H  
ATOM   6499 2HB  ALA A 446     -23.739 -12.646 -23.795  1.00  0.89           H  
ATOM   6500 3HB  ALA A 446     -24.317 -13.989 -24.803  1.00  0.89           H  
ATOM   6501  N   ALA A 447     -27.071 -14.256 -25.554  1.00  0.98           N  
ATOM   6502  CA  ALA A 447     -27.939 -14.621 -26.657  1.00  0.98           C  
ATOM   6503  C   ALA A 447     -29.331 -14.032 -26.512  1.00  0.98           C  
ATOM   6504  O   ALA A 447     -29.894 -13.487 -27.470  1.00  0.98           O  
ATOM   6505  CB  ALA A 447     -28.049 -16.122 -26.743  1.00  0.98           C  
ATOM   6506  H   ALA A 447     -26.702 -14.994 -24.956  1.00  0.98           H  
ATOM   6507  HA  ALA A 447     -27.497 -14.236 -27.576  1.00  0.98           H  
ATOM   6508 1HB  ALA A 447     -28.678 -16.391 -27.585  1.00  0.98           H  
ATOM   6509 2HB  ALA A 447     -27.057 -16.554 -26.872  1.00  0.98           H  
ATOM   6510 3HB  ALA A 447     -28.491 -16.500 -25.816  1.00  0.98           H  
ATOM   6511  N   LEU A 448     -29.868 -14.058 -25.298  1.00  1.17           N  
ATOM   6512  CA  LEU A 448     -31.218 -13.576 -25.082  1.00  1.17           C  
ATOM   6513  C   LEU A 448     -31.339 -12.080 -25.347  1.00  1.17           C  
ATOM   6514  O   LEU A 448     -32.353 -11.618 -25.875  1.00  1.17           O  
ATOM   6515  CB  LEU A 448     -31.638 -13.871 -23.651  1.00  1.17           C  
ATOM   6516  CG  LEU A 448     -31.800 -15.359 -23.277  1.00  1.17           C  
ATOM   6517  CD1 LEU A 448     -32.054 -15.414 -21.794  1.00  1.17           C  
ATOM   6518  CD2 LEU A 448     -32.894 -16.018 -24.084  1.00  1.17           C  
ATOM   6519  H   LEU A 448     -29.358 -14.474 -24.516  1.00  1.17           H  
ATOM   6520  HA  LEU A 448     -31.884 -14.104 -25.762  1.00  1.17           H  
ATOM   6521 1HB  LEU A 448     -30.895 -13.437 -22.978  1.00  1.17           H  
ATOM   6522 2HB  LEU A 448     -32.588 -13.394 -23.467  1.00  1.17           H  
ATOM   6523  HG  LEU A 448     -30.906 -15.887 -23.490  1.00  1.17           H  
ATOM   6524 1HD1 LEU A 448     -32.147 -16.437 -21.481  1.00  1.17           H  
ATOM   6525 2HD1 LEU A 448     -31.220 -14.947 -21.269  1.00  1.17           H  
ATOM   6526 3HD1 LEU A 448     -32.973 -14.874 -21.578  1.00  1.17           H  
ATOM   6527 1HD2 LEU A 448     -32.970 -17.057 -23.796  1.00  1.17           H  
ATOM   6528 2HD2 LEU A 448     -33.836 -15.523 -23.897  1.00  1.17           H  
ATOM   6529 3HD2 LEU A 448     -32.658 -15.953 -25.146  1.00  1.17           H  
ATOM   6530  N   CYS A 449     -30.304 -11.313 -24.991  1.00  1.51           N  
ATOM   6531  CA  CYS A 449     -30.359  -9.873 -25.200  1.00  1.51           C  
ATOM   6532  C   CYS A 449     -29.639  -9.372 -26.464  1.00  1.51           C  
ATOM   6533  O   CYS A 449     -29.866  -8.233 -26.882  1.00  1.51           O  
ATOM   6534  CB  CYS A 449     -29.795  -9.156 -23.968  1.00  1.51           C  
ATOM   6535  SG  CYS A 449     -28.049  -9.452 -23.636  1.00  1.51           S  
ATOM   6536  H   CYS A 449     -29.490 -11.734 -24.535  1.00  1.51           H  
ATOM   6537  HA  CYS A 449     -31.407  -9.594 -25.282  1.00  1.51           H  
ATOM   6538 1HB  CYS A 449     -29.934  -8.081 -24.080  1.00  1.51           H  
ATOM   6539 2HB  CYS A 449     -30.355  -9.463 -23.095  1.00  1.51           H  
ATOM   6540  HG  CYS A 449     -28.160 -10.796 -23.528  1.00  1.51           H  
ATOM   6541  N   GLY A 450     -28.794 -10.205 -27.084  1.00  2.04           N  
ATOM   6542  CA  GLY A 450     -28.033  -9.795 -28.263  1.00  2.04           C  
ATOM   6543  C   GLY A 450     -28.431 -10.457 -29.593  1.00  2.04           C  
ATOM   6544  O   GLY A 450     -28.149  -9.899 -30.665  1.00  2.04           O  
ATOM   6545  H   GLY A 450     -28.618 -11.127 -26.702  1.00  2.04           H  
ATOM   6546 1HA  GLY A 450     -28.105  -8.713 -28.369  1.00  2.04           H  
ATOM   6547 2HA  GLY A 450     -26.981 -10.010 -28.070  1.00  2.04           H  
ATOM   6548  N   SER A 451     -29.126 -11.604 -29.555  1.00  2.82           N  
ATOM   6549  CA  SER A 451     -29.463 -12.302 -30.793  1.00  2.82           C  
ATOM   6550  C   SER A 451     -30.382 -11.514 -31.722  1.00  2.82           C  
ATOM   6551  O   SER A 451     -30.395 -11.759 -32.926  1.00  2.82           O  
ATOM   6552  CB  SER A 451     -30.062 -13.662 -30.497  1.00  2.82           C  
ATOM   6553  OG  SER A 451     -31.273 -13.555 -29.812  1.00  2.82           O  
ATOM   6554  H   SER A 451     -29.373 -12.053 -28.674  1.00  2.82           H  
ATOM   6555  HA  SER A 451     -28.529 -12.485 -31.321  1.00  2.82           H  
ATOM   6556 1HB  SER A 451     -30.221 -14.180 -31.435  1.00  2.82           H  
ATOM   6557 2HB  SER A 451     -29.357 -14.253 -29.912  1.00  2.82           H  
ATOM   6558  HG  SER A 451     -31.018 -13.382 -28.875  1.00  2.82           H  
ATOM   6559  N   SER A 452     -31.116 -10.530 -31.192  1.00  3.87           N  
ATOM   6560  CA  SER A 452     -31.993  -9.721 -32.036  1.00  3.87           C  
ATOM   6561  C   SER A 452     -31.197  -8.741 -32.905  1.00  3.87           C  
ATOM   6562  O   SER A 452     -31.737  -8.158 -33.845  1.00  3.87           O  
ATOM   6563  CB  SER A 452     -33.004  -8.967 -31.200  1.00  3.87           C  
ATOM   6564  OG  SER A 452     -32.392  -7.980 -30.423  1.00  3.87           O  
ATOM   6565  H   SER A 452     -31.073 -10.365 -30.196  1.00  3.87           H  
ATOM   6566  HA  SER A 452     -32.536 -10.393 -32.703  1.00  3.87           H  
ATOM   6567 1HB  SER A 452     -33.737  -8.503 -31.861  1.00  3.87           H  
ATOM   6568 2HB  SER A 452     -33.541  -9.661 -30.555  1.00  3.87           H  
ATOM   6569  HG  SER A 452     -33.107  -7.372 -30.169  1.00  3.87           H  
ATOM   6570  N   THR A 453     -29.913  -8.555 -32.575  1.00  5.10           N  
ATOM   6571  CA  THR A 453     -29.015  -7.709 -33.344  1.00  5.10           C  
ATOM   6572  C   THR A 453     -28.248  -8.583 -34.328  1.00  5.10           C  
ATOM   6573  O   THR A 453     -28.030  -8.210 -35.482  1.00  5.10           O  
ATOM   6574  CB  THR A 453     -28.018  -6.953 -32.445  1.00  5.10           C  
ATOM   6575  OG1 THR A 453     -28.729  -6.114 -31.522  1.00  5.10           O  
ATOM   6576  CG2 THR A 453     -27.093  -6.104 -33.298  1.00  5.10           C  
ATOM   6577  H   THR A 453     -29.525  -9.051 -31.777  1.00  5.10           H  
ATOM   6578  HA  THR A 453     -29.601  -6.986 -33.911  1.00  5.10           H  
ATOM   6579  HB  THR A 453     -27.423  -7.674 -31.882  1.00  5.10           H  
ATOM   6580  HG1 THR A 453     -29.207  -6.665 -30.893  1.00  5.10           H  
ATOM   6581 1HG2 THR A 453     -26.386  -5.579 -32.657  1.00  5.10           H  
ATOM   6582 2HG2 THR A 453     -26.548  -6.748 -33.989  1.00  5.10           H  
ATOM   6583 3HG2 THR A 453     -27.680  -5.380 -33.861  1.00  5.10           H  
ATOM   6584  N   GLU A 454     -27.801  -9.743 -33.837  1.00  6.32           N  
ATOM   6585  CA  GLU A 454     -27.020 -10.685 -34.636  1.00  6.32           C  
ATOM   6586  C   GLU A 454     -27.818 -11.277 -35.811  1.00  6.32           C  
ATOM   6587  O   GLU A 454     -27.282 -11.471 -36.905  1.00  6.32           O  
ATOM   6588  CB  GLU A 454     -26.532 -11.829 -33.745  1.00  6.32           C  
ATOM   6589  CG  GLU A 454     -25.497 -11.429 -32.694  1.00  6.32           C  
ATOM   6590  CD  GLU A 454     -25.153 -12.558 -31.740  1.00  6.32           C  
ATOM   6591  OE1 GLU A 454     -25.851 -13.549 -31.742  1.00  6.32           O  
ATOM   6592  OE2 GLU A 454     -24.189 -12.430 -31.018  1.00  6.32           O  
ATOM   6593  H   GLU A 454     -28.008  -9.960 -32.863  1.00  6.32           H  
ATOM   6594  HA  GLU A 454     -26.159 -10.156 -35.042  1.00  6.32           H  
ATOM   6595 1HB  GLU A 454     -27.380 -12.274 -33.244  1.00  6.32           H  
ATOM   6596 2HB  GLU A 454     -26.087 -12.602 -34.368  1.00  6.32           H  
ATOM   6597 1HG  GLU A 454     -24.589 -11.098 -33.196  1.00  6.32           H  
ATOM   6598 2HG  GLU A 454     -25.894 -10.587 -32.124  1.00  6.32           H  
ATOM   6599  N   LYS A 455     -29.101 -11.567 -35.578  1.00  7.34           N  
ATOM   6600  CA  LYS A 455     -29.966 -12.152 -36.597  1.00  7.34           C  
ATOM   6601  C   LYS A 455     -30.555 -11.100 -37.528  1.00  7.34           C  
ATOM   6602  O   LYS A 455     -30.827  -9.972 -37.120  1.00  7.34           O  
ATOM   6603  CB  LYS A 455     -31.101 -12.938 -35.939  1.00  7.34           C  
ATOM   6604  CG  LYS A 455     -30.660 -14.184 -35.174  1.00  7.34           C  
ATOM   6605  CD  LYS A 455     -31.859 -14.890 -34.549  1.00  7.34           C  
ATOM   6606  CE  LYS A 455     -31.446 -16.154 -33.807  1.00  7.34           C  
ATOM   6607  NZ  LYS A 455     -32.613 -16.828 -33.169  1.00  7.34           N  
ATOM   6608  H   LYS A 455     -29.490 -11.412 -34.649  1.00  7.34           H  
ATOM   6609  HA  LYS A 455     -29.372 -12.835 -37.202  1.00  7.34           H  
ATOM   6610 1HB  LYS A 455     -31.625 -12.288 -35.235  1.00  7.34           H  
ATOM   6611 2HB  LYS A 455     -31.820 -13.241 -36.701  1.00  7.34           H  
ATOM   6612 1HG  LYS A 455     -30.150 -14.868 -35.850  1.00  7.34           H  
ATOM   6613 2HG  LYS A 455     -29.965 -13.892 -34.382  1.00  7.34           H  
ATOM   6614 1HD  LYS A 455     -32.337 -14.207 -33.840  1.00  7.34           H  
ATOM   6615 2HD  LYS A 455     -32.580 -15.147 -35.323  1.00  7.34           H  
ATOM   6616 1HE  LYS A 455     -30.982 -16.843 -34.511  1.00  7.34           H  
ATOM   6617 2HE  LYS A 455     -30.723 -15.897 -33.038  1.00  7.34           H  
ATOM   6618 1HZ  LYS A 455     -32.301 -17.659 -32.688  1.00  7.34           H  
ATOM   6619 2HZ  LYS A 455     -33.044 -16.196 -32.503  1.00  7.34           H  
ATOM   6620 3HZ  LYS A 455     -33.287 -17.082 -33.878  1.00  7.34           H  
ATOM   6621  N   HIS A 456     -30.802 -11.495 -38.769  1.00  8.06           N  
ATOM   6622  CA  HIS A 456     -31.444 -10.615 -39.732  1.00  8.06           C  
ATOM   6623  C   HIS A 456     -32.088 -11.455 -40.828  1.00  8.06           C  
ATOM   6624  O   HIS A 456     -31.381 -12.178 -41.531  1.00  8.06           O  
ATOM   6625  OXT HIS A 456     -33.281 -11.729 -40.703  1.00  8.06           O  
ATOM   6626  CB  HIS A 456     -30.428  -9.625 -40.327  1.00  8.06           C  
ATOM   6627  CG  HIS A 456     -31.032  -8.547 -41.198  1.00  8.06           C  
ATOM   6628  ND1 HIS A 456     -31.747  -7.485 -40.676  1.00  8.06           N  
ATOM   6629  CD2 HIS A 456     -31.016  -8.363 -42.542  1.00  8.06           C  
ATOM   6630  CE1 HIS A 456     -32.146  -6.697 -41.662  1.00  8.06           C  
ATOM   6631  NE2 HIS A 456     -31.715  -7.206 -42.803  1.00  8.06           N  
ATOM   6632  H   HIS A 456     -30.540 -12.429 -39.050  1.00  8.06           H  
ATOM   6633  HA  HIS A 456     -32.232 -10.042 -39.244  1.00  8.06           H  
ATOM   6634 1HB  HIS A 456     -29.885  -9.133 -39.516  1.00  8.06           H  
ATOM   6635 2HB  HIS A 456     -29.696 -10.171 -40.921  1.00  8.06           H  
ATOM   6636  HD1 HIS A 456     -31.936  -7.320 -39.706  1.00  8.06           H  
ATOM   6637  HD2 HIS A 456     -30.576  -8.931 -43.362  1.00  8.06           H  
ATOM   6638  HE1 HIS A 456     -32.728  -5.799 -41.454  1.00  8.06           H  
ENDMDL

REMARK ID 699256 DOMAINID 689668 MODEL 5 E3.Pseudomonas_fluorescens_BRZ63 murF
MODEL     5
ATOM      1  N   MET A   1       2.152   1.520  -1.011  1.00  1.29           N  
ATOM      2  CA  MET A   1       3.483   0.992  -1.188  1.00  1.29           C  
ATOM      3  C   MET A   1       4.517   2.057  -1.526  1.00  1.29           C  
ATOM      4  O   MET A   1       5.690   1.741  -1.682  1.00  1.29           O  
ATOM      5  CB  MET A   1       3.460  -0.013  -2.322  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.619  -1.199  -2.074  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.180  -2.162  -0.727  1.00  1.29           S  
ATOM      8  CE  MET A   1       4.627  -2.805  -1.495  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.661   0.950  -0.338  1.00  1.29           H  
ATOM     10 2H   MET A   1       2.219   2.453  -0.659  1.00  1.29           H  
ATOM     11 3H   MET A   1       1.655   1.515  -1.887  1.00  1.29           H  
ATOM     12  HA  MET A   1       3.782   0.507  -0.259  1.00  1.29           H  
ATOM     13 1HB  MET A   1       3.107   0.468  -3.233  1.00  1.29           H  
ATOM     14 2HB  MET A   1       4.479  -0.363  -2.512  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.595  -0.880  -1.874  1.00  1.29           H  
ATOM     16 2HG  MET A   1       2.627  -1.817  -2.956  1.00  1.29           H  
ATOM     17 1HE  MET A   1       5.148  -3.456  -0.798  1.00  1.29           H  
ATOM     18 2HE  MET A   1       4.340  -3.347  -2.387  1.00  1.29           H  
ATOM     19 3HE  MET A   1       5.278  -1.988  -1.786  1.00  1.29           H  
ATOM     20  N   LEU A   2       4.098   3.298  -1.815  1.00  1.22           N  
ATOM     21  CA  LEU A   2       5.026   4.381  -2.239  1.00  1.22           C  
ATOM     22  C   LEU A   2       5.844   4.155  -3.535  1.00  1.22           C  
ATOM     23  O   LEU A   2       6.422   5.095  -4.084  1.00  1.22           O  
ATOM     24  CB  LEU A   2       5.989   4.671  -1.099  1.00  1.22           C  
ATOM     25  CG  LEU A   2       5.338   5.239   0.082  1.00  1.22           C  
ATOM     26  CD1 LEU A   2       6.248   5.291   1.164  1.00  1.22           C  
ATOM     27  CD2 LEU A   2       4.896   6.587  -0.273  1.00  1.22           C  
ATOM     28  H   LEU A   2       3.134   3.557  -1.646  1.00  1.22           H  
ATOM     29  HA  LEU A   2       4.431   5.277  -2.381  1.00  1.22           H  
ATOM     30 1HB  LEU A   2       6.517   3.779  -0.801  1.00  1.22           H  
ATOM     31 2HB  LEU A   2       6.727   5.394  -1.449  1.00  1.22           H  
ATOM     32  HG  LEU A   2       4.493   4.633   0.369  1.00  1.22           H  
ATOM     33 1HD1 LEU A   2       5.751   5.723   1.989  1.00  1.22           H  
ATOM     34 2HD1 LEU A   2       6.570   4.292   1.410  1.00  1.22           H  
ATOM     35 3HD1 LEU A   2       7.091   5.893   0.881  1.00  1.22           H  
ATOM     36 1HD2 LEU A   2       4.384   7.060   0.553  1.00  1.22           H  
ATOM     37 2HD2 LEU A   2       5.758   7.187  -0.560  1.00  1.22           H  
ATOM     38 3HD2 LEU A   2       4.246   6.489  -1.096  1.00  1.22           H  
ATOM     39  N   LYS A   3       5.858   2.925  -4.025  1.00  1.11           N  
ATOM     40  CA  LYS A   3       6.545   2.489  -5.228  1.00  1.11           C  
ATOM     41  C   LYS A   3       6.045   1.102  -5.610  1.00  1.11           C  
ATOM     42  O   LYS A   3       5.528   0.371  -4.766  1.00  1.11           O  
ATOM     43  CB  LYS A   3       8.055   2.448  -4.964  1.00  1.11           C  
ATOM     44  CG  LYS A   3       8.450   1.475  -3.836  1.00  1.11           C  
ATOM     45  CD  LYS A   3       9.946   1.483  -3.548  1.00  1.11           C  
ATOM     46  CE  LYS A   3      10.285   0.561  -2.366  1.00  1.11           C  
ATOM     47  NZ  LYS A   3      11.756   0.518  -2.092  1.00  1.11           N  
ATOM     48  H   LYS A   3       5.390   2.217  -3.489  1.00  1.11           H  
ATOM     49  HA  LYS A   3       6.325   3.179  -6.041  1.00  1.11           H  
ATOM     50 1HB  LYS A   3       8.571   2.131  -5.871  1.00  1.11           H  
ATOM     51 2HB  LYS A   3       8.415   3.442  -4.704  1.00  1.11           H  
ATOM     52 1HG  LYS A   3       7.919   1.741  -2.923  1.00  1.11           H  
ATOM     53 2HG  LYS A   3       8.152   0.464  -4.122  1.00  1.11           H  
ATOM     54 1HD  LYS A   3      10.486   1.140  -4.433  1.00  1.11           H  
ATOM     55 2HD  LYS A   3      10.266   2.498  -3.314  1.00  1.11           H  
ATOM     56 1HE  LYS A   3       9.768   0.922  -1.472  1.00  1.11           H  
ATOM     57 2HE  LYS A   3       9.939  -0.443  -2.586  1.00  1.11           H  
ATOM     58 1HZ  LYS A   3      11.933  -0.099  -1.311  1.00  1.11           H  
ATOM     59 2HZ  LYS A   3      12.235   0.169  -2.908  1.00  1.11           H  
ATOM     60 3HZ  LYS A   3      12.105   1.440  -1.873  1.00  1.11           H  
ATOM     61  N   ALA A   4       6.223   0.704  -6.862  1.00  1.00           N  
ATOM     62  CA  ALA A   4       5.950  -0.690  -7.209  1.00  1.00           C  
ATOM     63  C   ALA A   4       7.157  -1.508  -6.783  1.00  1.00           C  
ATOM     64  O   ALA A   4       8.271  -0.975  -6.760  1.00  1.00           O  
ATOM     65  CB  ALA A   4       5.680  -0.862  -8.689  1.00  1.00           C  
ATOM     66  H   ALA A   4       6.594   1.338  -7.554  1.00  1.00           H  
ATOM     67  HA  ALA A   4       5.079  -1.032  -6.649  1.00  1.00           H  
ATOM     68 1HB  ALA A   4       5.480  -1.908  -8.885  1.00  1.00           H  
ATOM     69 2HB  ALA A   4       4.818  -0.269  -8.972  1.00  1.00           H  
ATOM     70 3HB  ALA A   4       6.544  -0.539  -9.259  1.00  1.00           H  
ATOM     71  N   MET A   5       6.959  -2.785  -6.474  1.00  0.89           N  
ATOM     72  CA  MET A   5       8.083  -3.653  -6.114  1.00  0.89           C  
ATOM     73  C   MET A   5       8.063  -4.962  -6.872  1.00  0.89           C  
ATOM     74  O   MET A   5       6.998  -5.498  -7.177  1.00  0.89           O  
ATOM     75  CB  MET A   5       8.047  -3.979  -4.625  1.00  0.89           C  
ATOM     76  CG  MET A   5       8.222  -2.816  -3.669  1.00  0.89           C  
ATOM     77  SD  MET A   5       8.193  -3.341  -1.926  1.00  0.89           S  
ATOM     78  CE  MET A   5       9.729  -4.248  -1.795  1.00  0.89           C  
ATOM     79  H   MET A   5       6.010  -3.165  -6.490  1.00  0.89           H  
ATOM     80  HA  MET A   5       9.018  -3.146  -6.357  1.00  0.89           H  
ATOM     81 1HB  MET A   5       7.074  -4.378  -4.415  1.00  0.89           H  
ATOM     82 2HB  MET A   5       8.786  -4.753  -4.394  1.00  0.89           H  
ATOM     83 1HG  MET A   5       9.168  -2.325  -3.877  1.00  0.89           H  
ATOM     84 2HG  MET A   5       7.417  -2.087  -3.819  1.00  0.89           H  
ATOM     85 1HE  MET A   5       9.840  -4.610  -0.780  1.00  0.89           H  
ATOM     86 2HE  MET A   5       9.720  -5.091  -2.490  1.00  0.89           H  
ATOM     87 3HE  MET A   5      10.564  -3.592  -2.034  1.00  0.89           H  
ATOM     88  N   THR A   6       9.237  -5.523  -7.138  1.00  0.80           N  
ATOM     89  CA  THR A   6       9.259  -6.844  -7.741  1.00  0.80           C  
ATOM     90  C   THR A   6       9.557  -7.915  -6.717  1.00  0.80           C  
ATOM     91  O   THR A   6      10.128  -7.645  -5.655  1.00  0.80           O  
ATOM     92  CB  THR A   6      10.300  -6.910  -8.859  1.00  0.80           C  
ATOM     93  OG1 THR A   6      11.604  -6.661  -8.292  1.00  0.80           O  
ATOM     94  CG2 THR A   6       9.993  -5.864  -9.901  1.00  0.80           C  
ATOM     95  H   THR A   6      10.123  -5.031  -6.951  1.00  0.80           H  
ATOM     96  HA  THR A   6       8.288  -7.055  -8.168  1.00  0.80           H  
ATOM     97  HB  THR A   6      10.286  -7.902  -9.318  1.00  0.80           H  
ATOM     98  HG1 THR A   6      11.626  -5.723  -7.970  1.00  0.80           H  
ATOM     99 1HG2 THR A   6      10.738  -5.912 -10.693  1.00  0.80           H  
ATOM    100 2HG2 THR A   6       9.011  -6.060 -10.313  1.00  0.80           H  
ATOM    101 3HG2 THR A   6      10.010  -4.877  -9.441  1.00  0.80           H  
ATOM    102  N   PHE A   7       9.229  -9.152  -7.072  1.00  0.74           N  
ATOM    103  CA  PHE A   7       9.552 -10.286  -6.219  1.00  0.74           C  
ATOM    104  C   PHE A   7      11.048 -10.425  -6.005  1.00  0.74           C  
ATOM    105  O   PHE A   7      11.476 -10.670  -4.882  1.00  0.74           O  
ATOM    106  CB  PHE A   7       8.931 -11.561  -6.772  1.00  0.74           C  
ATOM    107  CG  PHE A   7       7.517 -11.685  -6.369  1.00  0.74           C  
ATOM    108  CD1 PHE A   7       6.649 -10.627  -6.565  1.00  0.74           C  
ATOM    109  CD2 PHE A   7       7.037 -12.853  -5.785  1.00  0.74           C  
ATOM    110  CE1 PHE A   7       5.341 -10.721  -6.190  1.00  0.74           C  
ATOM    111  CE2 PHE A   7       5.722 -12.942  -5.415  1.00  0.74           C  
ATOM    112  CZ  PHE A   7       4.883 -11.864  -5.626  1.00  0.74           C  
ATOM    113  H   PHE A   7       8.730  -9.284  -7.954  1.00  0.74           H  
ATOM    114  HA  PHE A   7       9.096 -10.107  -5.244  1.00  0.74           H  
ATOM    115 1HB  PHE A   7       8.988 -11.560  -7.863  1.00  0.74           H  
ATOM    116 2HB  PHE A   7       9.475 -12.432  -6.409  1.00  0.74           H  
ATOM    117  HD1 PHE A   7       7.020  -9.714  -7.024  1.00  0.74           H  
ATOM    118  HD2 PHE A   7       7.710 -13.697  -5.623  1.00  0.74           H  
ATOM    119  HE1 PHE A   7       4.663  -9.888  -6.349  1.00  0.74           H  
ATOM    120  HE2 PHE A   7       5.343 -13.858  -4.956  1.00  0.74           H  
ATOM    121  HZ  PHE A   7       3.848 -11.913  -5.338  1.00  0.74           H  
ATOM    122  N   SER A   8      11.856 -10.209  -7.049  1.00  0.70           N  
ATOM    123  CA  SER A   8      13.303 -10.284  -6.874  1.00  0.70           C  
ATOM    124  C   SER A   8      13.809  -9.199  -5.913  1.00  0.70           C  
ATOM    125  O   SER A   8      14.640  -9.477  -5.041  1.00  0.70           O  
ATOM    126  CB  SER A   8      14.000 -10.153  -8.213  1.00  0.70           C  
ATOM    127  OG  SER A   8      13.698 -11.242  -9.036  1.00  0.70           O  
ATOM    128  H   SER A   8      11.470 -10.042  -7.987  1.00  0.70           H  
ATOM    129  HA  SER A   8      13.545 -11.259  -6.454  1.00  0.70           H  
ATOM    130 1HB  SER A   8      13.680  -9.228  -8.699  1.00  0.70           H  
ATOM    131 2HB  SER A   8      15.075 -10.092  -8.059  1.00  0.70           H  
ATOM    132  HG  SER A   8      12.741 -11.135  -9.256  1.00  0.70           H  
ATOM    133  N   GLU A   9      13.303  -7.962  -6.022  1.00  0.68           N  
ATOM    134  CA  GLU A   9      13.756  -6.919  -5.091  1.00  0.68           C  
ATOM    135  C   GLU A   9      13.371  -7.259  -3.658  1.00  0.68           C  
ATOM    136  O   GLU A   9      14.161  -7.084  -2.720  1.00  0.68           O  
ATOM    137  CB  GLU A   9      13.163  -5.564  -5.477  1.00  0.68           C  
ATOM    138  CG  GLU A   9      13.758  -4.947  -6.733  1.00  0.68           C  
ATOM    139  CD  GLU A   9      12.938  -3.816  -7.247  1.00  0.68           C  
ATOM    140  OE1 GLU A   9      11.735  -4.002  -7.337  1.00  0.68           O  
ATOM    141  OE2 GLU A   9      13.477  -2.778  -7.549  1.00  0.68           O  
ATOM    142  H   GLU A   9      12.618  -7.730  -6.750  1.00  0.68           H  
ATOM    143  HA  GLU A   9      14.847  -6.860  -5.144  1.00  0.68           H  
ATOM    144 1HB  GLU A   9      12.088  -5.677  -5.635  1.00  0.68           H  
ATOM    145 2HB  GLU A   9      13.297  -4.861  -4.656  1.00  0.68           H  
ATOM    146 1HG  GLU A   9      14.757  -4.578  -6.499  1.00  0.68           H  
ATOM    147 2HG  GLU A   9      13.859  -5.712  -7.499  1.00  0.68           H  
ATOM    148  N   LEU A  10      12.159  -7.791  -3.501  1.00  0.67           N  
ATOM    149  CA  LEU A  10      11.670  -8.163  -2.196  1.00  0.67           C  
ATOM    150  C   LEU A  10      12.491  -9.319  -1.653  1.00  0.67           C  
ATOM    151  O   LEU A  10      12.832  -9.337  -0.474  1.00  0.67           O  
ATOM    152  CB  LEU A  10      10.186  -8.515  -2.239  1.00  0.67           C  
ATOM    153  CG  LEU A  10       9.635  -8.835  -0.896  1.00  0.67           C  
ATOM    154  CD1 LEU A  10       9.862  -7.662  -0.030  1.00  0.67           C  
ATOM    155  CD2 LEU A  10       8.171  -9.155  -0.978  1.00  0.67           C  
ATOM    156  H   LEU A  10      11.550  -7.906  -4.312  1.00  0.67           H  
ATOM    157  HA  LEU A  10      11.792  -7.311  -1.532  1.00  0.67           H  
ATOM    158 1HB  LEU A  10       9.631  -7.679  -2.661  1.00  0.67           H  
ATOM    159 2HB  LEU A  10      10.051  -9.384  -2.886  1.00  0.67           H  
ATOM    160  HG  LEU A  10      10.170  -9.673  -0.491  1.00  0.67           H  
ATOM    161 1HD1 LEU A  10       9.492  -7.853   0.971  1.00  0.67           H  
ATOM    162 2HD1 LEU A  10      10.925  -7.451   0.013  1.00  0.67           H  
ATOM    163 3HD1 LEU A  10       9.344  -6.822  -0.453  1.00  0.67           H  
ATOM    164 1HD2 LEU A  10       7.795  -9.382   0.016  1.00  0.67           H  
ATOM    165 2HD2 LEU A  10       7.644  -8.330  -1.363  1.00  0.67           H  
ATOM    166 3HD2 LEU A  10       8.030 -10.007  -1.636  1.00  0.67           H  
ATOM    167  N   ALA A  11      12.813 -10.279  -2.516  1.00  0.67           N  
ATOM    168  CA  ALA A  11      13.587 -11.444  -2.138  1.00  0.67           C  
ATOM    169  C   ALA A  11      14.928 -11.060  -1.578  1.00  0.67           C  
ATOM    170  O   ALA A  11      15.392 -11.621  -0.580  1.00  0.67           O  
ATOM    171  CB  ALA A  11      13.800 -12.317  -3.348  1.00  0.67           C  
ATOM    172  H   ALA A  11      12.486 -10.214  -3.473  1.00  0.67           H  
ATOM    173  HA  ALA A  11      13.045 -11.981  -1.376  1.00  0.67           H  
ATOM    174 1HB  ALA A  11      14.355 -13.202  -3.078  1.00  0.67           H  
ATOM    175 2HB  ALA A  11      12.845 -12.587  -3.744  1.00  0.67           H  
ATOM    176 3HB  ALA A  11      14.350 -11.768  -4.097  1.00  0.67           H  
ATOM    177  N   GLN A  12      15.563 -10.056  -2.173  1.00  0.66           N  
ATOM    178  CA  GLN A  12      16.840  -9.660  -1.623  1.00  0.66           C  
ATOM    179  C   GLN A  12      16.618  -9.022  -0.258  1.00  0.66           C  
ATOM    180  O   GLN A  12      17.261  -9.387   0.731  1.00  0.66           O  
ATOM    181  CB  GLN A  12      17.541  -8.669  -2.557  1.00  0.66           C  
ATOM    182  CG  GLN A  12      18.008  -9.273  -3.877  1.00  0.66           C  
ATOM    183  CD  GLN A  12      18.633  -8.240  -4.814  1.00  0.66           C  
ATOM    184  OE1 GLN A  12      18.331  -7.043  -4.754  1.00  0.66           O  
ATOM    185  NE2 GLN A  12      19.521  -8.705  -5.692  1.00  0.66           N  
ATOM    186  H   GLN A  12      15.178  -9.615  -3.012  1.00  0.66           H  
ATOM    187  HA  GLN A  12      17.461 -10.544  -1.499  1.00  0.66           H  
ATOM    188 1HB  GLN A  12      16.849  -7.855  -2.795  1.00  0.66           H  
ATOM    189 2HB  GLN A  12      18.398  -8.233  -2.051  1.00  0.66           H  
ATOM    190 1HG  GLN A  12      18.747 -10.045  -3.670  1.00  0.66           H  
ATOM    191 2HG  GLN A  12      17.143  -9.709  -4.379  1.00  0.66           H  
ATOM    192 1HE2 GLN A  12      19.969  -8.079  -6.333  1.00  0.66           H  
ATOM    193 2HE2 GLN A  12      19.739  -9.680  -5.711  1.00  0.66           H  
ATOM    194  N   ALA A  13      15.623  -8.143  -0.180  1.00  0.66           N  
ATOM    195  CA  ALA A  13      15.309  -7.420   1.043  1.00  0.66           C  
ATOM    196  C   ALA A  13      14.920  -8.325   2.212  1.00  0.66           C  
ATOM    197  O   ALA A  13      15.239  -8.021   3.366  1.00  0.66           O  
ATOM    198  CB  ALA A  13      14.200  -6.449   0.773  1.00  0.66           C  
ATOM    199  H   ALA A  13      15.088  -7.918  -1.023  1.00  0.66           H  
ATOM    200  HA  ALA A  13      16.202  -6.867   1.334  1.00  0.66           H  
ATOM    201 1HB  ALA A  13      14.023  -5.899   1.658  1.00  0.66           H  
ATOM    202 2HB  ALA A  13      14.487  -5.775  -0.033  1.00  0.66           H  
ATOM    203 3HB  ALA A  13      13.309  -6.994   0.486  1.00  0.66           H  
ATOM    204  N   LEU A  14      14.225  -9.425   1.917  1.00  0.65           N  
ATOM    205  CA  LEU A  14      13.763 -10.355   2.939  1.00  0.65           C  
ATOM    206  C   LEU A  14      14.642 -11.592   3.097  1.00  0.65           C  
ATOM    207  O   LEU A  14      14.246 -12.520   3.806  1.00  0.65           O  
ATOM    208  CB  LEU A  14      12.350 -10.868   2.622  1.00  0.65           C  
ATOM    209  CG  LEU A  14      11.230  -9.853   2.520  1.00  0.65           C  
ATOM    210  CD1 LEU A  14       9.950 -10.607   2.194  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      11.096  -9.065   3.797  1.00  0.65           C  
ATOM    212  H   LEU A  14      13.973  -9.596   0.944  1.00  0.65           H  
ATOM    213  HA  LEU A  14      13.745  -9.831   3.889  1.00  0.65           H  
ATOM    214 1HB  LEU A  14      12.398 -11.376   1.655  1.00  0.65           H  
ATOM    215 2HB  LEU A  14      12.069 -11.603   3.374  1.00  0.65           H  
ATOM    216  HG  LEU A  14      11.445  -9.171   1.712  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14       9.118  -9.913   2.098  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14      10.075 -11.159   1.269  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14       9.752 -11.297   2.989  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      10.280  -8.342   3.694  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      10.878  -9.744   4.616  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      12.026  -8.535   3.992  1.00  0.65           H  
ATOM    223  N   SER A  15      15.795 -11.653   2.412  1.00  0.64           N  
ATOM    224  CA  SER A  15      16.634 -12.858   2.443  1.00  0.64           C  
ATOM    225  C   SER A  15      15.789 -14.098   2.132  1.00  0.64           C  
ATOM    226  O   SER A  15      15.818 -15.090   2.866  1.00  0.64           O  
ATOM    227  CB  SER A  15      17.314 -13.020   3.791  1.00  0.64           C  
ATOM    228  OG  SER A  15      18.153 -11.931   4.067  1.00  0.64           O  
ATOM    229  H   SER A  15      16.111 -10.857   1.852  1.00  0.64           H  
ATOM    230  HA  SER A  15      17.398 -12.763   1.669  1.00  0.64           H  
ATOM    231 1HB  SER A  15      16.572 -13.124   4.580  1.00  0.64           H  
ATOM    232 2HB  SER A  15      17.902 -13.936   3.779  1.00  0.64           H  
ATOM    233  HG  SER A  15      18.628 -11.753   3.251  1.00  0.64           H  
ATOM    234  N   ALA A  16      15.027 -14.017   1.042  1.00  0.65           N  
ATOM    235  CA  ALA A  16      14.069 -15.043   0.646  1.00  0.65           C  
ATOM    236  C   ALA A  16      14.325 -15.580  -0.763  1.00  0.65           C  
ATOM    237  O   ALA A  16      15.038 -14.969  -1.557  1.00  0.65           O  
ATOM    238  CB  ALA A  16      12.691 -14.451   0.772  1.00  0.65           C  
ATOM    239  H   ALA A  16      15.099 -13.169   0.479  1.00  0.65           H  
ATOM    240  HA  ALA A  16      14.154 -15.884   1.333  1.00  0.65           H  
ATOM    241 1HB  ALA A  16      11.943 -15.179   0.521  1.00  0.65           H  
ATOM    242 2HB  ALA A  16      12.574 -14.128   1.798  1.00  0.65           H  
ATOM    243 3HB  ALA A  16      12.602 -13.606   0.130  1.00  0.65           H  
ATOM    244  N   ARG A  17      13.801 -16.773  -1.044  1.00  0.66           N  
ATOM    245  CA  ARG A  17      13.988 -17.389  -2.365  1.00  0.66           C  
ATOM    246  C   ARG A  17      12.799 -17.282  -3.315  1.00  0.66           C  
ATOM    247  O   ARG A  17      11.681 -17.666  -2.971  1.00  0.66           O  
ATOM    248  CB  ARG A  17      14.322 -18.866  -2.222  1.00  0.66           C  
ATOM    249  CG  ARG A  17      14.472 -19.579  -3.548  1.00  0.66           C  
ATOM    250  CD  ARG A  17      14.810 -21.004  -3.409  1.00  0.66           C  
ATOM    251  NE  ARG A  17      14.818 -21.655  -4.708  1.00  0.66           N  
ATOM    252  CZ  ARG A  17      14.969 -22.975  -4.910  1.00  0.66           C  
ATOM    253  NH1 ARG A  17      15.131 -23.786  -3.889  1.00  0.66           N  
ATOM    254  NH2 ARG A  17      14.952 -23.458  -6.141  1.00  0.66           N  
ATOM    255  H   ARG A  17      13.225 -17.230  -0.333  1.00  0.66           H  
ATOM    256  HA  ARG A  17      14.837 -16.899  -2.841  1.00  0.66           H  
ATOM    257 1HB  ARG A  17      15.251 -18.983  -1.667  1.00  0.66           H  
ATOM    258 2HB  ARG A  17      13.537 -19.369  -1.663  1.00  0.66           H  
ATOM    259 1HG  ARG A  17      13.533 -19.523  -4.084  1.00  0.66           H  
ATOM    260 2HG  ARG A  17      15.247 -19.094  -4.140  1.00  0.66           H  
ATOM    261 1HD  ARG A  17      15.799 -21.107  -2.966  1.00  0.66           H  
ATOM    262 2HD  ARG A  17      14.071 -21.498  -2.780  1.00  0.66           H  
ATOM    263  HE  ARG A  17      14.689 -21.063  -5.525  1.00  0.66           H  
ATOM    264 1HH1 ARG A  17      15.144 -23.417  -2.948  1.00  0.66           H  
ATOM    265 2HH1 ARG A  17      15.245 -24.778  -4.044  1.00  0.66           H  
ATOM    266 1HH2 ARG A  17      14.824 -22.832  -6.926  1.00  0.66           H  
ATOM    267 2HH2 ARG A  17      15.065 -24.449  -6.296  1.00  0.66           H  
ATOM    268  N   VAL A  18      13.026 -16.789  -4.533  1.00  0.69           N  
ATOM    269  CA  VAL A  18      11.922 -16.754  -5.492  1.00  0.69           C  
ATOM    270  C   VAL A  18      11.836 -18.154  -6.100  1.00  0.69           C  
ATOM    271  O   VAL A  18      12.845 -18.707  -6.543  1.00  0.69           O  
ATOM    272  CB  VAL A  18      12.120 -15.686  -6.595  1.00  0.69           C  
ATOM    273  CG1 VAL A  18      10.985 -15.765  -7.579  1.00  0.69           C  
ATOM    274  CG2 VAL A  18      12.169 -14.301  -5.999  1.00  0.69           C  
ATOM    275  H   VAL A  18      13.946 -16.456  -4.791  1.00  0.69           H  
ATOM    276  HA  VAL A  18      10.990 -16.541  -4.970  1.00  0.69           H  
ATOM    277  HB  VAL A  18      13.048 -15.892  -7.128  1.00  0.69           H  
ATOM    278 1HG1 VAL A  18      11.123 -15.028  -8.372  1.00  0.69           H  
ATOM    279 2HG1 VAL A  18      10.978 -16.743  -8.005  1.00  0.69           H  
ATOM    280 3HG1 VAL A  18      10.038 -15.575  -7.069  1.00  0.69           H  
ATOM    281 1HG2 VAL A  18      12.313 -13.564  -6.792  1.00  0.69           H  
ATOM    282 2HG2 VAL A  18      11.237 -14.098  -5.495  1.00  0.69           H  
ATOM    283 3HG2 VAL A  18      12.994 -14.251  -5.302  1.00  0.69           H  
ATOM    284  N   LEU A  19      10.648 -18.745  -6.062  1.00  0.72           N  
ATOM    285  CA  LEU A  19      10.444 -20.114  -6.524  1.00  0.72           C  
ATOM    286  C   LEU A  19       9.959 -20.245  -7.974  1.00  0.72           C  
ATOM    287  O   LEU A  19       9.787 -21.356  -8.476  1.00  0.72           O  
ATOM    288  CB  LEU A  19       9.412 -20.765  -5.609  1.00  0.72           C  
ATOM    289  CG  LEU A  19       9.789 -20.811  -4.108  1.00  0.72           C  
ATOM    290  CD1 LEU A  19       8.632 -21.416  -3.334  1.00  0.72           C  
ATOM    291  CD2 LEU A  19      11.055 -21.621  -3.935  1.00  0.72           C  
ATOM    292  H   LEU A  19       9.859 -18.234  -5.665  1.00  0.72           H  
ATOM    293  HA  LEU A  19      11.391 -20.643  -6.431  1.00  0.72           H  
ATOM    294 1HB  LEU A  19       8.480 -20.211  -5.696  1.00  0.72           H  
ATOM    295 2HB  LEU A  19       9.239 -21.790  -5.943  1.00  0.72           H  
ATOM    296  HG  LEU A  19       9.960 -19.794  -3.736  1.00  0.72           H  
ATOM    297 1HD1 LEU A  19       8.851 -21.485  -2.290  1.00  0.72           H  
ATOM    298 2HD1 LEU A  19       7.740 -20.825  -3.468  1.00  0.72           H  
ATOM    299 3HD1 LEU A  19       8.476 -22.392  -3.718  1.00  0.72           H  
ATOM    300 1HD2 LEU A  19      11.328 -21.650  -2.887  1.00  0.72           H  
ATOM    301 2HD2 LEU A  19      10.889 -22.639  -4.297  1.00  0.72           H  
ATOM    302 3HD2 LEU A  19      11.852 -21.159  -4.505  1.00  0.72           H  
ATOM    303  N   SER A  20       9.690 -19.122  -8.620  1.00  0.75           N  
ATOM    304  CA  SER A  20       9.141 -19.096  -9.975  1.00  0.75           C  
ATOM    305  C   SER A  20       9.464 -17.779 -10.693  1.00  0.75           C  
ATOM    306  O   SER A  20      10.430 -17.095 -10.365  1.00  0.75           O  
ATOM    307  CB  SER A  20       7.641 -19.332  -9.943  1.00  0.75           C  
ATOM    308  OG  SER A  20       7.144 -19.549 -11.229  1.00  0.75           O  
ATOM    309  H   SER A  20       9.873 -18.251  -8.148  1.00  0.75           H  
ATOM    310  HA  SER A  20       9.598 -19.907 -10.543  1.00  0.75           H  
ATOM    311 1HB  SER A  20       7.399 -20.178  -9.298  1.00  0.75           H  
ATOM    312 2HB  SER A  20       7.186 -18.459  -9.527  1.00  0.75           H  
ATOM    313  HG  SER A  20       7.466 -20.422 -11.488  1.00  0.75           H  
ATOM    314  N   SER A  21       8.682 -17.460 -11.717  1.00  0.77           N  
ATOM    315  CA  SER A  21       8.881 -16.241 -12.488  1.00  0.77           C  
ATOM    316  C   SER A  21       8.794 -15.002 -11.631  1.00  0.77           C  
ATOM    317  O   SER A  21       7.984 -14.913 -10.710  1.00  0.77           O  
ATOM    318  CB  SER A  21       7.826 -16.082 -13.559  1.00  0.77           C  
ATOM    319  OG  SER A  21       7.983 -14.841 -14.246  1.00  0.77           O  
ATOM    320  H   SER A  21       7.922 -18.085 -11.938  1.00  0.77           H  
ATOM    321  HA  SER A  21       9.870 -16.277 -12.948  1.00  0.77           H  
ATOM    322 1HB  SER A  21       7.898 -16.905 -14.266  1.00  0.77           H  
ATOM    323 2HB  SER A  21       6.839 -16.124 -13.101  1.00  0.77           H  
ATOM    324  HG  SER A  21       7.875 -14.093 -13.575  1.00  0.77           H  
ATOM    325  N   ASP A  22       9.631 -14.035 -11.947  1.00  0.78           N  
ATOM    326  CA  ASP A  22       9.557 -12.748 -11.295  1.00  0.78           C  
ATOM    327  C   ASP A  22       8.252 -12.102 -11.719  1.00  0.78           C  
ATOM    328  O   ASP A  22       7.695 -12.466 -12.766  1.00  0.78           O  
ATOM    329  CB  ASP A  22      10.755 -11.863 -11.670  1.00  0.78           C  
ATOM    330  CG  ASP A  22      10.826 -10.548 -10.871  1.00  0.78           C  
ATOM    331  OD1 ASP A  22      11.082 -10.598  -9.673  1.00  0.78           O  
ATOM    332  OD2 ASP A  22      10.659  -9.513 -11.459  1.00  0.78           O  
ATOM    333  H   ASP A  22      10.303 -14.188 -12.685  1.00  0.78           H  
ATOM    334  HA  ASP A  22       9.543 -12.892 -10.214  1.00  0.78           H  
ATOM    335 1HB  ASP A  22      11.681 -12.419 -11.509  1.00  0.78           H  
ATOM    336 2HB  ASP A  22      10.701 -11.618 -12.732  1.00  0.78           H  
ATOM    337  N   CYS A  23       7.742 -11.209 -10.876  1.00  0.78           N  
ATOM    338  CA  CYS A  23       6.553 -10.423 -11.173  1.00  0.78           C  
ATOM    339  C   CYS A  23       6.528  -9.141 -10.329  1.00  0.78           C  
ATOM    340  O   CYS A  23       7.328  -8.985  -9.399  1.00  0.78           O  
ATOM    341  CB  CYS A  23       5.290 -11.261 -10.983  1.00  0.78           C  
ATOM    342  SG  CYS A  23       4.987 -11.832  -9.320  1.00  0.78           S  
ATOM    343  H   CYS A  23       8.247 -11.023 -10.025  1.00  0.78           H  
ATOM    344  HA  CYS A  23       6.594 -10.133 -12.223  1.00  0.78           H  
ATOM    345 1HB  CYS A  23       4.439 -10.682 -11.304  1.00  0.78           H  
ATOM    346 2HB  CYS A  23       5.339 -12.140 -11.629  1.00  0.78           H  
ATOM    347  HG  CYS A  23       3.822 -12.459  -9.578  1.00  0.78           H  
ATOM    348  N   THR A  24       5.603  -8.226 -10.645  1.00  0.76           N  
ATOM    349  CA  THR A  24       5.533  -6.933  -9.948  1.00  0.76           C  
ATOM    350  C   THR A  24       4.244  -6.732  -9.163  1.00  0.76           C  
ATOM    351  O   THR A  24       3.154  -6.970  -9.686  1.00  0.76           O  
ATOM    352  CB  THR A  24       5.663  -5.768 -10.956  1.00  0.76           C  
ATOM    353  OG1 THR A  24       6.901  -5.875 -11.660  1.00  0.76           O  
ATOM    354  CG2 THR A  24       5.638  -4.417 -10.224  1.00  0.76           C  
ATOM    355  H   THR A  24       4.957  -8.412 -11.398  1.00  0.76           H  
ATOM    356  HA  THR A  24       6.354  -6.874  -9.244  1.00  0.76           H  
ATOM    357  HB  THR A  24       4.841  -5.806 -11.669  1.00  0.76           H  
ATOM    358  HG1 THR A  24       7.052  -5.069 -12.160  1.00  0.76           H  
ATOM    359 1HG2 THR A  24       5.740  -3.613 -10.949  1.00  0.76           H  
ATOM    360 2HG2 THR A  24       4.699  -4.293  -9.691  1.00  0.76           H  
ATOM    361 3HG2 THR A  24       6.465  -4.371  -9.515  1.00  0.76           H  
ATOM    362  N   PHE A  25       4.374  -6.236  -7.930  1.00  0.75           N  
ATOM    363  CA  PHE A  25       3.206  -5.980  -7.110  1.00  0.75           C  
ATOM    364  C   PHE A  25       3.111  -4.506  -6.706  1.00  0.75           C  
ATOM    365  O   PHE A  25       4.114  -3.800  -6.542  1.00  0.75           O  
ATOM    366  CB  PHE A  25       3.225  -6.934  -5.898  1.00  0.75           C  
ATOM    367  CG  PHE A  25       4.337  -6.793  -4.856  1.00  0.75           C  
ATOM    368  CD1 PHE A  25       4.145  -6.084  -3.681  1.00  0.75           C  
ATOM    369  CD2 PHE A  25       5.587  -7.372  -5.070  1.00  0.75           C  
ATOM    370  CE1 PHE A  25       5.159  -5.990  -2.749  1.00  0.75           C  
ATOM    371  CE2 PHE A  25       6.599  -7.257  -4.140  1.00  0.75           C  
ATOM    372  CZ  PHE A  25       6.372  -6.562  -2.977  1.00  0.75           C  
ATOM    373  H   PHE A  25       5.304  -6.039  -7.572  1.00  0.75           H  
ATOM    374  HA  PHE A  25       2.319  -6.217  -7.697  1.00  0.75           H  
ATOM    375 1HB  PHE A  25       2.270  -6.838  -5.374  1.00  0.75           H  
ATOM    376 2HB  PHE A  25       3.273  -7.939  -6.250  1.00  0.75           H  
ATOM    377  HD1 PHE A  25       3.176  -5.622  -3.485  1.00  0.75           H  
ATOM    378  HD2 PHE A  25       5.766  -7.912  -5.992  1.00  0.75           H  
ATOM    379  HE1 PHE A  25       4.993  -5.461  -1.830  1.00  0.75           H  
ATOM    380  HE2 PHE A  25       7.575  -7.710  -4.328  1.00  0.75           H  
ATOM    381  HZ  PHE A  25       7.157  -6.454  -2.241  1.00  0.75           H  
ATOM    382  N   ASN A  26       1.869  -4.048  -6.572  1.00  0.74           N  
ATOM    383  CA  ASN A  26       1.527  -2.682  -6.195  1.00  0.74           C  
ATOM    384  C   ASN A  26       0.732  -2.613  -4.897  1.00  0.74           C  
ATOM    385  O   ASN A  26       0.103  -1.598  -4.589  1.00  0.74           O  
ATOM    386  CB  ASN A  26       0.748  -2.036  -7.318  1.00  0.74           C  
ATOM    387  CG  ASN A  26       1.589  -1.829  -8.548  1.00  0.74           C  
ATOM    388  OD1 ASN A  26       2.420  -0.921  -8.584  1.00  0.74           O  
ATOM    389  ND2 ASN A  26       1.394  -2.649  -9.552  1.00  0.74           N  
ATOM    390  H   ASN A  26       1.113  -4.700  -6.747  1.00  0.74           H  
ATOM    391  HA  ASN A  26       2.451  -2.125  -6.035  1.00  0.74           H  
ATOM    392 1HB  ASN A  26      -0.107  -2.666  -7.574  1.00  0.74           H  
ATOM    393 2HB  ASN A  26       0.360  -1.074  -6.986  1.00  0.74           H  
ATOM    394 1HD2 ASN A  26       1.933  -2.550 -10.390  1.00  0.74           H  
ATOM    395 2HD2 ASN A  26       0.710  -3.373  -9.483  1.00  0.74           H  
ATOM    396  N   GLY A  27       0.774  -3.683  -4.127  1.00  0.75           N  
ATOM    397  CA  GLY A  27       0.051  -3.735  -2.867  1.00  0.75           C  
ATOM    398  C   GLY A  27       0.199  -5.087  -2.210  1.00  0.75           C  
ATOM    399  O   GLY A  27       0.634  -6.049  -2.848  1.00  0.75           O  
ATOM    400  H   GLY A  27       1.317  -4.477  -4.432  1.00  0.75           H  
ATOM    401 1HA  GLY A  27       0.412  -2.962  -2.195  1.00  0.75           H  
ATOM    402 2HA  GLY A  27      -1.002  -3.529  -3.048  1.00  0.75           H  
ATOM    403  N   VAL A  28      -0.168  -5.132  -0.930  1.00  0.76           N  
ATOM    404  CA  VAL A  28      -0.047  -6.322  -0.095  1.00  0.76           C  
ATOM    405  C   VAL A  28      -1.335  -6.621   0.678  1.00  0.76           C  
ATOM    406  O   VAL A  28      -1.961  -5.702   1.215  1.00  0.76           O  
ATOM    407  CB  VAL A  28       1.098  -6.120   0.904  1.00  0.76           C  
ATOM    408  CG1 VAL A  28       1.288  -7.370   1.763  1.00  0.76           C  
ATOM    409  CG2 VAL A  28       2.364  -5.741   0.149  1.00  0.76           C  
ATOM    410  H   VAL A  28      -0.523  -4.286  -0.504  1.00  0.76           H  
ATOM    411  HA  VAL A  28       0.184  -7.170  -0.734  1.00  0.76           H  
ATOM    412  HB  VAL A  28       0.831  -5.308   1.573  1.00  0.76           H  
ATOM    413 1HG1 VAL A  28       2.089  -7.216   2.470  1.00  0.76           H  
ATOM    414 2HG1 VAL A  28       0.381  -7.602   2.311  1.00  0.76           H  
ATOM    415 3HG1 VAL A  28       1.542  -8.197   1.103  1.00  0.76           H  
ATOM    416 1HG2 VAL A  28       3.154  -5.558   0.849  1.00  0.76           H  
ATOM    417 2HG2 VAL A  28       2.641  -6.536  -0.524  1.00  0.76           H  
ATOM    418 3HG2 VAL A  28       2.198  -4.847  -0.410  1.00  0.76           H  
ATOM    419  N   SER A  29      -1.715  -7.896   0.748  1.00  0.78           N  
ATOM    420  CA  SER A  29      -2.899  -8.310   1.503  1.00  0.78           C  
ATOM    421  C   SER A  29      -2.698  -9.639   2.222  1.00  0.78           C  
ATOM    422  O   SER A  29      -1.933 -10.489   1.777  1.00  0.78           O  
ATOM    423  CB  SER A  29      -4.107  -8.444   0.602  1.00  0.78           C  
ATOM    424  OG  SER A  29      -5.235  -8.850   1.352  1.00  0.78           O  
ATOM    425  H   SER A  29      -1.156  -8.586   0.245  1.00  0.78           H  
ATOM    426  HA  SER A  29      -3.107  -7.548   2.256  1.00  0.78           H  
ATOM    427 1HB  SER A  29      -4.312  -7.495   0.110  1.00  0.78           H  
ATOM    428 2HB  SER A  29      -3.891  -9.172  -0.165  1.00  0.78           H  
ATOM    429  HG  SER A  29      -5.954  -8.970   0.711  1.00  0.78           H  
ATOM    430  N   ILE A  30      -3.396  -9.796   3.345  1.00  0.80           N  
ATOM    431  CA  ILE A  30      -3.404 -11.043   4.116  1.00  0.80           C  
ATOM    432  C   ILE A  30      -4.813 -11.632   4.145  1.00  0.80           C  
ATOM    433  O   ILE A  30      -5.115 -12.534   4.929  1.00  0.80           O  
ATOM    434  CB  ILE A  30      -2.952 -10.809   5.562  1.00  0.80           C  
ATOM    435  CG1 ILE A  30      -3.893  -9.863   6.280  1.00  0.80           C  
ATOM    436  CG2 ILE A  30      -1.563 -10.225   5.571  1.00  0.80           C  
ATOM    437  CD1 ILE A  30      -3.634  -9.809   7.792  1.00  0.80           C  
ATOM    438  H   ILE A  30      -3.979  -9.029   3.657  1.00  0.80           H  
ATOM    439  HA  ILE A  30      -2.734 -11.764   3.643  1.00  0.80           H  
ATOM    440  HB  ILE A  30      -2.957 -11.751   6.101  1.00  0.80           H  
ATOM    441 1HG1 ILE A  30      -3.774  -8.869   5.859  1.00  0.80           H  
ATOM    442 2HG1 ILE A  30      -4.923 -10.183   6.114  1.00  0.80           H  
ATOM    443 1HG2 ILE A  30      -1.252 -10.058   6.585  1.00  0.80           H  
ATOM    444 2HG2 ILE A  30      -0.912 -10.915   5.107  1.00  0.80           H  
ATOM    445 3HG2 ILE A  30      -1.553  -9.286   5.036  1.00  0.80           H  
ATOM    446 1HD1 ILE A  30      -4.332  -9.111   8.257  1.00  0.80           H  
ATOM    447 2HD1 ILE A  30      -3.777 -10.800   8.219  1.00  0.80           H  
ATOM    448 3HD1 ILE A  30      -2.616  -9.485   7.987  1.00  0.80           H  
ATOM    449  N   ASP A  31      -5.687 -11.086   3.304  1.00  0.81           N  
ATOM    450  CA  ASP A  31      -7.086 -11.496   3.251  1.00  0.81           C  
ATOM    451  C   ASP A  31      -7.507 -11.704   1.817  1.00  0.81           C  
ATOM    452  O   ASP A  31      -7.621 -10.758   1.031  1.00  0.81           O  
ATOM    453  CB  ASP A  31      -7.975 -10.476   3.975  1.00  0.81           C  
ATOM    454  CG  ASP A  31      -9.512 -10.819   4.066  1.00  0.81           C  
ATOM    455  OD1 ASP A  31     -10.056 -11.624   3.301  1.00  0.81           O  
ATOM    456  OD2 ASP A  31     -10.127 -10.254   4.952  1.00  0.81           O  
ATOM    457  H   ASP A  31      -5.370 -10.355   2.672  1.00  0.81           H  
ATOM    458  HA  ASP A  31      -7.186 -12.450   3.769  1.00  0.81           H  
ATOM    459 1HB  ASP A  31      -7.598 -10.347   4.992  1.00  0.81           H  
ATOM    460 2HB  ASP A  31      -7.875  -9.512   3.476  1.00  0.81           H  
ATOM    461  N   SER A  32      -7.746 -12.965   1.477  1.00  0.82           N  
ATOM    462  CA  SER A  32      -8.047 -13.350   0.113  1.00  0.82           C  
ATOM    463  C   SER A  32      -9.293 -12.668  -0.453  1.00  0.82           C  
ATOM    464  O   SER A  32      -9.408 -12.487  -1.664  1.00  0.82           O  
ATOM    465  CB  SER A  32      -8.241 -14.850   0.042  1.00  0.82           C  
ATOM    466  OG  SER A  32      -9.378 -15.243   0.751  1.00  0.82           O  
ATOM    467  H   SER A  32      -7.681 -13.679   2.190  1.00  0.82           H  
ATOM    468  HA  SER A  32      -7.188 -13.095  -0.495  1.00  0.82           H  
ATOM    469 1HB  SER A  32      -8.341 -15.150  -1.003  1.00  0.82           H  
ATOM    470 2HB  SER A  32      -7.361 -15.354   0.445  1.00  0.82           H  
ATOM    471  HG  SER A  32     -10.096 -14.697   0.417  1.00  0.82           H  
ATOM    472  N   ARG A  33     -10.205 -12.203   0.403  1.00  0.82           N  
ATOM    473  CA  ARG A  33     -11.435 -11.608  -0.106  1.00  0.82           C  
ATOM    474  C   ARG A  33     -11.204 -10.234  -0.711  1.00  0.82           C  
ATOM    475  O   ARG A  33     -12.046  -9.728  -1.453  1.00  0.82           O  
ATOM    476  CB  ARG A  33     -12.448 -11.462   1.010  1.00  0.82           C  
ATOM    477  CG  ARG A  33     -12.946 -12.761   1.593  1.00  0.82           C  
ATOM    478  CD  ARG A  33     -13.824 -12.508   2.745  1.00  0.82           C  
ATOM    479  NE  ARG A  33     -13.080 -11.862   3.807  1.00  0.82           N  
ATOM    480  CZ  ARG A  33     -13.603 -11.409   4.962  1.00  0.82           C  
ATOM    481  NH1 ARG A  33     -14.891 -11.561   5.223  1.00  0.82           N  
ATOM    482  NH2 ARG A  33     -12.813 -10.806   5.828  1.00  0.82           N  
ATOM    483  H   ARG A  33     -10.063 -12.257   1.423  1.00  0.82           H  
ATOM    484  HA  ARG A  33     -11.847 -12.263  -0.872  1.00  0.82           H  
ATOM    485 1HB  ARG A  33     -11.999 -10.886   1.823  1.00  0.82           H  
ATOM    486 2HB  ARG A  33     -13.313 -10.903   0.655  1.00  0.82           H  
ATOM    487 1HG  ARG A  33     -13.498 -13.317   0.841  1.00  0.82           H  
ATOM    488 2HG  ARG A  33     -12.091 -13.346   1.939  1.00  0.82           H  
ATOM    489 1HD  ARG A  33     -14.639 -11.852   2.447  1.00  0.82           H  
ATOM    490 2HD  ARG A  33     -14.223 -13.447   3.124  1.00  0.82           H  
ATOM    491  HE  ARG A  33     -12.058 -11.721   3.655  1.00  0.82           H  
ATOM    492 1HH1 ARG A  33     -15.491 -12.023   4.554  1.00  0.82           H  
ATOM    493 2HH1 ARG A  33     -15.273 -11.216   6.091  1.00  0.82           H  
ATOM    494 1HH2 ARG A  33     -11.809 -10.675   5.588  1.00  0.82           H  
ATOM    495 2HH2 ARG A  33     -13.175 -10.456   6.695  1.00  0.82           H  
ATOM    496  N   ASN A  34     -10.073  -9.618  -0.372  1.00  0.82           N  
ATOM    497  CA  ASN A  34      -9.766  -8.281  -0.830  1.00  0.82           C  
ATOM    498  C   ASN A  34      -8.738  -8.253  -1.954  1.00  0.82           C  
ATOM    499  O   ASN A  34      -8.321  -7.171  -2.366  1.00  0.82           O  
ATOM    500  CB  ASN A  34      -9.268  -7.459   0.346  1.00  0.82           C  
ATOM    501  CG  ASN A  34     -10.346  -7.226   1.380  1.00  0.82           C  
ATOM    502  OD1 ASN A  34     -11.501  -6.952   1.034  1.00  0.82           O  
ATOM    503  ND2 ASN A  34      -9.992  -7.333   2.638  1.00  0.82           N  
ATOM    504  H   ASN A  34      -9.386 -10.095   0.215  1.00  0.82           H  
ATOM    505  HA  ASN A  34     -10.679  -7.832  -1.222  1.00  0.82           H  
ATOM    506 1HB  ASN A  34      -8.430  -7.985   0.826  1.00  0.82           H  
ATOM    507 2HB  ASN A  34      -8.895  -6.498  -0.007  1.00  0.82           H  
ATOM    508 1HD2 ASN A  34     -10.665  -7.195   3.366  1.00  0.82           H  
ATOM    509 2HD2 ASN A  34      -9.047  -7.558   2.875  1.00  0.82           H  
ATOM    510  N   ILE A  35      -8.354  -9.417  -2.484  1.00  0.80           N  
ATOM    511  CA  ILE A  35      -7.298  -9.439  -3.498  1.00  0.80           C  
ATOM    512  C   ILE A  35      -7.594  -8.744  -4.810  1.00  0.80           C  
ATOM    513  O   ILE A  35      -8.605  -8.997  -5.463  1.00  0.80           O  
ATOM    514  CB  ILE A  35      -6.906 -10.893  -3.780  1.00  0.80           C  
ATOM    515  CG1 ILE A  35      -6.253 -11.464  -2.579  1.00  0.80           C  
ATOM    516  CG2 ILE A  35      -6.058 -11.035  -5.046  1.00  0.80           C  
ATOM    517  CD1 ILE A  35      -4.924 -10.834  -2.284  1.00  0.80           C  
ATOM    518  H   ILE A  35      -8.757 -10.297  -2.162  1.00  0.80           H  
ATOM    519  HA  ILE A  35      -6.436  -8.958  -3.059  1.00  0.80           H  
ATOM    520  HB  ILE A  35      -7.820 -11.466  -3.923  1.00  0.80           H  
ATOM    521 1HG1 ILE A  35      -6.893 -11.268  -1.728  1.00  0.80           H  
ATOM    522 2HG1 ILE A  35      -6.147 -12.532  -2.698  1.00  0.80           H  
ATOM    523 1HG2 ILE A  35      -5.853 -12.089  -5.203  1.00  0.80           H  
ATOM    524 2HG2 ILE A  35      -6.606 -10.644  -5.908  1.00  0.80           H  
ATOM    525 3HG2 ILE A  35      -5.123 -10.483  -4.939  1.00  0.80           H  
ATOM    526 1HD1 ILE A  35      -4.511 -11.264  -1.389  1.00  0.80           H  
ATOM    527 2HD1 ILE A  35      -4.244 -11.011  -3.121  1.00  0.80           H  
ATOM    528 3HD1 ILE A  35      -5.057  -9.761  -2.149  1.00  0.80           H  
ATOM    529  N   GLN A  36      -6.655  -7.876  -5.194  1.00  0.78           N  
ATOM    530  CA  GLN A  36      -6.727  -7.138  -6.443  1.00  0.78           C  
ATOM    531  C   GLN A  36      -5.630  -7.671  -7.406  1.00  0.78           C  
ATOM    532  O   GLN A  36      -4.615  -8.189  -6.934  1.00  0.78           O  
ATOM    533  CB  GLN A  36      -6.558  -5.639  -6.153  1.00  0.78           C  
ATOM    534  CG  GLN A  36      -7.526  -5.100  -5.128  1.00  0.78           C  
ATOM    535  CD  GLN A  36      -8.961  -5.241  -5.528  1.00  0.78           C  
ATOM    536  OE1 GLN A  36      -9.390  -4.782  -6.598  1.00  0.78           O  
ATOM    537  NE2 GLN A  36      -9.731  -5.882  -4.654  1.00  0.78           N  
ATOM    538  H   GLN A  36      -5.897  -7.690  -4.539  1.00  0.78           H  
ATOM    539  HA  GLN A  36      -7.710  -7.305  -6.861  1.00  0.78           H  
ATOM    540 1HB  GLN A  36      -5.564  -5.458  -5.780  1.00  0.78           H  
ATOM    541 2HB  GLN A  36      -6.674  -5.044  -7.039  1.00  0.78           H  
ATOM    542 1HG  GLN A  36      -7.378  -5.643  -4.198  1.00  0.78           H  
ATOM    543 2HG  GLN A  36      -7.318  -4.042  -4.971  1.00  0.78           H  
ATOM    544 1HE2 GLN A  36     -10.702  -6.028  -4.842  1.00  0.78           H  
ATOM    545 2HE2 GLN A  36      -9.314  -6.242  -3.786  1.00  0.78           H  
ATOM    546  N   PRO A  37      -5.740  -7.447  -8.740  1.00  0.76           N  
ATOM    547  CA  PRO A  37      -4.787  -7.844  -9.789  1.00  0.76           C  
ATOM    548  C   PRO A  37      -3.303  -7.504  -9.564  1.00  0.76           C  
ATOM    549  O   PRO A  37      -2.421  -8.152 -10.127  1.00  0.76           O  
ATOM    550  CB  PRO A  37      -5.312  -7.077 -10.998  1.00  0.76           C  
ATOM    551  CG  PRO A  37      -6.798  -6.983 -10.770  1.00  0.76           C  
ATOM    552  CD  PRO A  37      -6.956  -6.777  -9.289  1.00  0.76           C  
ATOM    553  HA  PRO A  37      -4.915  -8.902  -9.990  1.00  0.76           H  
ATOM    554 1HB  PRO A  37      -4.820  -6.094 -11.061  1.00  0.76           H  
ATOM    555 2HB  PRO A  37      -5.056  -7.619 -11.919  1.00  0.76           H  
ATOM    556 1HG  PRO A  37      -7.222  -6.155 -11.360  1.00  0.76           H  
ATOM    557 2HG  PRO A  37      -7.286  -7.905 -11.121  1.00  0.76           H  
ATOM    558 1HD  PRO A  37      -6.971  -5.708  -9.082  1.00  0.76           H  
ATOM    559 2HD  PRO A  37      -7.877  -7.284  -8.979  1.00  0.76           H  
ATOM    560  N   GLY A  38      -3.011  -6.439  -8.826  1.00  0.73           N  
ATOM    561  CA  GLY A  38      -1.620  -6.058  -8.590  1.00  0.73           C  
ATOM    562  C   GLY A  38      -1.074  -6.509  -7.230  1.00  0.73           C  
ATOM    563  O   GLY A  38      -0.005  -6.065  -6.814  1.00  0.73           O  
ATOM    564  H   GLY A  38      -3.750  -5.907  -8.393  1.00  0.73           H  
ATOM    565 1HA  GLY A  38      -0.994  -6.474  -9.380  1.00  0.73           H  
ATOM    566 2HA  GLY A  38      -1.536  -4.976  -8.667  1.00  0.73           H  
ATOM    567  N   GLN A  39      -1.809  -7.328  -6.487  1.00  0.70           N  
ATOM    568  CA  GLN A  39      -1.340  -7.637  -5.137  1.00  0.70           C  
ATOM    569  C   GLN A  39      -0.527  -8.891  -4.871  1.00  0.70           C  
ATOM    570  O   GLN A  39      -0.626  -9.918  -5.564  1.00  0.70           O  
ATOM    571  CB  GLN A  39      -2.501  -7.617  -4.158  1.00  0.70           C  
ATOM    572  CG  GLN A  39      -3.072  -6.244  -3.976  1.00  0.70           C  
ATOM    573  CD  GLN A  39      -4.133  -6.201  -2.938  1.00  0.70           C  
ATOM    574  OE1 GLN A  39      -5.121  -6.922  -3.036  1.00  0.70           O  
ATOM    575  NE2 GLN A  39      -3.956  -5.355  -1.925  1.00  0.70           N  
ATOM    576  H   GLN A  39      -2.699  -7.701  -6.825  1.00  0.70           H  
ATOM    577  HA  GLN A  39      -0.700  -6.809  -4.840  1.00  0.70           H  
ATOM    578 1HB  GLN A  39      -3.290  -8.283  -4.513  1.00  0.70           H  
ATOM    579 2HB  GLN A  39      -2.167  -7.982  -3.183  1.00  0.70           H  
ATOM    580 1HG  GLN A  39      -2.275  -5.582  -3.675  1.00  0.70           H  
ATOM    581 2HG  GLN A  39      -3.487  -5.917  -4.920  1.00  0.70           H  
ATOM    582 1HE2 GLN A  39      -4.646  -5.287  -1.200  1.00  0.70           H  
ATOM    583 2HE2 GLN A  39      -3.141  -4.783  -1.881  1.00  0.70           H  
ATOM    584  N   LEU A  40       0.258  -8.752  -3.802  1.00  0.68           N  
ATOM    585  CA  LEU A  40       1.037  -9.780  -3.146  1.00  0.68           C  
ATOM    586  C   LEU A  40       0.264 -10.312  -1.957  1.00  0.68           C  
ATOM    587  O   LEU A  40      -0.119  -9.550  -1.064  1.00  0.68           O  
ATOM    588  CB  LEU A  40       2.343  -9.177  -2.619  1.00  0.68           C  
ATOM    589  CG  LEU A  40       3.225 -10.063  -1.764  1.00  0.68           C  
ATOM    590  CD1 LEU A  40       3.736 -11.139  -2.568  1.00  0.68           C  
ATOM    591  CD2 LEU A  40       4.333  -9.238  -1.205  1.00  0.68           C  
ATOM    592  H   LEU A  40       0.304  -7.823  -3.382  1.00  0.68           H  
ATOM    593  HA  LEU A  40       1.235 -10.588  -3.849  1.00  0.68           H  
ATOM    594 1HB  LEU A  40       2.937  -8.885  -3.475  1.00  0.68           H  
ATOM    595 2HB  LEU A  40       2.107  -8.283  -2.052  1.00  0.68           H  
ATOM    596  HG  LEU A  40       2.634 -10.493  -0.951  1.00  0.68           H  
ATOM    597 1HD1 LEU A  40       4.365 -11.788  -1.984  1.00  0.68           H  
ATOM    598 2HD1 LEU A  40       2.911 -11.699  -2.977  1.00  0.68           H  
ATOM    599 3HD1 LEU A  40       4.309 -10.689  -3.348  1.00  0.68           H  
ATOM    600 1HD2 LEU A  40       4.979  -9.830  -0.587  1.00  0.68           H  
ATOM    601 2HD2 LEU A  40       4.906  -8.823  -2.021  1.00  0.68           H  
ATOM    602 3HD2 LEU A  40       3.905  -8.452  -0.624  1.00  0.68           H  
ATOM    603  N   PHE A  41       0.008 -11.598  -1.954  1.00  0.67           N  
ATOM    604  CA  PHE A  41      -0.701 -12.197  -0.845  1.00  0.67           C  
ATOM    605  C   PHE A  41       0.277 -12.755   0.157  1.00  0.67           C  
ATOM    606  O   PHE A  41       1.205 -13.468  -0.211  1.00  0.67           O  
ATOM    607  CB  PHE A  41      -1.634 -13.272  -1.323  1.00  0.67           C  
ATOM    608  CG  PHE A  41      -2.345 -14.014  -0.218  1.00  0.67           C  
ATOM    609  CD1 PHE A  41      -3.406 -13.455   0.489  1.00  0.67           C  
ATOM    610  CD2 PHE A  41      -1.938 -15.294   0.106  1.00  0.67           C  
ATOM    611  CE1 PHE A  41      -4.038 -14.172   1.484  1.00  0.67           C  
ATOM    612  CE2 PHE A  41      -2.565 -16.011   1.094  1.00  0.67           C  
ATOM    613  CZ  PHE A  41      -3.618 -15.453   1.786  1.00  0.67           C  
ATOM    614  H   PHE A  41       0.320 -12.175  -2.737  1.00  0.67           H  
ATOM    615  HA  PHE A  41      -1.296 -11.430  -0.358  1.00  0.67           H  
ATOM    616 1HB  PHE A  41      -2.383 -12.820  -1.968  1.00  0.67           H  
ATOM    617 2HB  PHE A  41      -1.077 -13.993  -1.921  1.00  0.67           H  
ATOM    618  HD1 PHE A  41      -3.733 -12.451   0.262  1.00  0.67           H  
ATOM    619  HD2 PHE A  41      -1.107 -15.728  -0.438  1.00  0.67           H  
ATOM    620  HE1 PHE A  41      -4.864 -13.728   2.033  1.00  0.67           H  
ATOM    621  HE2 PHE A  41      -2.231 -17.019   1.328  1.00  0.67           H  
ATOM    622  HZ  PHE A  41      -4.115 -16.021   2.571  1.00  0.67           H  
ATOM    623  N   VAL A  42       0.090 -12.435   1.413  1.00  0.68           N  
ATOM    624  CA  VAL A  42       0.993 -12.969   2.402  1.00  0.68           C  
ATOM    625  C   VAL A  42       0.334 -14.109   3.156  1.00  0.68           C  
ATOM    626  O   VAL A  42      -0.641 -13.944   3.897  1.00  0.68           O  
ATOM    627  CB  VAL A  42       1.456 -11.847   3.320  1.00  0.68           C  
ATOM    628  CG1 VAL A  42       2.400 -12.396   4.379  1.00  0.68           C  
ATOM    629  CG2 VAL A  42       2.100 -10.778   2.448  1.00  0.68           C  
ATOM    630  H   VAL A  42      -0.679 -11.819   1.669  1.00  0.68           H  
ATOM    631  HA  VAL A  42       1.874 -13.366   1.899  1.00  0.68           H  
ATOM    632  HB  VAL A  42       0.630 -11.431   3.816  1.00  0.68           H  
ATOM    633 1HG1 VAL A  42       2.720 -11.602   5.031  1.00  0.68           H  
ATOM    634 2HG1 VAL A  42       1.879 -13.154   4.962  1.00  0.68           H  
ATOM    635 3HG1 VAL A  42       3.268 -12.842   3.909  1.00  0.68           H  
ATOM    636 1HG2 VAL A  42       2.441  -9.952   3.050  1.00  0.68           H  
ATOM    637 2HG2 VAL A  42       2.931 -11.201   1.920  1.00  0.68           H  
ATOM    638 3HG2 VAL A  42       1.363 -10.426   1.727  1.00  0.68           H  
ATOM    639  N   ALA A  43       0.891 -15.295   2.967  1.00  0.74           N  
ATOM    640  CA  ALA A  43       0.317 -16.507   3.516  1.00  0.74           C  
ATOM    641  C   ALA A  43       0.657 -16.674   4.991  1.00  0.74           C  
ATOM    642  O   ALA A  43       1.581 -17.401   5.372  1.00  0.74           O  
ATOM    643  CB  ALA A  43       0.766 -17.708   2.708  1.00  0.74           C  
ATOM    644  H   ALA A  43       1.724 -15.379   2.383  1.00  0.74           H  
ATOM    645  HA  ALA A  43      -0.765 -16.427   3.438  1.00  0.74           H  
ATOM    646 1HB  ALA A  43       0.304 -18.602   3.103  1.00  0.74           H  
ATOM    647 2HB  ALA A  43       0.479 -17.578   1.665  1.00  0.74           H  
ATOM    648 3HB  ALA A  43       1.838 -17.802   2.776  1.00  0.74           H  
ATOM    649  N   LEU A  44      -0.112 -15.990   5.818  1.00  0.84           N  
ATOM    650  CA  LEU A  44       0.057 -16.064   7.261  1.00  0.84           C  
ATOM    651  C   LEU A  44      -0.526 -17.389   7.746  1.00  0.84           C  
ATOM    652  O   LEU A  44      -1.368 -17.990   7.067  1.00  0.84           O  
ATOM    653  CB  LEU A  44      -0.634 -14.906   7.972  1.00  0.84           C  
ATOM    654  CG  LEU A  44      -0.126 -13.489   7.630  1.00  0.84           C  
ATOM    655  CD1 LEU A  44      -0.966 -12.502   8.390  1.00  0.84           C  
ATOM    656  CD2 LEU A  44       1.356 -13.359   7.985  1.00  0.84           C  
ATOM    657  H   LEU A  44      -0.804 -15.367   5.400  1.00  0.84           H  
ATOM    658  HA  LEU A  44       1.116 -16.037   7.502  1.00  0.84           H  
ATOM    659 1HB  LEU A  44      -1.696 -14.938   7.728  1.00  0.84           H  
ATOM    660 2HB  LEU A  44      -0.527 -15.047   9.047  1.00  0.84           H  
ATOM    661  HG  LEU A  44      -0.253 -13.292   6.560  1.00  0.84           H  
ATOM    662 1HD1 LEU A  44      -0.636 -11.499   8.175  1.00  0.84           H  
ATOM    663 2HD1 LEU A  44      -2.005 -12.618   8.102  1.00  0.84           H  
ATOM    664 3HD1 LEU A  44      -0.870 -12.693   9.445  1.00  0.84           H  
ATOM    665 1HD2 LEU A  44       1.710 -12.352   7.744  1.00  0.84           H  
ATOM    666 2HD2 LEU A  44       1.499 -13.549   9.039  1.00  0.84           H  
ATOM    667 3HD2 LEU A  44       1.925 -14.086   7.413  1.00  0.84           H  
ATOM    668  N   ALA A  45      -0.085 -17.843   8.915  1.00  0.97           N  
ATOM    669  CA  ALA A  45      -0.584 -19.094   9.479  1.00  0.97           C  
ATOM    670  C   ALA A  45      -0.714 -18.979  10.991  1.00  0.97           C  
ATOM    671  O   ALA A  45      -0.049 -18.149  11.617  1.00  0.97           O  
ATOM    672  CB  ALA A  45       0.345 -20.241   9.115  1.00  0.97           C  
ATOM    673  H   ALA A  45       0.612 -17.315   9.422  1.00  0.97           H  
ATOM    674  HA  ALA A  45      -1.572 -19.294   9.070  1.00  0.97           H  
ATOM    675 1HB  ALA A  45      -0.054 -21.170   9.527  1.00  0.97           H  
ATOM    676 2HB  ALA A  45       0.409 -20.328   8.025  1.00  0.97           H  
ATOM    677 3HB  ALA A  45       1.336 -20.056   9.524  1.00  0.97           H  
ATOM    678  N   GLY A  46      -1.567 -19.816  11.572  1.00  1.09           N  
ATOM    679  CA  GLY A  46      -1.783 -19.783  13.010  1.00  1.09           C  
ATOM    680  C   GLY A  46      -2.721 -20.896  13.486  1.00  1.09           C  
ATOM    681  O   GLY A  46      -3.103 -21.769  12.711  1.00  1.09           O  
ATOM    682  H   GLY A  46      -2.096 -20.466  10.988  1.00  1.09           H  
ATOM    683 1HA  GLY A  46      -0.819 -19.875  13.510  1.00  1.09           H  
ATOM    684 2HA  GLY A  46      -2.189 -18.809  13.268  1.00  1.09           H  
ATOM    685  N   PRO A  47      -3.169 -20.847  14.751  1.00  1.17           N  
ATOM    686  CA  PRO A  47      -3.947 -21.867  15.459  1.00  1.17           C  
ATOM    687  C   PRO A  47      -5.153 -22.432  14.710  1.00  1.17           C  
ATOM    688  O   PRO A  47      -5.537 -23.583  14.948  1.00  1.17           O  
ATOM    689  CB  PRO A  47      -4.416 -21.089  16.696  1.00  1.17           C  
ATOM    690  CG  PRO A  47      -3.326 -20.074  16.935  1.00  1.17           C  
ATOM    691  CD  PRO A  47      -2.901 -19.636  15.555  1.00  1.17           C  
ATOM    692  HA  PRO A  47      -3.273 -22.680  15.755  1.00  1.17           H  
ATOM    693 1HB  PRO A  47      -5.397 -20.631  16.506  1.00  1.17           H  
ATOM    694 2HB  PRO A  47      -4.546 -21.781  17.541  1.00  1.17           H  
ATOM    695 1HG  PRO A  47      -3.714 -19.243  17.546  1.00  1.17           H  
ATOM    696 2HG  PRO A  47      -2.505 -20.531  17.508  1.00  1.17           H  
ATOM    697 1HD  PRO A  47      -3.524 -18.794  15.212  1.00  1.17           H  
ATOM    698 2HD  PRO A  47      -1.832 -19.389  15.574  1.00  1.17           H  
ATOM    699  N   ARG A  48      -5.773 -21.634  13.849  1.00  1.16           N  
ATOM    700  CA  ARG A  48      -6.940 -22.086  13.110  1.00  1.16           C  
ATOM    701  C   ARG A  48      -6.841 -21.821  11.612  1.00  1.16           C  
ATOM    702  O   ARG A  48      -7.863 -21.808  10.923  1.00  1.16           O  
ATOM    703  CB  ARG A  48      -8.197 -21.416  13.645  1.00  1.16           C  
ATOM    704  CG  ARG A  48      -8.570 -21.795  15.080  1.00  1.16           C  
ATOM    705  CD  ARG A  48      -8.979 -23.228  15.177  1.00  1.16           C  
ATOM    706  NE  ARG A  48      -9.369 -23.595  16.526  1.00  1.16           N  
ATOM    707  CZ  ARG A  48      -8.535 -24.071  17.479  1.00  1.16           C  
ATOM    708  NH1 ARG A  48      -7.248 -24.250  17.239  1.00  1.16           N  
ATOM    709  NH2 ARG A  48      -9.021 -24.367  18.675  1.00  1.16           N  
ATOM    710  H   ARG A  48      -5.427 -20.701  13.685  1.00  1.16           H  
ATOM    711  HA  ARG A  48      -7.039 -23.163  13.253  1.00  1.16           H  
ATOM    712 1HB  ARG A  48      -8.069 -20.335  13.611  1.00  1.16           H  
ATOM    713 2HB  ARG A  48      -9.042 -21.666  13.004  1.00  1.16           H  
ATOM    714 1HG  ARG A  48      -7.726 -21.632  15.745  1.00  1.16           H  
ATOM    715 2HG  ARG A  48      -9.409 -21.182  15.407  1.00  1.16           H  
ATOM    716 1HD  ARG A  48      -9.828 -23.408  14.517  1.00  1.16           H  
ATOM    717 2HD  ARG A  48      -8.149 -23.867  14.877  1.00  1.16           H  
ATOM    718  HE  ARG A  48     -10.341 -23.483  16.773  1.00  1.16           H  
ATOM    719 1HH1 ARG A  48      -6.834 -24.031  16.319  1.00  1.16           H  
ATOM    720 2HH1 ARG A  48      -6.651 -24.610  17.966  1.00  1.16           H  
ATOM    721 1HH2 ARG A  48     -10.004 -24.235  18.869  1.00  1.16           H  
ATOM    722 2HH2 ARG A  48      -8.408 -24.724  19.393  1.00  1.16           H  
ATOM    723  N   PHE A  49      -5.639 -21.550  11.098  1.00  1.09           N  
ATOM    724  CA  PHE A  49      -5.553 -21.235   9.671  1.00  1.09           C  
ATOM    725  C   PHE A  49      -4.187 -21.428   9.014  1.00  1.09           C  
ATOM    726  O   PHE A  49      -3.133 -21.407   9.657  1.00  1.09           O  
ATOM    727  CB  PHE A  49      -6.032 -19.795   9.452  1.00  1.09           C  
ATOM    728  CG  PHE A  49      -5.215 -18.749  10.174  1.00  1.09           C  
ATOM    729  CD1 PHE A  49      -4.169 -18.090   9.546  1.00  1.09           C  
ATOM    730  CD2 PHE A  49      -5.492 -18.437  11.503  1.00  1.09           C  
ATOM    731  CE1 PHE A  49      -3.434 -17.131  10.223  1.00  1.09           C  
ATOM    732  CE2 PHE A  49      -4.753 -17.492  12.178  1.00  1.09           C  
ATOM    733  CZ  PHE A  49      -3.723 -16.835  11.535  1.00  1.09           C  
ATOM    734  H   PHE A  49      -4.803 -21.597  11.681  1.00  1.09           H  
ATOM    735  HA  PHE A  49      -6.250 -21.895   9.152  1.00  1.09           H  
ATOM    736 1HB  PHE A  49      -5.999 -19.567   8.387  1.00  1.09           H  
ATOM    737 2HB  PHE A  49      -7.069 -19.694   9.768  1.00  1.09           H  
ATOM    738  HD1 PHE A  49      -3.932 -18.326   8.504  1.00  1.09           H  
ATOM    739  HD2 PHE A  49      -6.307 -18.947  12.007  1.00  1.09           H  
ATOM    740  HE1 PHE A  49      -2.623 -16.614   9.719  1.00  1.09           H  
ATOM    741  HE2 PHE A  49      -4.982 -17.258  13.218  1.00  1.09           H  
ATOM    742  HZ  PHE A  49      -3.137 -16.083  12.064  1.00  1.09           H  
ATOM    743  N   ASP A  50      -4.214 -21.535   7.688  1.00  0.97           N  
ATOM    744  CA  ASP A  50      -2.996 -21.584   6.894  1.00  0.97           C  
ATOM    745  C   ASP A  50      -3.252 -21.001   5.509  1.00  0.97           C  
ATOM    746  O   ASP A  50      -3.863 -21.648   4.658  1.00  0.97           O  
ATOM    747  CB  ASP A  50      -2.435 -23.018   6.785  1.00  0.97           C  
ATOM    748  CG  ASP A  50      -1.078 -23.035   6.048  1.00  0.97           C  
ATOM    749  OD1 ASP A  50      -0.739 -21.979   5.541  1.00  0.97           O  
ATOM    750  OD2 ASP A  50      -0.390 -24.066   6.006  1.00  0.97           O  
ATOM    751  H   ASP A  50      -5.107 -21.569   7.218  1.00  0.97           H  
ATOM    752  HA  ASP A  50      -2.241 -20.965   7.378  1.00  0.97           H  
ATOM    753 1HB  ASP A  50      -2.305 -23.443   7.783  1.00  0.97           H  
ATOM    754 2HB  ASP A  50      -3.141 -23.655   6.236  1.00  0.97           H  
ATOM    755  N   GLY A  51      -2.767 -19.778   5.280  1.00  0.86           N  
ATOM    756  CA  GLY A  51      -2.974 -19.032   4.044  1.00  0.86           C  
ATOM    757  C   GLY A  51      -2.455 -19.753   2.797  1.00  0.86           C  
ATOM    758  O   GLY A  51      -2.907 -19.480   1.685  1.00  0.86           O  
ATOM    759  H   GLY A  51      -2.240 -19.310   6.019  1.00  0.86           H  
ATOM    760 1HA  GLY A  51      -4.029 -18.802   3.931  1.00  0.86           H  
ATOM    761 2HA  GLY A  51      -2.463 -18.075   4.137  1.00  0.86           H  
ATOM    762  N   HIS A  52      -1.565 -20.731   2.966  1.00  0.77           N  
ATOM    763  CA  HIS A  52      -0.997 -21.436   1.825  1.00  0.77           C  
ATOM    764  C   HIS A  52      -2.051 -22.249   1.086  1.00  0.77           C  
ATOM    765  O   HIS A  52      -2.000 -22.418  -0.135  1.00  0.77           O  
ATOM    766  CB  HIS A  52       0.084 -22.390   2.293  1.00  0.77           C  
ATOM    767  CG  HIS A  52       1.268 -21.724   2.831  1.00  0.77           C  
ATOM    768  ND1 HIS A  52       1.317 -21.272   4.118  1.00  0.77           N  
ATOM    769  CD2 HIS A  52       2.445 -21.445   2.289  1.00  0.77           C  
ATOM    770  CE1 HIS A  52       2.481 -20.739   4.364  1.00  0.77           C  
ATOM    771  NE2 HIS A  52       3.214 -20.832   3.271  1.00  0.77           N  
ATOM    772  H   HIS A  52      -1.257 -20.993   3.915  1.00  0.77           H  
ATOM    773  HA  HIS A  52      -0.551 -20.721   1.143  1.00  0.77           H  
ATOM    774 1HB  HIS A  52      -0.329 -22.997   3.092  1.00  0.77           H  
ATOM    775 2HB  HIS A  52       0.373 -23.055   1.503  1.00  0.77           H  
ATOM    776  HD1 HIS A  52       0.569 -21.400   4.789  1.00  0.77           H  
ATOM    777  HD2 HIS A  52       2.841 -21.633   1.296  1.00  0.77           H  
ATOM    778  HE1 HIS A  52       2.692 -20.322   5.352  1.00  0.77           H  
ATOM    779  N   ASP A  53      -3.072 -22.685   1.809  1.00  0.72           N  
ATOM    780  CA  ASP A  53      -4.095 -23.541   1.236  1.00  0.72           C  
ATOM    781  C   ASP A  53      -5.116 -22.739   0.449  1.00  0.72           C  
ATOM    782  O   ASP A  53      -6.021 -23.304  -0.167  1.00  0.72           O  
ATOM    783  CB  ASP A  53      -4.772 -24.352   2.336  1.00  0.72           C  
ATOM    784  CG  ASP A  53      -3.826 -25.420   2.929  1.00  0.72           C  
ATOM    785  OD1 ASP A  53      -2.903 -25.852   2.241  1.00  0.72           O  
ATOM    786  OD2 ASP A  53      -4.028 -25.796   4.055  1.00  0.72           O  
ATOM    787  H   ASP A  53      -3.136 -22.434   2.799  1.00  0.72           H  
ATOM    788  HA  ASP A  53      -3.614 -24.238   0.551  1.00  0.72           H  
ATOM    789 1HB  ASP A  53      -5.088 -23.674   3.138  1.00  0.72           H  
ATOM    790 2HB  ASP A  53      -5.664 -24.836   1.942  1.00  0.72           H  
ATOM    791  N   TYR A  54      -4.983 -21.417   0.480  1.00  0.70           N  
ATOM    792  CA  TYR A  54      -5.895 -20.546  -0.213  1.00  0.70           C  
ATOM    793  C   TYR A  54      -5.213 -19.852  -1.383  1.00  0.70           C  
ATOM    794  O   TYR A  54      -5.837 -19.036  -2.064  1.00  0.70           O  
ATOM    795  CB  TYR A  54      -6.455 -19.560   0.793  1.00  0.70           C  
ATOM    796  CG  TYR A  54      -7.190 -20.303   1.878  1.00  0.70           C  
ATOM    797  CD1 TYR A  54      -6.559 -20.541   3.079  1.00  0.70           C  
ATOM    798  CD2 TYR A  54      -8.476 -20.768   1.667  1.00  0.70           C  
ATOM    799  CE1 TYR A  54      -7.195 -21.234   4.079  1.00  0.70           C  
ATOM    800  CE2 TYR A  54      -9.124 -21.467   2.670  1.00  0.70           C  
ATOM    801  CZ  TYR A  54      -8.485 -21.700   3.875  1.00  0.70           C  
ATOM    802  OH  TYR A  54      -9.125 -22.397   4.877  1.00  0.70           O  
ATOM    803  H   TYR A  54      -4.217 -20.978   0.990  1.00  0.70           H  
ATOM    804  HA  TYR A  54      -6.717 -21.141  -0.613  1.00  0.70           H  
ATOM    805 1HB  TYR A  54      -5.642 -18.984   1.249  1.00  0.70           H  
ATOM    806 2HB  TYR A  54      -7.142 -18.866   0.306  1.00  0.70           H  
ATOM    807  HD1 TYR A  54      -5.555 -20.189   3.229  1.00  0.70           H  
ATOM    808  HD2 TYR A  54      -8.977 -20.587   0.710  1.00  0.70           H  
ATOM    809  HE1 TYR A  54      -6.681 -21.420   5.022  1.00  0.70           H  
ATOM    810  HE2 TYR A  54     -10.137 -21.836   2.506  1.00  0.70           H  
ATOM    811  HH  TYR A  54     -10.003 -22.648   4.580  1.00  0.70           H  
ATOM    812  N   LEU A  55      -3.969 -20.233  -1.700  1.00  0.69           N  
ATOM    813  CA  LEU A  55      -3.249 -19.528  -2.760  1.00  0.69           C  
ATOM    814  C   LEU A  55      -3.957 -19.596  -4.106  1.00  0.69           C  
ATOM    815  O   LEU A  55      -3.907 -18.649  -4.885  1.00  0.69           O  
ATOM    816  CB  LEU A  55      -1.825 -20.078  -2.894  1.00  0.69           C  
ATOM    817  CG  LEU A  55      -0.913 -19.746  -1.731  1.00  0.69           C  
ATOM    818  CD1 LEU A  55       0.419 -20.471  -1.904  1.00  0.69           C  
ATOM    819  CD2 LEU A  55      -0.733 -18.260  -1.646  1.00  0.69           C  
ATOM    820  H   LEU A  55      -3.486 -20.960  -1.163  1.00  0.69           H  
ATOM    821  HA  LEU A  55      -3.170 -18.484  -2.466  1.00  0.69           H  
ATOM    822 1HB  LEU A  55      -1.879 -21.166  -2.966  1.00  0.69           H  
ATOM    823 2HB  LEU A  55      -1.376 -19.698  -3.807  1.00  0.69           H  
ATOM    824  HG  LEU A  55      -1.373 -20.085  -0.825  1.00  0.69           H  
ATOM    825 1HD1 LEU A  55       1.063 -20.260  -1.057  1.00  0.69           H  
ATOM    826 2HD1 LEU A  55       0.224 -21.536  -1.954  1.00  0.69           H  
ATOM    827 3HD1 LEU A  55       0.905 -20.147  -2.825  1.00  0.69           H  
ATOM    828 1HD2 LEU A  55      -0.092 -18.017  -0.799  1.00  0.69           H  
ATOM    829 2HD2 LEU A  55      -0.281 -17.912  -2.562  1.00  0.69           H  
ATOM    830 3HD2 LEU A  55      -1.707 -17.791  -1.517  1.00  0.69           H  
ATOM    831  N   ASN A  56      -4.634 -20.694  -4.387  1.00  0.68           N  
ATOM    832  CA  ASN A  56      -5.330 -20.809  -5.656  1.00  0.68           C  
ATOM    833  C   ASN A  56      -6.611 -19.955  -5.714  1.00  0.68           C  
ATOM    834  O   ASN A  56      -7.068 -19.594  -6.802  1.00  0.68           O  
ATOM    835  CB  ASN A  56      -5.523 -22.264  -5.972  1.00  0.68           C  
ATOM    836  CG  ASN A  56      -4.171 -22.815  -6.293  1.00  0.68           C  
ATOM    837  OD1 ASN A  56      -3.293 -22.028  -6.724  1.00  0.68           O  
ATOM    838  ND2 ASN A  56      -3.974 -24.084  -6.079  1.00  0.68           N  
ATOM    839  H   ASN A  56      -4.660 -21.452  -3.719  1.00  0.68           H  
ATOM    840  HA  ASN A  56      -4.670 -20.418  -6.428  1.00  0.68           H  
ATOM    841 1HB  ASN A  56      -5.946 -22.788  -5.113  1.00  0.68           H  
ATOM    842 2HB  ASN A  56      -6.195 -22.388  -6.821  1.00  0.68           H  
ATOM    843 1HD2 ASN A  56      -3.066 -24.509  -6.250  1.00  0.68           H  
ATOM    844 2HD2 ASN A  56      -4.715 -24.652  -5.724  1.00  0.68           H  
ATOM    845  N   ASP A  57      -7.208 -19.628  -4.557  1.00  0.68           N  
ATOM    846  CA  ASP A  57      -8.398 -18.775  -4.569  1.00  0.68           C  
ATOM    847  C   ASP A  57      -7.890 -17.360  -4.790  1.00  0.68           C  
ATOM    848  O   ASP A  57      -8.465 -16.561  -5.530  1.00  0.68           O  
ATOM    849  CB  ASP A  57      -9.195 -18.876  -3.268  1.00  0.68           C  
ATOM    850  CG  ASP A  57      -9.863 -20.242  -3.056  1.00  0.68           C  
ATOM    851  OD1 ASP A  57      -9.919 -21.023  -3.982  1.00  0.68           O  
ATOM    852  OD2 ASP A  57     -10.327 -20.476  -1.966  1.00  0.68           O  
ATOM    853  H   ASP A  57      -6.800 -19.898  -3.667  1.00  0.68           H  
ATOM    854  HA  ASP A  57      -9.042 -19.056  -5.401  1.00  0.68           H  
ATOM    855 1HB  ASP A  57      -8.525 -18.684  -2.424  1.00  0.68           H  
ATOM    856 2HB  ASP A  57      -9.962 -18.103  -3.254  1.00  0.68           H  
ATOM    857  N   VAL A  58      -6.757 -17.088  -4.167  1.00  0.67           N  
ATOM    858  CA  VAL A  58      -6.070 -15.824  -4.284  1.00  0.67           C  
ATOM    859  C   VAL A  58      -5.678 -15.585  -5.746  1.00  0.67           C  
ATOM    860  O   VAL A  58      -5.896 -14.494  -6.288  1.00  0.67           O  
ATOM    861  CB  VAL A  58      -4.872 -15.873  -3.330  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      -3.983 -14.796  -3.538  1.00  0.67           C  
ATOM    863  CG2 VAL A  58      -5.369 -15.806  -1.912  1.00  0.67           C  
ATOM    864  H   VAL A  58      -6.352 -17.803  -3.562  1.00  0.67           H  
ATOM    865  HA  VAL A  58      -6.742 -15.028  -3.962  1.00  0.67           H  
ATOM    866  HB  VAL A  58      -4.341 -16.773  -3.491  1.00  0.67           H  
ATOM    867 1HG1 VAL A  58      -3.165 -14.904  -2.859  1.00  0.67           H  
ATOM    868 2HG1 VAL A  58      -3.635 -14.872  -4.535  1.00  0.67           H  
ATOM    869 3HG1 VAL A  58      -4.477 -13.857  -3.381  1.00  0.67           H  
ATOM    870 1HG2 VAL A  58      -4.530 -15.865  -1.234  1.00  0.67           H  
ATOM    871 2HG2 VAL A  58      -5.890 -14.870  -1.766  1.00  0.67           H  
ATOM    872 3HG2 VAL A  58      -6.043 -16.631  -1.719  1.00  0.67           H  
ATOM    873  N   ALA A  59      -5.150 -16.626  -6.402  1.00  0.66           N  
ATOM    874  CA  ALA A  59      -4.839 -16.559  -7.823  1.00  0.66           C  
ATOM    875  C   ALA A  59      -6.082 -16.340  -8.673  1.00  0.66           C  
ATOM    876  O   ALA A  59      -6.071 -15.542  -9.608  1.00  0.66           O  
ATOM    877  CB  ALA A  59      -4.193 -17.840  -8.274  1.00  0.66           C  
ATOM    878  H   ALA A  59      -4.943 -17.482  -5.891  1.00  0.66           H  
ATOM    879  HA  ALA A  59      -4.170 -15.718  -7.975  1.00  0.66           H  
ATOM    880 1HB  ALA A  59      -3.933 -17.773  -9.328  1.00  0.66           H  
ATOM    881 2HB  ALA A  59      -3.341 -18.019  -7.706  1.00  0.66           H  
ATOM    882 3HB  ALA A  59      -4.889 -18.660  -8.125  1.00  0.66           H  
ATOM    883  N   ALA A  60      -7.182 -17.017  -8.327  1.00  0.65           N  
ATOM    884  CA  ALA A  60      -8.437 -16.894  -9.065  1.00  0.65           C  
ATOM    885  C   ALA A  60      -8.935 -15.457  -9.054  1.00  0.65           C  
ATOM    886  O   ALA A  60      -9.533 -14.981 -10.021  1.00  0.65           O  
ATOM    887  CB  ALA A  60      -9.489 -17.808  -8.475  1.00  0.65           C  
ATOM    888  H   ALA A  60      -7.146 -17.687  -7.559  1.00  0.65           H  
ATOM    889  HA  ALA A  60      -8.250 -17.184 -10.098  1.00  0.65           H  
ATOM    890 1HB  ALA A  60     -10.408 -17.725  -9.051  1.00  0.65           H  
ATOM    891 2HB  ALA A  60      -9.130 -18.838  -8.501  1.00  0.65           H  
ATOM    892 3HB  ALA A  60      -9.684 -17.524  -7.450  1.00  0.65           H  
ATOM    893  N   LYS A  61      -8.645 -14.757  -7.962  1.00  0.64           N  
ATOM    894  CA  LYS A  61      -9.043 -13.375  -7.770  1.00  0.64           C  
ATOM    895  C   LYS A  61      -8.048 -12.382  -8.377  1.00  0.64           C  
ATOM    896  O   LYS A  61      -8.267 -11.172  -8.320  1.00  0.64           O  
ATOM    897  CB  LYS A  61      -9.239 -13.119  -6.286  1.00  0.64           C  
ATOM    898  CG  LYS A  61     -10.407 -13.908  -5.696  1.00  0.64           C  
ATOM    899  CD  LYS A  61     -10.526 -13.691  -4.215  1.00  0.64           C  
ATOM    900  CE  LYS A  61     -11.619 -14.557  -3.607  1.00  0.64           C  
ATOM    901  NZ  LYS A  61     -12.971 -14.232  -4.163  1.00  0.64           N  
ATOM    902  H   LYS A  61      -8.175 -15.238  -7.193  1.00  0.64           H  
ATOM    903  HA  LYS A  61      -9.999 -13.227  -8.270  1.00  0.64           H  
ATOM    904 1HB  LYS A  61      -8.334 -13.414  -5.748  1.00  0.64           H  
ATOM    905 2HB  LYS A  61      -9.400 -12.053  -6.106  1.00  0.64           H  
ATOM    906 1HG  LYS A  61     -11.329 -13.580  -6.171  1.00  0.64           H  
ATOM    907 2HG  LYS A  61     -10.279 -14.964  -5.897  1.00  0.64           H  
ATOM    908 1HD  LYS A  61      -9.573 -13.954  -3.749  1.00  0.64           H  
ATOM    909 2HD  LYS A  61     -10.734 -12.640  -4.004  1.00  0.64           H  
ATOM    910 1HE  LYS A  61     -11.390 -15.603  -3.808  1.00  0.64           H  
ATOM    911 2HE  LYS A  61     -11.630 -14.399  -2.527  1.00  0.64           H  
ATOM    912 1HZ  LYS A  61     -13.666 -14.827  -3.735  1.00  0.64           H  
ATOM    913 2HZ  LYS A  61     -13.192 -13.264  -3.972  1.00  0.64           H  
ATOM    914 3HZ  LYS A  61     -12.964 -14.386  -5.161  1.00  0.64           H  
ATOM    915  N   GLY A  62      -6.972 -12.886  -8.989  1.00  0.63           N  
ATOM    916  CA  GLY A  62      -5.987 -12.041  -9.644  1.00  0.63           C  
ATOM    917  C   GLY A  62      -4.694 -11.703  -8.897  1.00  0.63           C  
ATOM    918  O   GLY A  62      -3.935 -10.879  -9.389  1.00  0.63           O  
ATOM    919  H   GLY A  62      -6.829 -13.891  -9.035  1.00  0.63           H  
ATOM    920 1HA  GLY A  62      -5.715 -12.527 -10.581  1.00  0.63           H  
ATOM    921 2HA  GLY A  62      -6.473 -11.110  -9.927  1.00  0.63           H  
ATOM    922  N   ALA A  63      -4.375 -12.319  -7.761  1.00  0.62           N  
ATOM    923  CA  ALA A  63      -3.109 -11.906  -7.128  1.00  0.62           C  
ATOM    924  C   ALA A  63      -1.952 -12.120  -8.075  1.00  0.62           C  
ATOM    925  O   ALA A  63      -1.941 -13.084  -8.845  1.00  0.62           O  
ATOM    926  CB  ALA A  63      -2.805 -12.673  -5.876  1.00  0.62           C  
ATOM    927  H   ALA A  63      -4.976 -13.028  -7.341  1.00  0.62           H  
ATOM    928  HA  ALA A  63      -3.178 -10.842  -6.892  1.00  0.62           H  
ATOM    929 1HB  ALA A  63      -1.860 -12.320  -5.453  1.00  0.62           H  
ATOM    930 2HB  ALA A  63      -3.588 -12.528  -5.164  1.00  0.62           H  
ATOM    931 3HB  ALA A  63      -2.717 -13.719  -6.139  1.00  0.62           H  
ATOM    932  N   VAL A  64      -0.981 -11.215  -8.033  1.00  0.62           N  
ATOM    933  CA  VAL A  64       0.177 -11.356  -8.894  1.00  0.62           C  
ATOM    934  C   VAL A  64       1.083 -12.460  -8.369  1.00  0.62           C  
ATOM    935  O   VAL A  64       1.772 -13.122  -9.143  1.00  0.62           O  
ATOM    936  CB  VAL A  64       0.963 -10.050  -9.054  1.00  0.62           C  
ATOM    937  CG1 VAL A  64       1.844  -9.749  -7.858  1.00  0.62           C  
ATOM    938  CG2 VAL A  64       1.775 -10.158 -10.289  1.00  0.62           C  
ATOM    939  H   VAL A  64      -1.038 -10.449  -7.365  1.00  0.62           H  
ATOM    940  HA  VAL A  64      -0.174 -11.645  -9.886  1.00  0.62           H  
ATOM    941  HB  VAL A  64       0.258  -9.218  -9.146  1.00  0.62           H  
ATOM    942 1HG1 VAL A  64       2.346  -8.822  -8.059  1.00  0.62           H  
ATOM    943 2HG1 VAL A  64       1.260  -9.654  -6.974  1.00  0.62           H  
ATOM    944 3HG1 VAL A  64       2.580 -10.531  -7.722  1.00  0.62           H  
ATOM    945 1HG2 VAL A  64       2.333  -9.238 -10.443  1.00  0.62           H  
ATOM    946 2HG2 VAL A  64       2.441 -10.980 -10.183  1.00  0.62           H  
ATOM    947 3HG2 VAL A  64       1.118 -10.333 -11.138  1.00  0.62           H  
ATOM    948  N   GLY A  65       1.092 -12.629  -7.041  1.00  0.61           N  
ATOM    949  CA  GLY A  65       1.918 -13.662  -6.404  1.00  0.61           C  
ATOM    950  C   GLY A  65       1.747 -13.699  -4.881  1.00  0.61           C  
ATOM    951  O   GLY A  65       0.842 -13.052  -4.337  1.00  0.61           O  
ATOM    952  H   GLY A  65       0.512 -12.001  -6.480  1.00  0.61           H  
ATOM    953 1HA  GLY A  65       1.661 -14.627  -6.816  1.00  0.61           H  
ATOM    954 2HA  GLY A  65       2.960 -13.512  -6.666  1.00  0.61           H  
ATOM    955  N   ALA A  66       2.619 -14.453  -4.196  1.00  0.61           N  
ATOM    956  CA  ALA A  66       2.501 -14.614  -2.740  1.00  0.61           C  
ATOM    957  C   ALA A  66       3.816 -14.770  -1.968  1.00  0.61           C  
ATOM    958  O   ALA A  66       4.816 -15.230  -2.521  1.00  0.61           O  
ATOM    959  CB  ALA A  66       1.683 -15.861  -2.446  1.00  0.61           C  
ATOM    960  H   ALA A  66       3.320 -14.977  -4.721  1.00  0.61           H  
ATOM    961  HA  ALA A  66       1.995 -13.738  -2.366  1.00  0.61           H  
ATOM    962 1HB  ALA A  66       1.549 -15.954  -1.365  1.00  0.61           H  
ATOM    963 2HB  ALA A  66       0.714 -15.770  -2.928  1.00  0.61           H  
ATOM    964 3HB  ALA A  66       2.203 -16.739  -2.826  1.00  0.61           H  
ATOM    965  N   LEU A  67       3.768 -14.429  -0.668  1.00  0.61           N  
ATOM    966  CA  LEU A  67       4.865 -14.733   0.251  1.00  0.61           C  
ATOM    967  C   LEU A  67       4.438 -15.974   0.987  1.00  0.61           C  
ATOM    968  O   LEU A  67       3.328 -16.039   1.527  1.00  0.61           O  
ATOM    969  CB  LEU A  67       5.155 -13.657   1.318  1.00  0.61           C  
ATOM    970  CG  LEU A  67       5.482 -12.316   0.862  1.00  0.61           C  
ATOM    971  CD1 LEU A  67       5.865 -11.441   2.056  1.00  0.61           C  
ATOM    972  CD2 LEU A  67       6.544 -12.420  -0.086  1.00  0.61           C  
ATOM    973  H   LEU A  67       2.913 -14.009  -0.319  1.00  0.61           H  
ATOM    974  HA  LEU A  67       5.773 -14.945  -0.309  1.00  0.61           H  
ATOM    975 1HB  LEU A  67       4.292 -13.580   1.955  1.00  0.61           H  
ATOM    976 2HB  LEU A  67       5.993 -14.006   1.926  1.00  0.61           H  
ATOM    977  HG  LEU A  67       4.615 -11.878   0.393  1.00  0.61           H  
ATOM    978 1HD1 LEU A  67       6.107 -10.445   1.709  1.00  0.61           H  
ATOM    979 2HD1 LEU A  67       5.050 -11.384   2.769  1.00  0.61           H  
ATOM    980 3HD1 LEU A  67       6.732 -11.872   2.543  1.00  0.61           H  
ATOM    981 1HD2 LEU A  67       6.789 -11.458  -0.446  1.00  0.61           H  
ATOM    982 2HD2 LEU A  67       7.412 -12.875   0.396  1.00  0.61           H  
ATOM    983 3HD2 LEU A  67       6.205 -13.039  -0.906  1.00  0.61           H  
ATOM    984  N   VAL A  68       5.309 -16.959   1.013  1.00  0.61           N  
ATOM    985  CA  VAL A  68       4.975 -18.218   1.646  1.00  0.61           C  
ATOM    986  C   VAL A  68       6.050 -18.685   2.598  1.00  0.61           C  
ATOM    987  O   VAL A  68       7.216 -18.351   2.432  1.00  0.61           O  
ATOM    988  CB  VAL A  68       4.752 -19.283   0.567  1.00  0.61           C  
ATOM    989  CG1 VAL A  68       3.566 -18.910  -0.339  1.00  0.61           C  
ATOM    990  CG2 VAL A  68       6.020 -19.444  -0.257  1.00  0.61           C  
ATOM    991  H   VAL A  68       6.216 -16.829   0.565  1.00  0.61           H  
ATOM    992  HA  VAL A  68       4.054 -18.096   2.209  1.00  0.61           H  
ATOM    993  HB  VAL A  68       4.541 -20.201   1.033  1.00  0.61           H  
ATOM    994 1HG1 VAL A  68       3.429 -19.698  -1.078  1.00  0.61           H  
ATOM    995 2HG1 VAL A  68       2.666 -18.816   0.269  1.00  0.61           H  
ATOM    996 3HG1 VAL A  68       3.760 -17.973  -0.850  1.00  0.61           H  
ATOM    997 1HG2 VAL A  68       5.869 -20.224  -1.005  1.00  0.61           H  
ATOM    998 2HG2 VAL A  68       6.264 -18.504  -0.749  1.00  0.61           H  
ATOM    999 3HG2 VAL A  68       6.819 -19.731   0.400  1.00  0.61           H  
ATOM   1000  N   GLN A  69       5.649 -19.466   3.592  1.00  0.63           N  
ATOM   1001  CA  GLN A  69       6.572 -20.062   4.547  1.00  0.63           C  
ATOM   1002  C   GLN A  69       6.999 -21.402   3.992  1.00  0.63           C  
ATOM   1003  O   GLN A  69       8.105 -21.885   4.240  1.00  0.63           O  
ATOM   1004  CB  GLN A  69       5.965 -20.194   5.940  1.00  0.63           C  
ATOM   1005  CG  GLN A  69       6.958 -20.651   6.978  1.00  0.63           C  
ATOM   1006  CD  GLN A  69       6.408 -20.583   8.386  1.00  0.63           C  
ATOM   1007  OE1 GLN A  69       5.274 -21.000   8.654  1.00  0.63           O  
ATOM   1008  NE2 GLN A  69       7.212 -20.054   9.303  1.00  0.63           N  
ATOM   1009  H   GLN A  69       4.670 -19.717   3.639  1.00  0.63           H  
ATOM   1010  HA  GLN A  69       7.451 -19.433   4.624  1.00  0.63           H  
ATOM   1011 1HB  GLN A  69       5.551 -19.240   6.255  1.00  0.63           H  
ATOM   1012 2HB  GLN A  69       5.152 -20.915   5.911  1.00  0.63           H  
ATOM   1013 1HG  GLN A  69       7.236 -21.682   6.765  1.00  0.63           H  
ATOM   1014 2HG  GLN A  69       7.840 -20.008   6.918  1.00  0.63           H  
ATOM   1015 1HE2 GLN A  69       6.916 -19.975  10.255  1.00  0.63           H  
ATOM   1016 2HE2 GLN A  69       8.146 -19.722   9.033  1.00  0.63           H  
ATOM   1017  N   ARG A  70       6.089 -22.016   3.242  1.00  0.66           N  
ATOM   1018  CA  ARG A  70       6.380 -23.300   2.632  1.00  0.66           C  
ATOM   1019  C   ARG A  70       6.047 -23.253   1.151  1.00  0.66           C  
ATOM   1020  O   ARG A  70       5.108 -22.591   0.721  1.00  0.66           O  
ATOM   1021  CB  ARG A  70       5.610 -24.423   3.338  1.00  0.66           C  
ATOM   1022  CG  ARG A  70       4.057 -24.347   3.286  1.00  0.66           C  
ATOM   1023  CD  ARG A  70       3.401 -25.476   4.049  1.00  0.66           C  
ATOM   1024  NE  ARG A  70       1.905 -25.367   4.137  1.00  0.66           N  
ATOM   1025  CZ  ARG A  70       1.012 -25.858   3.251  1.00  0.66           C  
ATOM   1026  NH1 ARG A  70       1.399 -26.500   2.164  1.00  0.66           N  
ATOM   1027  NH2 ARG A  70      -0.268 -25.676   3.526  1.00  0.66           N  
ATOM   1028  H   ARG A  70       5.177 -21.576   3.110  1.00  0.66           H  
ATOM   1029  HA  ARG A  70       7.444 -23.506   2.734  1.00  0.66           H  
ATOM   1030 1HB  ARG A  70       5.897 -25.377   2.898  1.00  0.66           H  
ATOM   1031 2HB  ARG A  70       5.899 -24.447   4.388  1.00  0.66           H  
ATOM   1032 1HG  ARG A  70       3.748 -23.438   3.767  1.00  0.66           H  
ATOM   1033 2HG  ARG A  70       3.711 -24.360   2.247  1.00  0.66           H  
ATOM   1034 1HD  ARG A  70       3.642 -26.418   3.557  1.00  0.66           H  
ATOM   1035 2HD  ARG A  70       3.795 -25.491   5.063  1.00  0.66           H  
ATOM   1036  HE  ARG A  70       1.480 -24.865   4.946  1.00  0.66           H  
ATOM   1037 1HH1 ARG A  70       2.384 -26.634   1.978  1.00  0.66           H  
ATOM   1038 2HH1 ARG A  70       0.708 -26.860   1.520  1.00  0.66           H  
ATOM   1039 1HH2 ARG A  70      -0.508 -25.170   4.395  1.00  0.66           H  
ATOM   1040 2HH2 ARG A  70      -1.032 -26.005   2.915  1.00  0.66           H  
ATOM   1041  N   GLU A  71       6.811 -23.983   0.365  1.00  0.69           N  
ATOM   1042  CA  GLU A  71       6.538 -24.068  -1.058  1.00  0.69           C  
ATOM   1043  C   GLU A  71       5.230 -24.780  -1.335  1.00  0.69           C  
ATOM   1044  O   GLU A  71       4.974 -25.841  -0.758  1.00  0.69           O  
ATOM   1045  CB  GLU A  71       7.696 -24.782  -1.773  1.00  0.69           C  
ATOM   1046  CG  GLU A  71       7.499 -24.990  -3.287  1.00  0.69           C  
ATOM   1047  CD  GLU A  71       8.727 -25.533  -3.987  1.00  0.69           C  
ATOM   1048  OE1 GLU A  71       9.732 -25.701  -3.338  1.00  0.69           O  
ATOM   1049  OE2 GLU A  71       8.657 -25.778  -5.170  1.00  0.69           O  
ATOM   1050  H   GLU A  71       7.587 -24.499   0.757  1.00  0.69           H  
ATOM   1051  HA  GLU A  71       6.455 -23.052  -1.454  1.00  0.69           H  
ATOM   1052 1HB  GLU A  71       8.614 -24.211  -1.631  1.00  0.69           H  
ATOM   1053 2HB  GLU A  71       7.847 -25.762  -1.324  1.00  0.69           H  
ATOM   1054 1HG  GLU A  71       6.724 -25.719  -3.411  1.00  0.69           H  
ATOM   1055 2HG  GLU A  71       7.147 -24.088  -3.763  1.00  0.69           H  
ATOM   1056  N   VAL A  72       4.433 -24.233  -2.253  1.00  0.72           N  
ATOM   1057  CA  VAL A  72       3.228 -24.907  -2.700  1.00  0.72           C  
ATOM   1058  C   VAL A  72       3.295 -25.133  -4.216  1.00  0.72           C  
ATOM   1059  O   VAL A  72       2.968 -24.226  -4.985  1.00  0.72           O  
ATOM   1060  CB  VAL A  72       1.992 -24.066  -2.355  1.00  0.72           C  
ATOM   1061  CG1 VAL A  72       0.736 -24.799  -2.803  1.00  0.72           C  
ATOM   1062  CG2 VAL A  72       1.966 -23.802  -0.849  1.00  0.72           C  
ATOM   1063  H   VAL A  72       4.653 -23.309  -2.638  1.00  0.72           H  
ATOM   1064  HA  VAL A  72       3.133 -25.852  -2.173  1.00  0.72           H  
ATOM   1065  HB  VAL A  72       2.034 -23.118  -2.893  1.00  0.72           H  
ATOM   1066 1HG1 VAL A  72      -0.142 -24.195  -2.568  1.00  0.72           H  
ATOM   1067 2HG1 VAL A  72       0.779 -24.967  -3.880  1.00  0.72           H  
ATOM   1068 3HG1 VAL A  72       0.666 -25.756  -2.287  1.00  0.72           H  
ATOM   1069 1HG2 VAL A  72       1.097 -23.209  -0.609  1.00  0.72           H  
ATOM   1070 2HG2 VAL A  72       1.923 -24.747  -0.312  1.00  0.72           H  
ATOM   1071 3HG2 VAL A  72       2.865 -23.259  -0.556  1.00  0.72           H  
ATOM   1072  N   PRO A  73       3.818 -26.289  -4.690  1.00  0.75           N  
ATOM   1073  CA  PRO A  73       3.967 -26.638  -6.097  1.00  0.75           C  
ATOM   1074  C   PRO A  73       2.659 -26.579  -6.865  1.00  0.75           C  
ATOM   1075  O   PRO A  73       2.609 -26.219  -8.041  1.00  0.75           O  
ATOM   1076  CB  PRO A  73       4.467 -28.087  -6.032  1.00  0.75           C  
ATOM   1077  CG  PRO A  73       5.129 -28.203  -4.686  1.00  0.75           C  
ATOM   1078  CD  PRO A  73       4.277 -27.349  -3.772  1.00  0.75           C  
ATOM   1079  HA  PRO A  73       4.723 -25.975  -6.555  1.00  0.75           H  
ATOM   1080 1HB  PRO A  73       3.612 -28.781  -6.153  1.00  0.75           H  
ATOM   1081 2HB  PRO A  73       5.156 -28.285  -6.865  1.00  0.75           H  
ATOM   1082 1HG  PRO A  73       5.175 -29.253  -4.368  1.00  0.75           H  
ATOM   1083 2HG  PRO A  73       6.173 -27.841  -4.746  1.00  0.75           H  
ATOM   1084 1HD  PRO A  73       3.423 -27.925  -3.384  1.00  0.75           H  
ATOM   1085 2HD  PRO A  73       4.908 -26.972  -2.983  1.00  0.75           H  
ATOM   1086  N   ASP A  74       1.566 -26.855  -6.166  1.00  0.76           N  
ATOM   1087  CA  ASP A  74       0.266 -26.908  -6.802  1.00  0.76           C  
ATOM   1088  C   ASP A  74      -0.413 -25.557  -6.852  1.00  0.76           C  
ATOM   1089  O   ASP A  74      -1.458 -25.368  -6.225  1.00  0.76           O  
ATOM   1090  CB  ASP A  74      -0.613 -27.901  -6.056  1.00  0.76           C  
ATOM   1091  CG  ASP A  74      -0.086 -29.323  -6.172  1.00  0.76           C  
ATOM   1092  OD1 ASP A  74       0.362 -29.693  -7.231  1.00  0.76           O  
ATOM   1093  OD2 ASP A  74      -0.114 -30.018  -5.189  1.00  0.76           O  
ATOM   1094  H   ASP A  74       1.639 -27.093  -5.191  1.00  0.76           H  
ATOM   1095  HA  ASP A  74       0.399 -27.257  -7.826  1.00  0.76           H  
ATOM   1096 1HB  ASP A  74      -0.661 -27.624  -5.002  1.00  0.76           H  
ATOM   1097 2HB  ASP A  74      -1.627 -27.864  -6.455  1.00  0.76           H  
ATOM   1098  N   SER A  75       0.183 -24.636  -7.597  1.00  0.76           N  
ATOM   1099  CA  SER A  75      -0.347 -23.283  -7.700  1.00  0.76           C  
ATOM   1100  C   SER A  75       0.135 -22.518  -8.916  1.00  0.76           C  
ATOM   1101  O   SER A  75       1.261 -22.682  -9.380  1.00  0.76           O  
ATOM   1102  CB  SER A  75      -0.007 -22.455  -6.484  1.00  0.76           C  
ATOM   1103  OG  SER A  75      -0.581 -21.179  -6.613  1.00  0.76           O  
ATOM   1104  H   SER A  75       1.044 -24.916  -8.071  1.00  0.76           H  
ATOM   1105  HA  SER A  75      -1.430 -23.361  -7.770  1.00  0.76           H  
ATOM   1106 1HB  SER A  75      -0.388 -22.941  -5.585  1.00  0.76           H  
ATOM   1107 2HB  SER A  75       1.074 -22.372  -6.383  1.00  0.76           H  
ATOM   1108  HG  SER A  75      -1.550 -21.354  -6.642  1.00  0.76           H  
ATOM   1109  N   ALA A  76      -0.727 -21.640  -9.415  1.00  0.73           N  
ATOM   1110  CA  ALA A  76      -0.373 -20.753 -10.515  1.00  0.73           C  
ATOM   1111  C   ALA A  76       0.367 -19.489 -10.053  1.00  0.73           C  
ATOM   1112  O   ALA A  76       0.790 -18.689 -10.889  1.00  0.73           O  
ATOM   1113  CB  ALA A  76      -1.621 -20.349 -11.273  1.00  0.73           C  
ATOM   1114  H   ALA A  76      -1.647 -21.572  -9.001  1.00  0.73           H  
ATOM   1115  HA  ALA A  76       0.288 -21.300 -11.185  1.00  0.73           H  
ATOM   1116 1HB  ALA A  76      -1.344 -19.716 -12.116  1.00  0.73           H  
ATOM   1117 2HB  ALA A  76      -2.131 -21.239 -11.640  1.00  0.73           H  
ATOM   1118 3HB  ALA A  76      -2.284 -19.797 -10.607  1.00  0.73           H  
ATOM   1119  N   LEU A  77       0.504 -19.271  -8.741  1.00  0.70           N  
ATOM   1120  CA  LEU A  77       1.167 -18.042  -8.315  1.00  0.70           C  
ATOM   1121  C   LEU A  77       2.677 -18.148  -8.141  1.00  0.70           C  
ATOM   1122  O   LEU A  77       3.179 -19.148  -7.612  1.00  0.70           O  
ATOM   1123  CB  LEU A  77       0.642 -17.566  -6.967  1.00  0.70           C  
ATOM   1124  CG  LEU A  77      -0.761 -17.170  -6.929  1.00  0.70           C  
ATOM   1125  CD1 LEU A  77      -1.164 -16.762  -5.508  1.00  0.70           C  
ATOM   1126  CD2 LEU A  77      -0.975 -16.018  -7.911  1.00  0.70           C  
ATOM   1127  H   LEU A  77       0.153 -19.941  -8.056  1.00  0.70           H  
ATOM   1128  HA  LEU A  77       0.906 -17.288  -9.041  1.00  0.70           H  
ATOM   1129 1HB  LEU A  77       0.754 -18.387  -6.257  1.00  0.70           H  
ATOM   1130 2HB  LEU A  77       1.251 -16.753  -6.619  1.00  0.70           H  
ATOM   1131  HG  LEU A  77      -1.342 -18.015  -7.203  1.00  0.70           H  
ATOM   1132 1HD1 LEU A  77      -2.216 -16.497  -5.498  1.00  0.70           H  
ATOM   1133 2HD1 LEU A  77      -1.000 -17.593  -4.835  1.00  0.70           H  
ATOM   1134 3HD1 LEU A  77      -0.568 -15.908  -5.187  1.00  0.70           H  
ATOM   1135 1HD2 LEU A  77      -1.998 -15.717  -7.911  1.00  0.70           H  
ATOM   1136 2HD2 LEU A  77      -0.374 -15.171  -7.627  1.00  0.70           H  
ATOM   1137 3HD2 LEU A  77      -0.693 -16.333  -8.917  1.00  0.70           H  
ATOM   1138  N   PRO A  78       3.433 -17.109  -8.552  1.00  0.66           N  
ATOM   1139  CA  PRO A  78       4.815 -16.902  -8.201  1.00  0.66           C  
ATOM   1140  C   PRO A  78       4.877 -16.820  -6.701  1.00  0.66           C  
ATOM   1141  O   PRO A  78       4.015 -16.183  -6.085  1.00  0.66           O  
ATOM   1142  CB  PRO A  78       5.163 -15.573  -8.871  1.00  0.66           C  
ATOM   1143  CG  PRO A  78       4.199 -15.495 -10.039  1.00  0.66           C  
ATOM   1144  CD  PRO A  78       2.922 -16.155  -9.542  1.00  0.66           C  
ATOM   1145  HA  PRO A  78       5.407 -17.737  -8.575  1.00  0.66           H  
ATOM   1146 1HB  PRO A  78       5.043 -14.745  -8.158  1.00  0.66           H  
ATOM   1147 2HB  PRO A  78       6.214 -15.575  -9.179  1.00  0.66           H  
ATOM   1148 1HG  PRO A  78       4.034 -14.452 -10.335  1.00  0.66           H  
ATOM   1149 2HG  PRO A  78       4.632 -16.003 -10.913  1.00  0.66           H  
ATOM   1150 1HD  PRO A  78       2.252 -15.438  -9.077  1.00  0.66           H  
ATOM   1151 2HD  PRO A  78       2.460 -16.678 -10.397  1.00  0.66           H  
ATOM   1152  N   GLN A  79       5.901 -17.403  -6.125  1.00  0.62           N  
ATOM   1153  CA  GLN A  79       6.028 -17.400  -4.685  1.00  0.62           C  
ATOM   1154  C   GLN A  79       7.410 -17.000  -4.225  1.00  0.62           C  
ATOM   1155  O   GLN A  79       8.421 -17.386  -4.824  1.00  0.62           O  
ATOM   1156  CB  GLN A  79       5.704 -18.802  -4.166  1.00  0.62           C  
ATOM   1157  CG  GLN A  79       4.275 -19.253  -4.306  1.00  0.62           C  
ATOM   1158  CD  GLN A  79       4.108 -20.759  -4.081  1.00  0.62           C  
ATOM   1159  OE1 GLN A  79       4.503 -21.381  -3.065  1.00  0.62           O  
ATOM   1160  NE2 GLN A  79       3.504 -21.349  -5.103  1.00  0.62           N  
ATOM   1161  H   GLN A  79       6.580 -17.891  -6.689  1.00  0.62           H  
ATOM   1162  HA  GLN A  79       5.313 -16.696  -4.279  1.00  0.62           H  
ATOM   1163 1HB  GLN A  79       6.309 -19.518  -4.705  1.00  0.62           H  
ATOM   1164 2HB  GLN A  79       5.977 -18.864  -3.122  1.00  0.62           H  
ATOM   1165 1HG  GLN A  79       3.676 -18.725  -3.564  1.00  0.62           H  
ATOM   1166 2HG  GLN A  79       3.911 -19.025  -5.289  1.00  0.62           H  
ATOM   1167 1HE2 GLN A  79       3.322 -22.359  -5.100  1.00  0.62           H  
ATOM   1168 2HE2 GLN A  79       3.238 -20.773  -5.924  1.00  0.62           H  
ATOM   1169  N   LEU A  80       7.437 -16.260  -3.127  1.00  0.61           N  
ATOM   1170  CA  LEU A  80       8.673 -15.898  -2.459  1.00  0.61           C  
ATOM   1171  C   LEU A  80       8.722 -16.620  -1.121  1.00  0.61           C  
ATOM   1172  O   LEU A  80       7.860 -16.420  -0.263  1.00  0.61           O  
ATOM   1173  CB  LEU A  80       8.769 -14.382  -2.310  1.00  0.61           C  
ATOM   1174  CG  LEU A  80       9.980 -13.896  -1.597  1.00  0.61           C  
ATOM   1175  CD1 LEU A  80      11.110 -14.334  -2.378  1.00  0.61           C  
ATOM   1176  CD2 LEU A  80       9.983 -12.386  -1.501  1.00  0.61           C  
ATOM   1177  H   LEU A  80       6.545 -15.941  -2.743  1.00  0.61           H  
ATOM   1178  HA  LEU A  80       9.514 -16.238  -3.059  1.00  0.61           H  
ATOM   1179 1HB  LEU A  80       8.764 -13.933  -3.301  1.00  0.61           H  
ATOM   1180 2HB  LEU A  80       7.916 -14.053  -1.789  1.00  0.61           H  
ATOM   1181  HG  LEU A  80      10.028 -14.333  -0.604  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  80      12.029 -14.041  -1.944  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  80      11.072 -15.389  -2.439  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  80      11.022 -13.907  -3.346  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  80      10.875 -12.054  -0.998  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  80       9.949 -11.952  -2.505  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  80       9.139 -12.056  -0.944  1.00  0.61           H  
ATOM   1188  N   LEU A  81       9.700 -17.499  -0.967  1.00  0.60           N  
ATOM   1189  CA  LEU A  81       9.787 -18.347   0.204  1.00  0.60           C  
ATOM   1190  C   LEU A  81      10.596 -17.709   1.319  1.00  0.60           C  
ATOM   1191  O   LEU A  81      11.808 -17.488   1.196  1.00  0.60           O  
ATOM   1192  CB  LEU A  81      10.381 -19.681  -0.235  1.00  0.60           C  
ATOM   1193  CG  LEU A  81      10.546 -20.763   0.790  1.00  0.60           C  
ATOM   1194  CD1 LEU A  81       9.199 -21.152   1.310  1.00  0.60           C  
ATOM   1195  CD2 LEU A  81      11.224 -21.957   0.132  1.00  0.60           C  
ATOM   1196  H   LEU A  81      10.395 -17.602  -1.700  1.00  0.60           H  
ATOM   1197  HA  LEU A  81       8.786 -18.522   0.576  1.00  0.60           H  
ATOM   1198 1HB  LEU A  81       9.754 -20.057  -0.997  1.00  0.60           H  
ATOM   1199 2HB  LEU A  81      11.354 -19.490  -0.674  1.00  0.60           H  
ATOM   1200  HG  LEU A  81      11.149 -20.401   1.626  1.00  0.60           H  
ATOM   1201 1HD1 LEU A  81       9.319 -21.938   2.046  1.00  0.60           H  
ATOM   1202 2HD1 LEU A  81       8.731 -20.289   1.776  1.00  0.60           H  
ATOM   1203 3HD1 LEU A  81       8.579 -21.508   0.493  1.00  0.60           H  
ATOM   1204 1HD2 LEU A  81      11.343 -22.754   0.866  1.00  0.60           H  
ATOM   1205 2HD2 LEU A  81      10.610 -22.316  -0.693  1.00  0.60           H  
ATOM   1206 3HD2 LEU A  81      12.202 -21.657  -0.246  1.00  0.60           H  
ATOM   1207  N   VAL A  82       9.906 -17.415   2.417  1.00  0.61           N  
ATOM   1208  CA  VAL A  82      10.472 -16.688   3.541  1.00  0.61           C  
ATOM   1209  C   VAL A  82      10.459 -17.594   4.763  1.00  0.61           C  
ATOM   1210  O   VAL A  82       9.587 -18.438   4.902  1.00  0.61           O  
ATOM   1211  CB  VAL A  82       9.608 -15.432   3.867  1.00  0.61           C  
ATOM   1212  CG1 VAL A  82       9.510 -14.469   2.665  1.00  0.61           C  
ATOM   1213  CG2 VAL A  82       8.230 -15.844   4.267  1.00  0.61           C  
ATOM   1214  H   VAL A  82       8.924 -17.687   2.447  1.00  0.61           H  
ATOM   1215  HA  VAL A  82      11.497 -16.395   3.309  1.00  0.61           H  
ATOM   1216  HB  VAL A  82      10.077 -14.896   4.691  1.00  0.61           H  
ATOM   1217 1HG1 VAL A  82       8.905 -13.610   2.940  1.00  0.61           H  
ATOM   1218 2HG1 VAL A  82      10.475 -14.136   2.386  1.00  0.61           H  
ATOM   1219 3HG1 VAL A  82       9.039 -14.980   1.821  1.00  0.61           H  
ATOM   1220 1HG2 VAL A  82       7.660 -14.961   4.512  1.00  0.61           H  
ATOM   1221 2HG2 VAL A  82       7.767 -16.343   3.447  1.00  0.61           H  
ATOM   1222 3HG2 VAL A  82       8.269 -16.508   5.127  1.00  0.61           H  
ATOM   1223  N   ALA A  83      11.392 -17.401   5.683  1.00  0.63           N  
ATOM   1224  CA  ALA A  83      11.415 -18.226   6.895  1.00  0.63           C  
ATOM   1225  C   ALA A  83      10.140 -18.100   7.745  1.00  0.63           C  
ATOM   1226  O   ALA A  83       9.752 -19.052   8.429  1.00  0.63           O  
ATOM   1227  CB  ALA A  83      12.618 -17.863   7.743  1.00  0.63           C  
ATOM   1228  H   ALA A  83      12.104 -16.696   5.535  1.00  0.63           H  
ATOM   1229  HA  ALA A  83      11.501 -19.267   6.584  1.00  0.63           H  
ATOM   1230 1HB  ALA A  83      12.651 -18.510   8.620  1.00  0.63           H  
ATOM   1231 2HB  ALA A  83      13.530 -17.996   7.161  1.00  0.63           H  
ATOM   1232 3HB  ALA A  83      12.538 -16.826   8.063  1.00  0.63           H  
ATOM   1233  N   ASP A  84       9.543 -16.907   7.742  1.00  0.65           N  
ATOM   1234  CA  ASP A  84       8.377 -16.565   8.554  1.00  0.65           C  
ATOM   1235  C   ASP A  84       7.561 -15.436   7.932  1.00  0.65           C  
ATOM   1236  O   ASP A  84       8.038 -14.301   7.849  1.00  0.65           O  
ATOM   1237  CB  ASP A  84       8.849 -16.220   9.986  1.00  0.65           C  
ATOM   1238  CG  ASP A  84       7.735 -15.878  11.013  1.00  0.65           C  
ATOM   1239  OD1 ASP A  84       6.754 -15.238  10.638  1.00  0.65           O  
ATOM   1240  OD2 ASP A  84       7.877 -16.248  12.161  1.00  0.65           O  
ATOM   1241  H   ASP A  84       9.925 -16.199   7.134  1.00  0.65           H  
ATOM   1242  HA  ASP A  84       7.733 -17.440   8.608  1.00  0.65           H  
ATOM   1243 1HB  ASP A  84       9.417 -17.065  10.382  1.00  0.65           H  
ATOM   1244 2HB  ASP A  84       9.534 -15.380   9.934  1.00  0.65           H  
ATOM   1245  N   THR A  85       6.328 -15.746   7.502  1.00  0.67           N  
ATOM   1246  CA  THR A  85       5.470 -14.768   6.829  1.00  0.67           C  
ATOM   1247  C   THR A  85       4.979 -13.623   7.731  1.00  0.67           C  
ATOM   1248  O   THR A  85       4.582 -12.567   7.231  1.00  0.67           O  
ATOM   1249  CB  THR A  85       4.292 -15.468   6.093  1.00  0.67           C  
ATOM   1250  OG1 THR A  85       3.547 -16.311   6.987  1.00  0.67           O  
ATOM   1251  CG2 THR A  85       4.786 -16.266   4.907  1.00  0.67           C  
ATOM   1252  H   THR A  85       5.992 -16.692   7.627  1.00  0.67           H  
ATOM   1253  HA  THR A  85       6.062 -14.314   6.046  1.00  0.67           H  
ATOM   1254  HB  THR A  85       3.618 -14.710   5.719  1.00  0.67           H  
ATOM   1255  HG1 THR A  85       2.849 -16.796   6.456  1.00  0.67           H  
ATOM   1256 1HG2 THR A  85       3.937 -16.723   4.397  1.00  0.67           H  
ATOM   1257 2HG2 THR A  85       5.306 -15.611   4.214  1.00  0.67           H  
ATOM   1258 3HG2 THR A  85       5.462 -17.041   5.249  1.00  0.67           H  
ATOM   1259  N   ARG A  86       5.032 -13.791   9.057  1.00  0.69           N  
ATOM   1260  CA  ARG A  86       4.645 -12.703   9.952  1.00  0.69           C  
ATOM   1261  C   ARG A  86       5.748 -11.687   9.936  1.00  0.69           C  
ATOM   1262  O   ARG A  86       5.528 -10.492   9.701  1.00  0.69           O  
ATOM   1263  CB  ARG A  86       4.435 -13.174  11.387  1.00  0.69           C  
ATOM   1264  CG  ARG A  86       4.166 -12.062  12.414  1.00  0.69           C  
ATOM   1265  CD  ARG A  86       3.938 -12.635  13.768  1.00  0.69           C  
ATOM   1266  NE  ARG A  86       5.122 -13.345  14.270  1.00  0.69           N  
ATOM   1267  CZ  ARG A  86       6.195 -12.769  14.860  1.00  0.69           C  
ATOM   1268  NH1 ARG A  86       6.237 -11.469  15.052  1.00  0.69           N  
ATOM   1269  NH2 ARG A  86       7.209 -13.525  15.255  1.00  0.69           N  
ATOM   1270  H   ARG A  86       5.423 -14.646   9.462  1.00  0.69           H  
ATOM   1271  HA  ARG A  86       3.729 -12.241   9.586  1.00  0.69           H  
ATOM   1272 1HB  ARG A  86       3.601 -13.871  11.420  1.00  0.69           H  
ATOM   1273 2HB  ARG A  86       5.314 -13.707  11.731  1.00  0.69           H  
ATOM   1274 1HG  ARG A  86       5.054 -11.430  12.476  1.00  0.69           H  
ATOM   1275 2HG  ARG A  86       3.329 -11.452  12.125  1.00  0.69           H  
ATOM   1276 1HD  ARG A  86       3.695 -11.830  14.467  1.00  0.69           H  
ATOM   1277 2HD  ARG A  86       3.113 -13.341  13.727  1.00  0.69           H  
ATOM   1278  HE  ARG A  86       5.151 -14.351  14.139  1.00  0.69           H  
ATOM   1279 1HH1 ARG A  86       5.465 -10.887  14.751  1.00  0.69           H  
ATOM   1280 2HH1 ARG A  86       7.038 -11.057  15.507  1.00  0.69           H  
ATOM   1281 1HH2 ARG A  86       7.178 -14.530  15.106  1.00  0.69           H  
ATOM   1282 2HH2 ARG A  86       8.012 -13.107  15.695  1.00  0.69           H  
ATOM   1283  N   LEU A  87       6.957 -12.179  10.172  1.00  0.70           N  
ATOM   1284  CA  LEU A  87       8.095 -11.282  10.218  1.00  0.70           C  
ATOM   1285  C   LEU A  87       8.311 -10.655   8.846  1.00  0.70           C  
ATOM   1286  O   LEU A  87       8.654  -9.475   8.751  1.00  0.70           O  
ATOM   1287  CB  LEU A  87       9.337 -12.020  10.710  1.00  0.70           C  
ATOM   1288  CG  LEU A  87       9.265 -12.453  12.182  1.00  0.70           C  
ATOM   1289  CD1 LEU A  87      10.463 -13.312  12.527  1.00  0.70           C  
ATOM   1290  CD2 LEU A  87       9.204 -11.212  13.059  1.00  0.70           C  
ATOM   1291  H   LEU A  87       7.055 -13.195  10.327  1.00  0.70           H  
ATOM   1292  HA  LEU A  87       7.876 -10.485  10.926  1.00  0.70           H  
ATOM   1293 1HB  LEU A  87       9.467 -12.915  10.101  1.00  0.70           H  
ATOM   1294 2HB  LEU A  87      10.205 -11.379  10.582  1.00  0.70           H  
ATOM   1295  HG  LEU A  87       8.364 -13.057  12.339  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  87      10.395 -13.625  13.567  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  87      10.471 -14.193  11.887  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  87      11.378 -12.743  12.376  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  87       9.145 -11.504  14.103  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  87      10.099 -10.610  12.903  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  87       8.325 -10.627  12.796  1.00  0.70           H  
ATOM   1302  N   ALA A  88       8.090 -11.429   7.773  1.00  0.70           N  
ATOM   1303  CA  ALA A  88       8.235 -10.911   6.421  1.00  0.70           C  
ATOM   1304  C   ALA A  88       7.268  -9.769   6.150  1.00  0.70           C  
ATOM   1305  O   ALA A  88       7.660  -8.759   5.567  1.00  0.70           O  
ATOM   1306  CB  ALA A  88       7.990 -12.000   5.421  1.00  0.70           C  
ATOM   1307  H   ALA A  88       7.840 -12.410   7.895  1.00  0.70           H  
ATOM   1308  HA  ALA A  88       9.251 -10.539   6.310  1.00  0.70           H  
ATOM   1309 1HB  ALA A  88       8.117 -11.607   4.435  1.00  0.70           H  
ATOM   1310 2HB  ALA A  88       8.689 -12.815   5.591  1.00  0.70           H  
ATOM   1311 3HB  ALA A  88       6.979 -12.353   5.533  1.00  0.70           H  
ATOM   1312  N   LEU A  89       6.019  -9.887   6.633  1.00  0.70           N  
ATOM   1313  CA  LEU A  89       5.031  -8.824   6.458  1.00  0.70           C  
ATOM   1314  C   LEU A  89       5.540  -7.575   7.160  1.00  0.70           C  
ATOM   1315  O   LEU A  89       5.472  -6.463   6.622  1.00  0.70           O  
ATOM   1316  CB  LEU A  89       3.681  -9.232   7.055  1.00  0.70           C  
ATOM   1317  CG  LEU A  89       2.532  -8.214   6.912  1.00  0.70           C  
ATOM   1318  CD1 LEU A  89       2.260  -7.968   5.444  1.00  0.70           C  
ATOM   1319  CD2 LEU A  89       1.288  -8.759   7.620  1.00  0.70           C  
ATOM   1320  H   LEU A  89       5.721 -10.748   7.096  1.00  0.70           H  
ATOM   1321  HA  LEU A  89       4.913  -8.620   5.396  1.00  0.70           H  
ATOM   1322 1HB  LEU A  89       3.372 -10.162   6.609  1.00  0.70           H  
ATOM   1323 2HB  LEU A  89       3.821  -9.411   8.120  1.00  0.70           H  
ATOM   1324  HG  LEU A  89       2.825  -7.273   7.360  1.00  0.70           H  
ATOM   1325 1HD1 LEU A  89       1.465  -7.246   5.342  1.00  0.70           H  
ATOM   1326 2HD1 LEU A  89       3.159  -7.586   4.962  1.00  0.70           H  
ATOM   1327 3HD1 LEU A  89       1.963  -8.899   4.983  1.00  0.70           H  
ATOM   1328 1HD2 LEU A  89       0.466  -8.057   7.536  1.00  0.70           H  
ATOM   1329 2HD2 LEU A  89       1.007  -9.706   7.168  1.00  0.70           H  
ATOM   1330 3HD2 LEU A  89       1.525  -8.910   8.666  1.00  0.70           H  
ATOM   1331  N   GLY A  90       6.061  -7.773   8.372  1.00  0.71           N  
ATOM   1332  CA  GLY A  90       6.621  -6.698   9.171  1.00  0.71           C  
ATOM   1333  C   GLY A  90       7.725  -5.978   8.405  1.00  0.71           C  
ATOM   1334  O   GLY A  90       7.680  -4.751   8.226  1.00  0.71           O  
ATOM   1335  H   GLY A  90       6.057  -8.721   8.757  1.00  0.71           H  
ATOM   1336 1HA  GLY A  90       5.842  -6.001   9.439  1.00  0.71           H  
ATOM   1337 2HA  GLY A  90       7.024  -7.113  10.095  1.00  0.71           H  
ATOM   1338  N   ARG A  91       8.708  -6.753   7.937  1.00  0.71           N  
ATOM   1339  CA  ARG A  91       9.839  -6.216   7.196  1.00  0.71           C  
ATOM   1340  C   ARG A  91       9.370  -5.506   5.937  1.00  0.71           C  
ATOM   1341  O   ARG A  91       9.859  -4.425   5.633  1.00  0.71           O  
ATOM   1342  CB  ARG A  91      10.807  -7.333   6.828  1.00  0.71           C  
ATOM   1343  CG  ARG A  91      11.583  -7.916   8.005  1.00  0.71           C  
ATOM   1344  CD  ARG A  91      12.392  -9.102   7.607  1.00  0.71           C  
ATOM   1345  NE  ARG A  91      13.465  -8.762   6.678  1.00  0.71           N  
ATOM   1346  CZ  ARG A  91      14.687  -8.334   7.046  1.00  0.71           C  
ATOM   1347  NH1 ARG A  91      14.981  -8.201   8.323  1.00  0.71           N  
ATOM   1348  NH2 ARG A  91      15.597  -8.052   6.130  1.00  0.71           N  
ATOM   1349  H   ARG A  91       8.667  -7.755   8.120  1.00  0.71           H  
ATOM   1350  HA  ARG A  91      10.358  -5.500   7.832  1.00  0.71           H  
ATOM   1351 1HB  ARG A  91      10.237  -8.147   6.394  1.00  0.71           H  
ATOM   1352 2HB  ARG A  91      11.517  -6.981   6.081  1.00  0.71           H  
ATOM   1353 1HG  ARG A  91      12.257  -7.158   8.403  1.00  0.71           H  
ATOM   1354 2HG  ARG A  91      10.884  -8.221   8.782  1.00  0.71           H  
ATOM   1355 1HD  ARG A  91      12.836  -9.550   8.493  1.00  0.71           H  
ATOM   1356 2HD  ARG A  91      11.741  -9.829   7.121  1.00  0.71           H  
ATOM   1357  HE  ARG A  91      13.281  -8.851   5.690  1.00  0.71           H  
ATOM   1358 1HH1 ARG A  91      14.289  -8.417   9.027  1.00  0.71           H  
ATOM   1359 2HH1 ARG A  91      15.898  -7.882   8.597  1.00  0.71           H  
ATOM   1360 1HH2 ARG A  91      15.382  -8.152   5.126  1.00  0.71           H  
ATOM   1361 2HH2 ARG A  91      16.511  -7.736   6.407  1.00  0.71           H  
ATOM   1362  N   LEU A  92       8.383  -6.071   5.244  1.00  0.72           N  
ATOM   1363  CA  LEU A  92       7.829  -5.479   4.036  1.00  0.72           C  
ATOM   1364  C   LEU A  92       7.278  -4.099   4.370  1.00  0.72           C  
ATOM   1365  O   LEU A  92       7.572  -3.124   3.669  1.00  0.72           O  
ATOM   1366  CB  LEU A  92       6.811  -6.462   3.438  1.00  0.72           C  
ATOM   1367  CG  LEU A  92       6.024  -6.112   2.194  1.00  0.72           C  
ATOM   1368  CD1 LEU A  92       6.917  -5.807   1.041  1.00  0.72           C  
ATOM   1369  CD2 LEU A  92       5.197  -7.324   1.871  1.00  0.72           C  
ATOM   1370  H   LEU A  92       8.017  -6.970   5.547  1.00  0.72           H  
ATOM   1371  HA  LEU A  92       8.624  -5.356   3.319  1.00  0.72           H  
ATOM   1372 1HB  LEU A  92       7.339  -7.393   3.228  1.00  0.72           H  
ATOM   1373 2HB  LEU A  92       6.079  -6.676   4.205  1.00  0.72           H  
ATOM   1374  HG  LEU A  92       5.400  -5.285   2.373  1.00  0.72           H  
ATOM   1375 1HD1 LEU A  92       6.319  -5.594   0.161  1.00  0.72           H  
ATOM   1376 2HD1 LEU A  92       7.547  -4.947   1.269  1.00  0.72           H  
ATOM   1377 3HD1 LEU A  92       7.516  -6.661   0.867  1.00  0.72           H  
ATOM   1378 1HD2 LEU A  92       4.629  -7.141   0.998  1.00  0.72           H  
ATOM   1379 2HD2 LEU A  92       5.857  -8.163   1.693  1.00  0.72           H  
ATOM   1380 3HD2 LEU A  92       4.535  -7.549   2.706  1.00  0.72           H  
ATOM   1381  N   GLY A  93       6.541  -3.992   5.473  1.00  0.74           N  
ATOM   1382  CA  GLY A  93       6.044  -2.701   5.931  1.00  0.74           C  
ATOM   1383  C   GLY A  93       7.210  -1.722   6.037  1.00  0.74           C  
ATOM   1384  O   GLY A  93       7.180  -0.632   5.456  1.00  0.74           O  
ATOM   1385  H   GLY A  93       6.314  -4.834   6.005  1.00  0.74           H  
ATOM   1386 1HA  GLY A  93       5.305  -2.311   5.245  1.00  0.74           H  
ATOM   1387 2HA  GLY A  93       5.565  -2.822   6.902  1.00  0.74           H  
ATOM   1388  N   ALA A  94       8.266  -2.139   6.745  1.00  0.76           N  
ATOM   1389  CA  ALA A  94       9.462  -1.312   6.929  1.00  0.76           C  
ATOM   1390  C   ALA A  94      10.147  -0.941   5.593  1.00  0.76           C  
ATOM   1391  O   ALA A  94      10.657   0.179   5.440  1.00  0.76           O  
ATOM   1392  CB  ALA A  94      10.462  -2.052   7.806  1.00  0.76           C  
ATOM   1393  H   ALA A  94       8.218  -3.060   7.184  1.00  0.76           H  
ATOM   1394  HA  ALA A  94       9.161  -0.401   7.435  1.00  0.76           H  
ATOM   1395 1HB  ALA A  94      11.328  -1.421   7.976  1.00  0.76           H  
ATOM   1396 2HB  ALA A  94       9.989  -2.284   8.752  1.00  0.76           H  
ATOM   1397 3HB  ALA A  94      10.775  -2.962   7.326  1.00  0.76           H  
ATOM   1398  N   LEU A  95      10.140  -1.851   4.610  1.00  0.79           N  
ATOM   1399  CA  LEU A  95      10.781  -1.582   3.317  1.00  0.79           C  
ATOM   1400  C   LEU A  95      10.081  -0.432   2.621  1.00  0.79           C  
ATOM   1401  O   LEU A  95      10.701   0.360   1.903  1.00  0.79           O  
ATOM   1402  CB  LEU A  95      10.716  -2.799   2.383  1.00  0.79           C  
ATOM   1403  CG  LEU A  95      11.504  -4.013   2.834  1.00  0.79           C  
ATOM   1404  CD1 LEU A  95      11.245  -5.167   1.876  1.00  0.79           C  
ATOM   1405  CD2 LEU A  95      12.957  -3.652   2.961  1.00  0.79           C  
ATOM   1406  H   LEU A  95       9.722  -2.764   4.788  1.00  0.79           H  
ATOM   1407  HA  LEU A  95      11.820  -1.310   3.491  1.00  0.79           H  
ATOM   1408 1HB  LEU A  95       9.677  -3.098   2.276  1.00  0.79           H  
ATOM   1409 2HB  LEU A  95      11.085  -2.505   1.404  1.00  0.79           H  
ATOM   1410  HG  LEU A  95      11.156  -4.313   3.776  1.00  0.79           H  
ATOM   1411 1HD1 LEU A  95      11.769  -6.052   2.224  1.00  0.79           H  
ATOM   1412 2HD1 LEU A  95      10.195  -5.381   1.830  1.00  0.79           H  
ATOM   1413 3HD1 LEU A  95      11.594  -4.897   0.882  1.00  0.79           H  
ATOM   1414 1HD2 LEU A  95      13.517  -4.510   3.323  1.00  0.79           H  
ATOM   1415 2HD2 LEU A  95      13.345  -3.338   1.993  1.00  0.79           H  
ATOM   1416 3HD2 LEU A  95      13.059  -2.834   3.675  1.00  0.79           H  
ATOM   1417  N   ASN A  96       8.771  -0.356   2.825  1.00  0.82           N  
ATOM   1418  CA  ASN A  96       7.971   0.694   2.235  1.00  0.82           C  
ATOM   1419  C   ASN A  96       8.096   1.971   3.062  1.00  0.82           C  
ATOM   1420  O   ASN A  96       8.301   3.044   2.506  1.00  0.82           O  
ATOM   1421  CB  ASN A  96       6.564   0.183   2.097  1.00  0.82           C  
ATOM   1422  CG  ASN A  96       6.543  -0.852   1.012  1.00  0.82           C  
ATOM   1423  OD1 ASN A  96       6.460  -0.518  -0.158  1.00  0.82           O  
ATOM   1424  ND2 ASN A  96       6.703  -2.087   1.365  1.00  0.82           N  
ATOM   1425  H   ASN A  96       8.320  -1.079   3.394  1.00  0.82           H  
ATOM   1426  HA  ASN A  96       8.357   0.912   1.239  1.00  0.82           H  
ATOM   1427 1HB  ASN A  96       6.231  -0.266   3.036  1.00  0.82           H  
ATOM   1428 2HB  ASN A  96       5.882   0.997   1.844  1.00  0.82           H  
ATOM   1429 1HD2 ASN A  96       6.719  -2.806   0.677  1.00  0.82           H  
ATOM   1430 2HD2 ASN A  96       6.850  -2.325   2.343  1.00  0.82           H  
ATOM   1431  N   ARG A  97       8.108   1.858   4.392  1.00  0.85           N  
ATOM   1432  CA  ARG A  97       8.323   3.031   5.245  1.00  0.85           C  
ATOM   1433  C   ARG A  97       9.582   3.785   4.843  1.00  0.85           C  
ATOM   1434  O   ARG A  97       9.601   5.012   4.785  1.00  0.85           O  
ATOM   1435  CB  ARG A  97       8.488   2.627   6.694  1.00  0.85           C  
ATOM   1436  CG  ARG A  97       8.922   3.729   7.642  1.00  0.85           C  
ATOM   1437  CD  ARG A  97       7.946   4.807   7.858  1.00  0.85           C  
ATOM   1438  NE  ARG A  97       8.538   5.814   8.719  1.00  0.85           N  
ATOM   1439  CZ  ARG A  97       9.217   6.910   8.311  1.00  0.85           C  
ATOM   1440  NH1 ARG A  97       9.324   7.186   7.039  1.00  0.85           N  
ATOM   1441  NH2 ARG A  97       9.766   7.697   9.199  1.00  0.85           N  
ATOM   1442  H   ARG A  97       7.938   0.949   4.820  1.00  0.85           H  
ATOM   1443  HA  ARG A  97       7.462   3.693   5.149  1.00  0.85           H  
ATOM   1444 1HB  ARG A  97       7.577   2.189   7.065  1.00  0.85           H  
ATOM   1445 2HB  ARG A  97       9.250   1.864   6.756  1.00  0.85           H  
ATOM   1446 1HG  ARG A  97       9.120   3.276   8.617  1.00  0.85           H  
ATOM   1447 2HG  ARG A  97       9.842   4.178   7.270  1.00  0.85           H  
ATOM   1448 1HD  ARG A  97       7.670   5.275   6.911  1.00  0.85           H  
ATOM   1449 2HD  ARG A  97       7.062   4.414   8.356  1.00  0.85           H  
ATOM   1450  HE  ARG A  97       8.489   5.623   9.723  1.00  0.85           H  
ATOM   1451 1HH1 ARG A  97       8.900   6.580   6.360  1.00  0.85           H  
ATOM   1452 2HH1 ARG A  97       9.831   8.014   6.725  1.00  0.85           H  
ATOM   1453 1HH2 ARG A  97       9.706   7.461  10.195  1.00  0.85           H  
ATOM   1454 2HH2 ARG A  97      10.270   8.544   8.912  1.00  0.85           H  
ATOM   1455  N   ALA A  98      10.628   3.034   4.511  1.00  0.88           N  
ATOM   1456  CA  ALA A  98      11.920   3.574   4.117  1.00  0.88           C  
ATOM   1457  C   ALA A  98      11.829   4.483   2.889  1.00  0.88           C  
ATOM   1458  O   ALA A  98      12.689   5.340   2.682  1.00  0.88           O  
ATOM   1459  CB  ALA A  98      12.873   2.435   3.833  1.00  0.88           C  
ATOM   1460  H   ALA A  98      10.540   2.018   4.593  1.00  0.88           H  
ATOM   1461  HA  ALA A  98      12.302   4.166   4.946  1.00  0.88           H  
ATOM   1462 1HB  ALA A  98      13.852   2.831   3.572  1.00  0.88           H  
ATOM   1463 2HB  ALA A  98      12.956   1.804   4.719  1.00  0.88           H  
ATOM   1464 3HB  ALA A  98      12.487   1.844   3.006  1.00  0.88           H  
ATOM   1465  N   ALA A  99      10.828   4.256   2.039  1.00  0.90           N  
ATOM   1466  CA  ALA A  99      10.630   5.025   0.823  1.00  0.90           C  
ATOM   1467  C   ALA A  99       9.878   6.338   1.094  1.00  0.90           C  
ATOM   1468  O   ALA A  99       9.706   7.158   0.186  1.00  0.90           O  
ATOM   1469  CB  ALA A  99       9.859   4.179  -0.190  1.00  0.90           C  
ATOM   1470  H   ALA A  99      10.127   3.556   2.267  1.00  0.90           H  
ATOM   1471  HA  ALA A  99      11.609   5.273   0.417  1.00  0.90           H  
ATOM   1472 1HB  ALA A  99       9.729   4.737  -1.116  1.00  0.90           H  
ATOM   1473 2HB  ALA A  99      10.409   3.265  -0.389  1.00  0.90           H  
ATOM   1474 3HB  ALA A  99       8.884   3.928   0.217  1.00  0.90           H  
ATOM   1475  N   PHE A 100       9.394   6.535   2.322  1.00  0.90           N  
ATOM   1476  CA  PHE A 100       8.603   7.715   2.637  1.00  0.90           C  
ATOM   1477  C   PHE A 100       9.498   8.832   3.149  1.00  0.90           C  
ATOM   1478  O   PHE A 100      10.025   8.765   4.259  1.00  0.90           O  
ATOM   1479  CB  PHE A 100       7.551   7.383   3.687  1.00  0.90           C  
ATOM   1480  CG  PHE A 100       6.433   8.394   3.862  1.00  0.90           C  
ATOM   1481  CD1 PHE A 100       5.639   8.734   2.789  1.00  0.90           C  
ATOM   1482  CD2 PHE A 100       6.121   8.921   5.091  1.00  0.90           C  
ATOM   1483  CE1 PHE A 100       4.565   9.577   2.932  1.00  0.90           C  
ATOM   1484  CE2 PHE A 100       5.033   9.773   5.254  1.00  0.90           C  
ATOM   1485  CZ  PHE A 100       4.251  10.095   4.165  1.00  0.90           C  
ATOM   1486  H   PHE A 100       9.570   5.856   3.062  1.00  0.90           H  
ATOM   1487  HA  PHE A 100       8.105   8.056   1.728  1.00  0.90           H  
ATOM   1488 1HB  PHE A 100       7.135   6.416   3.509  1.00  0.90           H  
ATOM   1489 2HB  PHE A 100       8.053   7.306   4.634  1.00  0.90           H  
ATOM   1490  HD1 PHE A 100       5.869   8.318   1.817  1.00  0.90           H  
ATOM   1491  HD2 PHE A 100       6.737   8.651   5.937  1.00  0.90           H  
ATOM   1492  HE1 PHE A 100       3.957   9.823   2.063  1.00  0.90           H  
ATOM   1493  HE2 PHE A 100       4.800  10.182   6.238  1.00  0.90           H  
ATOM   1494  HZ  PHE A 100       3.400  10.755   4.273  1.00  0.90           H  
ATOM   1495  N   ALA A 101       9.657   9.872   2.344  1.00  0.87           N  
ATOM   1496  CA  ALA A 101      10.529  11.004   2.664  1.00  0.87           C  
ATOM   1497  C   ALA A 101       9.851  12.037   3.558  1.00  0.87           C  
ATOM   1498  O   ALA A 101      10.437  13.071   3.884  1.00  0.87           O  
ATOM   1499  CB  ALA A 101      10.976  11.683   1.386  1.00  0.87           C  
ATOM   1500  H   ALA A 101       9.183   9.861   1.451  1.00  0.87           H  
ATOM   1501  HA  ALA A 101      11.401  10.617   3.192  1.00  0.87           H  
ATOM   1502 1HB  ALA A 101      11.650  12.504   1.629  1.00  0.87           H  
ATOM   1503 2HB  ALA A 101      11.493  10.964   0.750  1.00  0.87           H  
ATOM   1504 3HB  ALA A 101      10.104  12.071   0.862  1.00  0.87           H  
ATOM   1505  N   LYS A 102       8.596  11.791   3.890  1.00  0.83           N  
ATOM   1506  CA  LYS A 102       7.801  12.734   4.650  1.00  0.83           C  
ATOM   1507  C   LYS A 102       7.597  12.292   6.116  1.00  0.83           C  
ATOM   1508  O   LYS A 102       7.765  11.117   6.433  1.00  0.83           O  
ATOM   1509  CB  LYS A 102       6.493  12.924   3.919  1.00  0.83           C  
ATOM   1510  CG  LYS A 102       6.638  13.397   2.487  1.00  0.83           C  
ATOM   1511  CD  LYS A 102       7.238  14.792   2.423  1.00  0.83           C  
ATOM   1512  CE  LYS A 102       7.266  15.313   0.992  1.00  0.83           C  
ATOM   1513  NZ  LYS A 102       7.899  16.664   0.896  1.00  0.83           N  
ATOM   1514  H   LYS A 102       8.184  10.915   3.603  1.00  0.83           H  
ATOM   1515  HA  LYS A 102       8.336  13.671   4.620  1.00  0.83           H  
ATOM   1516 1HB  LYS A 102       5.983  12.018   3.881  1.00  0.83           H  
ATOM   1517 2HB  LYS A 102       5.895  13.607   4.429  1.00  0.83           H  
ATOM   1518 1HG  LYS A 102       7.285  12.709   1.947  1.00  0.83           H  
ATOM   1519 2HG  LYS A 102       5.668  13.392   2.003  1.00  0.83           H  
ATOM   1520 1HD  LYS A 102       6.638  15.466   3.040  1.00  0.83           H  
ATOM   1521 2HD  LYS A 102       8.255  14.773   2.820  1.00  0.83           H  
ATOM   1522 1HE  LYS A 102       7.828  14.615   0.372  1.00  0.83           H  
ATOM   1523 2HE  LYS A 102       6.243  15.374   0.618  1.00  0.83           H  
ATOM   1524 1HZ  LYS A 102       7.897  16.971  -0.066  1.00  0.83           H  
ATOM   1525 2HZ  LYS A 102       7.380  17.323   1.459  1.00  0.83           H  
ATOM   1526 3HZ  LYS A 102       8.852  16.613   1.232  1.00  0.83           H  
ATOM   1527  N   PRO A 103       7.285  13.218   7.050  1.00  0.77           N  
ATOM   1528  CA  PRO A 103       7.047  12.958   8.463  1.00  0.77           C  
ATOM   1529  C   PRO A 103       5.968  11.932   8.810  1.00  0.77           C  
ATOM   1530  O   PRO A 103       4.880  11.902   8.222  1.00  0.77           O  
ATOM   1531  CB  PRO A 103       6.630  14.330   8.974  1.00  0.77           C  
ATOM   1532  CG  PRO A 103       7.273  15.312   8.056  1.00  0.77           C  
ATOM   1533  CD  PRO A 103       7.212  14.670   6.703  1.00  0.77           C  
ATOM   1534  HA  PRO A 103       8.000  12.671   8.924  1.00  0.77           H  
ATOM   1535 1HB  PRO A 103       5.533  14.411   8.968  1.00  0.77           H  
ATOM   1536 2HB  PRO A 103       6.970  14.453  10.003  1.00  0.77           H  
ATOM   1537 1HG  PRO A 103       6.733  16.275   8.098  1.00  0.77           H  
ATOM   1538 2HG  PRO A 103       8.305  15.513   8.385  1.00  0.77           H  
ATOM   1539 1HD  PRO A 103       6.258  14.922   6.214  1.00  0.77           H  
ATOM   1540 2HD  PRO A 103       8.081  15.028   6.157  1.00  0.77           H  
ATOM   1541  N   VAL A 104       6.286  11.138   9.824  1.00  0.72           N  
ATOM   1542  CA  VAL A 104       5.416  10.105  10.365  1.00  0.72           C  
ATOM   1543  C   VAL A 104       5.263  10.261  11.866  1.00  0.72           C  
ATOM   1544  O   VAL A 104       6.269  10.358  12.595  1.00  0.72           O  
ATOM   1545  CB  VAL A 104       5.972   8.698  10.064  1.00  0.72           C  
ATOM   1546  CG1 VAL A 104       5.065   7.614  10.678  1.00  0.72           C  
ATOM   1547  CG2 VAL A 104       6.059   8.526   8.577  1.00  0.72           C  
ATOM   1548  H   VAL A 104       7.195  11.256  10.236  1.00  0.72           H  
ATOM   1549  HA  VAL A 104       4.435  10.198   9.901  1.00  0.72           H  
ATOM   1550  HB  VAL A 104       6.962   8.589  10.503  1.00  0.72           H  
ATOM   1551 1HG1 VAL A 104       5.476   6.626  10.453  1.00  0.72           H  
ATOM   1552 2HG1 VAL A 104       5.013   7.739  11.761  1.00  0.72           H  
ATOM   1553 3HG1 VAL A 104       4.062   7.695  10.261  1.00  0.72           H  
ATOM   1554 1HG2 VAL A 104       6.437   7.546   8.345  1.00  0.72           H  
ATOM   1555 2HG2 VAL A 104       5.081   8.637   8.146  1.00  0.72           H  
ATOM   1556 3HG2 VAL A 104       6.725   9.280   8.160  1.00  0.72           H  
ATOM   1557  N   ALA A 105       4.012  10.274  12.317  1.00  0.69           N  
ATOM   1558  CA  ALA A 105       3.708  10.351  13.730  1.00  0.69           C  
ATOM   1559  C   ALA A 105       3.261   8.995  14.248  1.00  0.69           C  
ATOM   1560  O   ALA A 105       2.546   8.260  13.560  1.00  0.69           O  
ATOM   1561  CB  ALA A 105       2.631  11.374  13.999  1.00  0.69           C  
ATOM   1562  H   ALA A 105       3.249  10.216  11.646  1.00  0.69           H  
ATOM   1563  HA  ALA A 105       4.608  10.642  14.246  1.00  0.69           H  
ATOM   1564 1HB  ALA A 105       2.440  11.422  15.060  1.00  0.69           H  
ATOM   1565 2HB  ALA A 105       2.974  12.312  13.649  1.00  0.69           H  
ATOM   1566 3HB  ALA A 105       1.727  11.091  13.477  1.00  0.69           H  
ATOM   1567  N   ALA A 106       3.657   8.690  15.471  1.00  0.70           N  
ATOM   1568  CA  ALA A 106       3.244   7.472  16.154  1.00  0.70           C  
ATOM   1569  C   ALA A 106       2.543   7.853  17.445  1.00  0.70           C  
ATOM   1570  O   ALA A 106       3.102   8.592  18.255  1.00  0.70           O  
ATOM   1571  CB  ALA A 106       4.457   6.597  16.402  1.00  0.70           C  
ATOM   1572  H   ALA A 106       4.289   9.340  15.940  1.00  0.70           H  
ATOM   1573  HA  ALA A 106       2.530   6.933  15.531  1.00  0.70           H  
ATOM   1574 1HB  ALA A 106       4.217   5.708  16.894  1.00  0.70           H  
ATOM   1575 2HB  ALA A 106       4.897   6.347  15.450  1.00  0.70           H  
ATOM   1576 3HB  ALA A 106       5.173   7.148  17.011  1.00  0.70           H  
ATOM   1577  N   VAL A 107       1.340   7.330  17.644  1.00  0.73           N  
ATOM   1578  CA  VAL A 107       0.551   7.684  18.819  1.00  0.73           C  
ATOM   1579  C   VAL A 107       0.296   6.523  19.770  1.00  0.73           C  
ATOM   1580  O   VAL A 107      -0.202   5.467  19.361  1.00  0.73           O  
ATOM   1581  CB  VAL A 107      -0.833   8.222  18.365  1.00  0.73           C  
ATOM   1582  CG1 VAL A 107      -1.701   8.565  19.577  1.00  0.73           C  
ATOM   1583  CG2 VAL A 107      -0.666   9.452  17.475  1.00  0.73           C  
ATOM   1584  H   VAL A 107       0.942   6.718  16.928  1.00  0.73           H  
ATOM   1585  HA  VAL A 107       1.079   8.464  19.367  1.00  0.73           H  
ATOM   1586  HB  VAL A 107      -1.344   7.439  17.801  1.00  0.73           H  
ATOM   1587 1HG1 VAL A 107      -2.677   8.917  19.236  1.00  0.73           H  
ATOM   1588 2HG1 VAL A 107      -1.838   7.680  20.193  1.00  0.73           H  
ATOM   1589 3HG1 VAL A 107      -1.214   9.345  20.165  1.00  0.73           H  
ATOM   1590 1HG2 VAL A 107      -1.647   9.803  17.152  1.00  0.73           H  
ATOM   1591 2HG2 VAL A 107      -0.182  10.223  18.046  1.00  0.73           H  
ATOM   1592 3HG2 VAL A 107      -0.065   9.199  16.600  1.00  0.73           H  
ATOM   1593  N   THR A 108       0.593   6.735  21.056  1.00  0.80           N  
ATOM   1594  CA  THR A 108       0.274   5.718  22.047  1.00  0.80           C  
ATOM   1595  C   THR A 108      -0.265   6.375  23.332  1.00  0.80           C  
ATOM   1596  O   THR A 108      -0.463   7.593  23.387  1.00  0.80           O  
ATOM   1597  CB  THR A 108       1.467   4.791  22.358  1.00  0.80           C  
ATOM   1598  OG1 THR A 108       0.984   3.673  23.115  1.00  0.80           O  
ATOM   1599  CG2 THR A 108       2.547   5.520  23.162  1.00  0.80           C  
ATOM   1600  H   THR A 108       1.047   7.607  21.335  1.00  0.80           H  
ATOM   1601  HA  THR A 108      -0.508   5.082  21.642  1.00  0.80           H  
ATOM   1602  HB  THR A 108       1.886   4.427  21.425  1.00  0.80           H  
ATOM   1603  HG1 THR A 108       0.537   3.054  22.490  1.00  0.80           H  
ATOM   1604 1HG2 THR A 108       3.379   4.842  23.370  1.00  0.80           H  
ATOM   1605 2HG2 THR A 108       2.902   6.369  22.588  1.00  0.80           H  
ATOM   1606 3HG2 THR A 108       2.141   5.876  24.094  1.00  0.80           H  
ATOM   1607  N   GLY A 109      -0.524   5.545  24.336  1.00  0.88           N  
ATOM   1608  CA  GLY A 109      -1.156   5.931  25.605  1.00  0.88           C  
ATOM   1609  C   GLY A 109      -2.410   5.066  25.781  1.00  0.88           C  
ATOM   1610  O   GLY A 109      -2.543   4.028  25.108  1.00  0.88           O  
ATOM   1611  H   GLY A 109      -0.247   4.588  24.169  1.00  0.88           H  
ATOM   1612 1HA  GLY A 109      -0.468   5.788  26.437  1.00  0.88           H  
ATOM   1613 2HA  GLY A 109      -1.426   6.983  25.589  1.00  0.88           H  
ATOM   1614  N   SER A 110      -3.328   5.462  26.665  1.00  0.96           N  
ATOM   1615  CA  SER A 110      -4.526   4.657  26.869  1.00  0.96           C  
ATOM   1616  C   SER A 110      -5.766   5.221  26.131  1.00  0.96           C  
ATOM   1617  O   SER A 110      -5.928   4.984  24.920  1.00  0.96           O  
ATOM   1618  CB  SER A 110      -4.802   4.499  28.360  1.00  0.96           C  
ATOM   1619  OG  SER A 110      -5.091   5.729  28.960  1.00  0.96           O  
ATOM   1620  H   SER A 110      -3.170   6.288  27.245  1.00  0.96           H  
ATOM   1621  HA  SER A 110      -4.333   3.659  26.483  1.00  0.96           H  
ATOM   1622 1HB  SER A 110      -5.643   3.822  28.499  1.00  0.96           H  
ATOM   1623 2HB  SER A 110      -3.959   4.048  28.828  1.00  0.96           H  
ATOM   1624  HG  SER A 110      -4.281   6.290  28.829  1.00  0.96           H  
ATOM   1625  N   SER A 111      -6.612   5.970  26.848  1.00  1.02           N  
ATOM   1626  CA  SER A 111      -7.895   6.464  26.342  1.00  1.02           C  
ATOM   1627  C   SER A 111      -7.831   7.496  25.217  1.00  1.02           C  
ATOM   1628  O   SER A 111      -8.810   7.694  24.503  1.00  1.02           O  
ATOM   1629  CB  SER A 111      -8.687   7.048  27.500  1.00  1.02           C  
ATOM   1630  OG  SER A 111      -8.089   8.221  27.995  1.00  1.02           O  
ATOM   1631  H   SER A 111      -6.360   6.154  27.806  1.00  1.02           H  
ATOM   1632  HA  SER A 111      -8.446   5.603  25.963  1.00  1.02           H  
ATOM   1633 1HB  SER A 111      -9.701   7.268  27.167  1.00  1.02           H  
ATOM   1634 2HB  SER A 111      -8.761   6.310  28.300  1.00  1.02           H  
ATOM   1635  HG  SER A 111      -8.656   8.521  28.712  1.00  1.02           H  
ATOM   1636  N   GLY A 112      -6.696   8.162  25.053  1.00  1.04           N  
ATOM   1637  CA  GLY A 112      -6.579   9.197  24.030  1.00  1.04           C  
ATOM   1638  C   GLY A 112      -6.000   8.743  22.689  1.00  1.04           C  
ATOM   1639  O   GLY A 112      -5.860   9.560  21.785  1.00  1.04           O  
ATOM   1640  H   GLY A 112      -5.920   7.958  25.663  1.00  1.04           H  
ATOM   1641 1HA  GLY A 112      -7.562   9.636  23.859  1.00  1.04           H  
ATOM   1642 2HA  GLY A 112      -5.960  10.004  24.423  1.00  1.04           H  
ATOM   1643  N   LYS A 113      -5.677   7.458  22.508  1.00  1.01           N  
ATOM   1644  CA  LYS A 113      -5.020   7.103  21.239  1.00  1.01           C  
ATOM   1645  C   LYS A 113      -5.803   7.378  19.969  1.00  1.01           C  
ATOM   1646  O   LYS A 113      -5.329   8.117  19.103  1.00  1.01           O  
ATOM   1647  CB  LYS A 113      -4.607   5.646  21.193  1.00  1.01           C  
ATOM   1648  CG  LYS A 113      -3.581   5.272  22.156  1.00  1.01           C  
ATOM   1649  CD  LYS A 113      -3.111   3.838  21.944  1.00  1.01           C  
ATOM   1650  CE  LYS A 113      -4.183   2.834  22.255  1.00  1.01           C  
ATOM   1651  NZ  LYS A 113      -4.635   2.991  23.646  1.00  1.01           N  
ATOM   1652  H   LYS A 113      -5.831   6.758  23.241  1.00  1.01           H  
ATOM   1653  HA  LYS A 113      -4.108   7.694  21.179  1.00  1.01           H  
ATOM   1654 1HB  LYS A 113      -5.474   5.011  21.369  1.00  1.01           H  
ATOM   1655 2HB  LYS A 113      -4.235   5.418  20.209  1.00  1.01           H  
ATOM   1656 1HG  LYS A 113      -2.748   5.948  22.046  1.00  1.01           H  
ATOM   1657 2HG  LYS A 113      -3.973   5.372  23.167  1.00  1.01           H  
ATOM   1658 1HD  LYS A 113      -2.793   3.709  20.905  1.00  1.01           H  
ATOM   1659 2HD  LYS A 113      -2.257   3.634  22.585  1.00  1.01           H  
ATOM   1660 1HE  LYS A 113      -5.030   2.936  21.577  1.00  1.01           H  
ATOM   1661 2HE  LYS A 113      -3.753   1.841  22.139  1.00  1.01           H  
ATOM   1662 1HZ  LYS A 113      -5.321   2.304  23.890  1.00  1.01           H  
ATOM   1663 2HZ  LYS A 113      -3.817   2.926  24.267  1.00  1.01           H  
ATOM   1664 3HZ  LYS A 113      -5.048   3.929  23.760  1.00  1.01           H  
ATOM   1665  N   THR A 114      -6.995   6.805  19.847  1.00  0.96           N  
ATOM   1666  CA  THR A 114      -7.752   6.978  18.613  1.00  0.96           C  
ATOM   1667  C   THR A 114      -8.106   8.432  18.392  1.00  0.96           C  
ATOM   1668  O   THR A 114      -7.994   8.950  17.279  1.00  0.96           O  
ATOM   1669  CB  THR A 114      -9.019   6.114  18.593  1.00  0.96           C  
ATOM   1670  OG1 THR A 114      -8.646   4.723  18.658  1.00  0.96           O  
ATOM   1671  CG2 THR A 114      -9.827   6.387  17.313  1.00  0.96           C  
ATOM   1672  H   THR A 114      -7.356   6.226  20.590  1.00  0.96           H  
ATOM   1673  HA  THR A 114      -7.122   6.655  17.784  1.00  0.96           H  
ATOM   1674  HB  THR A 114      -9.638   6.354  19.455  1.00  0.96           H  
ATOM   1675  HG1 THR A 114      -7.780   4.576  18.190  1.00  0.96           H  
ATOM   1676 1HG2 THR A 114     -10.722   5.772  17.311  1.00  0.96           H  
ATOM   1677 2HG2 THR A 114     -10.109   7.441  17.279  1.00  0.96           H  
ATOM   1678 3HG2 THR A 114      -9.221   6.147  16.446  1.00  0.96           H  
ATOM   1679  N   THR A 115      -8.527   9.102  19.456  1.00  0.90           N  
ATOM   1680  CA  THR A 115      -8.904  10.494  19.341  1.00  0.90           C  
ATOM   1681  C   THR A 115      -7.729  11.350  18.875  1.00  0.90           C  
ATOM   1682  O   THR A 115      -7.889  12.159  17.959  1.00  0.90           O  
ATOM   1683  CB  THR A 115      -9.468  11.014  20.664  1.00  0.90           C  
ATOM   1684  OG1 THR A 115     -10.674  10.296  20.992  1.00  0.90           O  
ATOM   1685  CG2 THR A 115      -9.754  12.481  20.547  1.00  0.90           C  
ATOM   1686  H   THR A 115      -8.583   8.634  20.348  1.00  0.90           H  
ATOM   1687  HA  THR A 115      -9.689  10.574  18.589  1.00  0.90           H  
ATOM   1688  HB  THR A 115      -8.734  10.853  21.460  1.00  0.90           H  
ATOM   1689  HG1 THR A 115     -10.967  10.552  21.874  1.00  0.90           H  
ATOM   1690 1HG2 THR A 115     -10.142  12.852  21.479  1.00  0.90           H  
ATOM   1691 2HG2 THR A 115      -8.839  12.984  20.314  1.00  0.90           H  
ATOM   1692 3HG2 THR A 115     -10.481  12.654  19.755  1.00  0.90           H  
ATOM   1693  N   VAL A 116      -6.541  11.161  19.459  1.00  0.84           N  
ATOM   1694  CA  VAL A 116      -5.382  11.927  19.026  1.00  0.84           C  
ATOM   1695  C   VAL A 116      -5.011  11.596  17.598  1.00  0.84           C  
ATOM   1696  O   VAL A 116      -4.656  12.493  16.837  1.00  0.84           O  
ATOM   1697  CB  VAL A 116      -4.203  11.770  19.975  1.00  0.84           C  
ATOM   1698  CG1 VAL A 116      -2.936  12.416  19.372  1.00  0.84           C  
ATOM   1699  CG2 VAL A 116      -4.573  12.494  21.247  1.00  0.84           C  
ATOM   1700  H   VAL A 116      -6.427  10.489  20.218  1.00  0.84           H  
ATOM   1701  HA  VAL A 116      -5.642  12.976  19.060  1.00  0.84           H  
ATOM   1702  HB  VAL A 116      -4.010  10.714  20.167  1.00  0.84           H  
ATOM   1703 1HG1 VAL A 116      -2.117  12.316  20.074  1.00  0.84           H  
ATOM   1704 2HG1 VAL A 116      -2.678  11.913  18.440  1.00  0.84           H  
ATOM   1705 3HG1 VAL A 116      -3.121  13.471  19.180  1.00  0.84           H  
ATOM   1706 1HG2 VAL A 116      -3.781  12.448  21.966  1.00  0.84           H  
ATOM   1707 2HG2 VAL A 116      -4.764  13.535  21.007  1.00  0.84           H  
ATOM   1708 3HG2 VAL A 116      -5.468  12.047  21.671  1.00  0.84           H  
ATOM   1709  N   LYS A 117      -5.066  10.322  17.218  1.00  0.79           N  
ATOM   1710  CA  LYS A 117      -4.780   9.953  15.840  1.00  0.79           C  
ATOM   1711  C   LYS A 117      -5.687  10.725  14.875  1.00  0.79           C  
ATOM   1712  O   LYS A 117      -5.204  11.296  13.890  1.00  0.79           O  
ATOM   1713  CB  LYS A 117      -4.945   8.443  15.667  1.00  0.79           C  
ATOM   1714  CG  LYS A 117      -4.688   7.850  14.262  1.00  0.79           C  
ATOM   1715  CD  LYS A 117      -5.987   7.553  13.493  1.00  0.79           C  
ATOM   1716  CE  LYS A 117      -6.836   6.487  14.191  1.00  0.79           C  
ATOM   1717  NZ  LYS A 117      -8.022   6.110  13.372  1.00  0.79           N  
ATOM   1718  H   LYS A 117      -5.327   9.595  17.886  1.00  0.79           H  
ATOM   1719  HA  LYS A 117      -3.749  10.220  15.628  1.00  0.79           H  
ATOM   1720 1HB  LYS A 117      -4.281   7.930  16.368  1.00  0.79           H  
ATOM   1721 2HB  LYS A 117      -5.960   8.168  15.943  1.00  0.79           H  
ATOM   1722 1HG  LYS A 117      -4.134   8.560  13.670  1.00  0.79           H  
ATOM   1723 2HG  LYS A 117      -4.099   6.934  14.347  1.00  0.79           H  
ATOM   1724 1HD  LYS A 117      -6.583   8.462  13.384  1.00  0.79           H  
ATOM   1725 2HD  LYS A 117      -5.744   7.177  12.501  1.00  0.79           H  
ATOM   1726 1HE  LYS A 117      -6.235   5.597  14.379  1.00  0.79           H  
ATOM   1727 2HE  LYS A 117      -7.183   6.889  15.145  1.00  0.79           H  
ATOM   1728 1HZ  LYS A 117      -8.572   5.418  13.847  1.00  0.79           H  
ATOM   1729 2HZ  LYS A 117      -8.600   6.945  13.183  1.00  0.79           H  
ATOM   1730 3HZ  LYS A 117      -7.686   5.723  12.483  1.00  0.79           H  
ATOM   1731  N   GLU A 118      -7.000  10.757  15.168  1.00  0.74           N  
ATOM   1732  CA  GLU A 118      -7.967  11.464  14.326  1.00  0.74           C  
ATOM   1733  C   GLU A 118      -7.754  12.980  14.354  1.00  0.74           C  
ATOM   1734  O   GLU A 118      -7.858  13.647  13.319  1.00  0.74           O  
ATOM   1735  CB  GLU A 118      -9.390  11.134  14.783  1.00  0.74           C  
ATOM   1736  CG  GLU A 118      -9.861   9.693  14.509  1.00  0.74           C  
ATOM   1737  CD  GLU A 118     -10.078   9.382  13.048  1.00  0.74           C  
ATOM   1738  OE1 GLU A 118     -10.783  10.124  12.408  1.00  0.74           O  
ATOM   1739  OE2 GLU A 118      -9.556   8.392  12.569  1.00  0.74           O  
ATOM   1740  H   GLU A 118      -7.335  10.261  15.996  1.00  0.74           H  
ATOM   1741  HA  GLU A 118      -7.839  11.121  13.301  1.00  0.74           H  
ATOM   1742 1HB  GLU A 118      -9.462  11.298  15.861  1.00  0.74           H  
ATOM   1743 2HB  GLU A 118     -10.093  11.815  14.305  1.00  0.74           H  
ATOM   1744 1HG  GLU A 118      -9.108   9.008  14.900  1.00  0.74           H  
ATOM   1745 2HG  GLU A 118     -10.770   9.527  15.060  1.00  0.74           H  
ATOM   1746  N   LEU A 119      -7.422  13.526  15.525  1.00  0.71           N  
ATOM   1747  CA  LEU A 119      -7.152  14.950  15.640  1.00  0.71           C  
ATOM   1748  C   LEU A 119      -5.923  15.343  14.846  1.00  0.71           C  
ATOM   1749  O   LEU A 119      -5.933  16.336  14.116  1.00  0.71           O  
ATOM   1750  CB  LEU A 119      -6.945  15.322  17.108  1.00  0.71           C  
ATOM   1751  CG  LEU A 119      -8.161  15.395  18.039  1.00  0.71           C  
ATOM   1752  CD1 LEU A 119      -7.688  15.355  19.447  1.00  0.71           C  
ATOM   1753  CD2 LEU A 119      -8.830  16.758  17.849  1.00  0.71           C  
ATOM   1754  H   LEU A 119      -7.378  12.941  16.359  1.00  0.71           H  
ATOM   1755  HA  LEU A 119      -8.003  15.479  15.257  1.00  0.71           H  
ATOM   1756 1HB  LEU A 119      -6.257  14.607  17.535  1.00  0.71           H  
ATOM   1757 2HB  LEU A 119      -6.475  16.299  17.136  1.00  0.71           H  
ATOM   1758  HG  LEU A 119      -8.854  14.577  17.844  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 119      -8.532  15.452  20.130  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 119      -7.183  14.431  19.631  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 119      -7.021  16.139  19.594  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 119      -9.666  16.868  18.517  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 119      -8.114  17.516  18.072  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 119      -9.163  16.877  16.844  1.00  0.71           H  
ATOM   1765  N   LEU A 120      -4.876  14.530  14.942  1.00  0.69           N  
ATOM   1766  CA  LEU A 120      -3.639  14.828  14.259  1.00  0.69           C  
ATOM   1767  C   LEU A 120      -3.839  14.712  12.769  1.00  0.69           C  
ATOM   1768  O   LEU A 120      -3.401  15.584  12.018  1.00  0.69           O  
ATOM   1769  CB  LEU A 120      -2.512  13.918  14.752  1.00  0.69           C  
ATOM   1770  CG  LEU A 120      -1.178  14.200  14.140  1.00  0.69           C  
ATOM   1771  CD1 LEU A 120      -0.832  15.652  14.380  1.00  0.69           C  
ATOM   1772  CD2 LEU A 120      -0.139  13.321  14.798  1.00  0.69           C  
ATOM   1773  H   LEU A 120      -4.924  13.711  15.541  1.00  0.69           H  
ATOM   1774  HA  LEU A 120      -3.361  15.856  14.484  1.00  0.69           H  
ATOM   1775 1HB  LEU A 120      -2.426  14.020  15.834  1.00  0.69           H  
ATOM   1776 2HB  LEU A 120      -2.782  12.882  14.528  1.00  0.69           H  
ATOM   1777  HG  LEU A 120      -1.211  14.017  13.084  1.00  0.69           H  
ATOM   1778 1HD1 LEU A 120       0.133  15.872  13.952  1.00  0.69           H  
ATOM   1779 2HD1 LEU A 120      -1.585  16.288  13.916  1.00  0.69           H  
ATOM   1780 3HD1 LEU A 120      -0.808  15.845  15.442  1.00  0.69           H  
ATOM   1781 1HD2 LEU A 120       0.827  13.540  14.366  1.00  0.69           H  
ATOM   1782 2HD2 LEU A 120      -0.114  13.523  15.869  1.00  0.69           H  
ATOM   1783 3HD2 LEU A 120      -0.388  12.285  14.637  1.00  0.69           H  
ATOM   1784  N   ALA A 121      -4.517  13.652  12.320  1.00  0.69           N  
ATOM   1785  CA  ALA A 121      -4.763  13.523  10.899  1.00  0.69           C  
ATOM   1786  C   ALA A 121      -5.591  14.710  10.413  1.00  0.69           C  
ATOM   1787  O   ALA A 121      -5.296  15.285   9.366  1.00  0.69           O  
ATOM   1788  CB  ALA A 121      -5.476  12.218  10.601  1.00  0.69           C  
ATOM   1789  H   ALA A 121      -4.856  12.934  12.962  1.00  0.69           H  
ATOM   1790  HA  ALA A 121      -3.805  13.537  10.384  1.00  0.69           H  
ATOM   1791 1HB  ALA A 121      -5.635  12.129   9.532  1.00  0.69           H  
ATOM   1792 2HB  ALA A 121      -4.862  11.385  10.951  1.00  0.69           H  
ATOM   1793 3HB  ALA A 121      -6.437  12.203  11.121  1.00  0.69           H  
ATOM   1794  N   GLY A 122      -6.585  15.137  11.211  1.00  0.69           N  
ATOM   1795  CA  GLY A 122      -7.438  16.263  10.842  1.00  0.69           C  
ATOM   1796  C   GLY A 122      -6.621  17.524  10.611  1.00  0.69           C  
ATOM   1797  O   GLY A 122      -6.890  18.291   9.685  1.00  0.69           O  
ATOM   1798  H   GLY A 122      -6.799  14.642  12.077  1.00  0.69           H  
ATOM   1799 1HA  GLY A 122      -8.010  16.019   9.950  1.00  0.69           H  
ATOM   1800 2HA  GLY A 122      -8.150  16.438  11.645  1.00  0.69           H  
ATOM   1801  N   VAL A 123      -5.586  17.707  11.423  1.00  0.71           N  
ATOM   1802  CA  VAL A 123      -4.691  18.837  11.280  1.00  0.71           C  
ATOM   1803  C   VAL A 123      -3.734  18.732  10.110  1.00  0.71           C  
ATOM   1804  O   VAL A 123      -3.587  19.665   9.315  1.00  0.71           O  
ATOM   1805  CB  VAL A 123      -3.882  19.031  12.553  1.00  0.71           C  
ATOM   1806  CG1 VAL A 123      -2.863  20.041  12.281  1.00  0.71           C  
ATOM   1807  CG2 VAL A 123      -4.785  19.504  13.704  1.00  0.71           C  
ATOM   1808  H   VAL A 123      -5.448  17.048  12.192  1.00  0.71           H  
ATOM   1809  HA  VAL A 123      -5.285  19.714  11.118  1.00  0.71           H  
ATOM   1810  HB  VAL A 123      -3.394  18.095  12.832  1.00  0.71           H  
ATOM   1811 1HG1 VAL A 123      -2.316  20.176  13.165  1.00  0.71           H  
ATOM   1812 2HG1 VAL A 123      -2.206  19.703  11.485  1.00  0.71           H  
ATOM   1813 3HG1 VAL A 123      -3.334  20.955  11.979  1.00  0.71           H  
ATOM   1814 1HG2 VAL A 123      -4.182  19.646  14.600  1.00  0.71           H  
ATOM   1815 2HG2 VAL A 123      -5.259  20.444  13.437  1.00  0.71           H  
ATOM   1816 3HG2 VAL A 123      -5.551  18.761  13.901  1.00  0.71           H  
ATOM   1817  N   LEU A 124      -3.115  17.581   9.959  1.00  0.74           N  
ATOM   1818  CA  LEU A 124      -2.157  17.385   8.893  1.00  0.74           C  
ATOM   1819  C   LEU A 124      -2.827  17.521   7.521  1.00  0.74           C  
ATOM   1820  O   LEU A 124      -2.236  18.065   6.580  1.00  0.74           O  
ATOM   1821  CB  LEU A 124      -1.513  16.030   9.088  1.00  0.74           C  
ATOM   1822  CG  LEU A 124      -0.611  15.899  10.280  1.00  0.74           C  
ATOM   1823  CD1 LEU A 124      -0.252  14.451  10.437  1.00  0.74           C  
ATOM   1824  CD2 LEU A 124       0.598  16.757  10.074  1.00  0.74           C  
ATOM   1825  H   LEU A 124      -3.292  16.827  10.624  1.00  0.74           H  
ATOM   1826  HA  LEU A 124      -1.388  18.151   8.978  1.00  0.74           H  
ATOM   1827 1HB  LEU A 124      -2.306  15.303   9.236  1.00  0.74           H  
ATOM   1828 2HB  LEU A 124      -0.943  15.775   8.201  1.00  0.74           H  
ATOM   1829  HG  LEU A 124      -1.134  16.227  11.177  1.00  0.74           H  
ATOM   1830 1HD1 LEU A 124       0.388  14.315  11.299  1.00  0.74           H  
ATOM   1831 2HD1 LEU A 124      -1.172  13.901  10.573  1.00  0.74           H  
ATOM   1832 3HD1 LEU A 124       0.251  14.096   9.557  1.00  0.74           H  
ATOM   1833 1HD2 LEU A 124       1.247  16.688  10.924  1.00  0.74           H  
ATOM   1834 2HD2 LEU A 124       1.127  16.435   9.179  1.00  0.74           H  
ATOM   1835 3HD2 LEU A 124       0.280  17.767   9.957  1.00  0.74           H  
ATOM   1836  N   ARG A 125      -4.099  17.125   7.443  1.00  0.77           N  
ATOM   1837  CA  ARG A 125      -4.912  17.218   6.234  1.00  0.77           C  
ATOM   1838  C   ARG A 125      -5.142  18.662   5.765  1.00  0.77           C  
ATOM   1839  O   ARG A 125      -5.571  18.873   4.629  1.00  0.77           O  
ATOM   1840  CB  ARG A 125      -6.240  16.505   6.437  1.00  0.77           C  
ATOM   1841  CG  ARG A 125      -6.130  14.968   6.471  1.00  0.77           C  
ATOM   1842  CD  ARG A 125      -7.387  14.332   6.931  1.00  0.77           C  
ATOM   1843  NE  ARG A 125      -7.265  12.880   7.044  1.00  0.77           N  
ATOM   1844  CZ  ARG A 125      -8.104  12.103   7.761  1.00  0.77           C  
ATOM   1845  NH1 ARG A 125      -9.104  12.650   8.414  1.00  0.77           N  
ATOM   1846  NH2 ARG A 125      -7.926  10.795   7.819  1.00  0.77           N  
ATOM   1847  H   ARG A 125      -4.522  16.674   8.255  1.00  0.77           H  
ATOM   1848  HA  ARG A 125      -4.391  16.687   5.446  1.00  0.77           H  
ATOM   1849 1HB  ARG A 125      -6.679  16.825   7.383  1.00  0.77           H  
ATOM   1850 2HB  ARG A 125      -6.929  16.778   5.642  1.00  0.77           H  
ATOM   1851 1HG  ARG A 125      -5.931  14.614   5.460  1.00  0.77           H  
ATOM   1852 2HG  ARG A 125      -5.318  14.660   7.104  1.00  0.77           H  
ATOM   1853 1HD  ARG A 125      -7.643  14.727   7.911  1.00  0.77           H  
ATOM   1854 2HD  ARG A 125      -8.189  14.556   6.230  1.00  0.77           H  
ATOM   1855  HE  ARG A 125      -6.503  12.428   6.552  1.00  0.77           H  
ATOM   1856 1HH1 ARG A 125      -9.244  13.649   8.375  1.00  0.77           H  
ATOM   1857 2HH1 ARG A 125      -9.733  12.070   8.956  1.00  0.77           H  
ATOM   1858 1HH2 ARG A 125      -7.160  10.366   7.318  1.00  0.77           H  
ATOM   1859 2HH2 ARG A 125      -8.559  10.223   8.363  1.00  0.77           H  
ATOM   1860  N   THR A 126      -4.863  19.670   6.618  1.00  0.80           N  
ATOM   1861  CA  THR A 126      -5.032  21.060   6.196  1.00  0.80           C  
ATOM   1862  C   THR A 126      -3.820  21.493   5.360  1.00  0.80           C  
ATOM   1863  O   THR A 126      -3.852  22.533   4.699  1.00  0.80           O  
ATOM   1864  CB  THR A 126      -5.154  22.040   7.388  1.00  0.80           C  
ATOM   1865  OG1 THR A 126      -3.930  22.041   8.141  1.00  0.80           O  
ATOM   1866  CG2 THR A 126      -6.291  21.645   8.308  1.00  0.80           C  
ATOM   1867  H   THR A 126      -4.507  19.481   7.554  1.00  0.80           H  
ATOM   1868  HA  THR A 126      -5.925  21.137   5.579  1.00  0.80           H  
ATOM   1869  HB  THR A 126      -5.337  23.043   7.007  1.00  0.80           H  
ATOM   1870  HG1 THR A 126      -3.771  21.145   8.503  1.00  0.80           H  
ATOM   1871 1HG2 THR A 126      -6.342  22.358   9.127  1.00  0.80           H  
ATOM   1872 2HG2 THR A 126      -7.229  21.651   7.758  1.00  0.80           H  
ATOM   1873 3HG2 THR A 126      -6.106  20.645   8.702  1.00  0.80           H  
ATOM   1874  N   ARG A 127      -2.740  20.704   5.418  1.00  0.81           N  
ATOM   1875  CA  ARG A 127      -1.511  20.957   4.679  1.00  0.81           C  
ATOM   1876  C   ARG A 127      -1.463  20.102   3.407  1.00  0.81           C  
ATOM   1877  O   ARG A 127      -1.095  20.589   2.333  1.00  0.81           O  
ATOM   1878  CB  ARG A 127      -0.289  20.704   5.549  1.00  0.81           C  
ATOM   1879  CG  ARG A 127       1.036  20.951   4.844  1.00  0.81           C  
ATOM   1880  CD  ARG A 127       2.211  20.813   5.749  1.00  0.81           C  
ATOM   1881  NE  ARG A 127       2.350  19.471   6.295  1.00  0.81           N  
ATOM   1882  CZ  ARG A 127       3.261  19.145   7.226  1.00  0.81           C  
ATOM   1883  NH1 ARG A 127       4.093  20.041   7.649  1.00  0.81           N  
ATOM   1884  NH2 ARG A 127       3.346  17.938   7.732  1.00  0.81           N  
ATOM   1885  H   ARG A 127      -2.774  19.860   5.981  1.00  0.81           H  
ATOM   1886  HA  ARG A 127      -1.497  22.006   4.385  1.00  0.81           H  
ATOM   1887 1HB  ARG A 127      -0.330  21.344   6.430  1.00  0.81           H  
ATOM   1888 2HB  ARG A 127      -0.297  19.669   5.897  1.00  0.81           H  
ATOM   1889 1HG  ARG A 127       1.142  20.224   4.036  1.00  0.81           H  
ATOM   1890 2HG  ARG A 127       1.040  21.958   4.426  1.00  0.81           H  
ATOM   1891 1HD  ARG A 127       3.119  21.050   5.197  1.00  0.81           H  
ATOM   1892 2HD  ARG A 127       2.109  21.509   6.584  1.00  0.81           H  
ATOM   1893  HE  ARG A 127       1.710  18.753   5.977  1.00  0.81           H  
ATOM   1894 1HH1 ARG A 127       4.066  20.981   7.272  1.00  0.81           H  
ATOM   1895 2HH1 ARG A 127       4.780  19.761   8.362  1.00  0.81           H  
ATOM   1896 1HH2 ARG A 127       2.721  17.202   7.427  1.00  0.81           H  
ATOM   1897 2HH2 ARG A 127       4.071  17.780   8.449  1.00  0.81           H  
ATOM   1898  N   GLY A 128      -1.841  18.828   3.529  1.00  0.81           N  
ATOM   1899  CA  GLY A 128      -1.811  17.924   2.377  1.00  0.81           C  
ATOM   1900  C   GLY A 128      -2.299  16.518   2.735  1.00  0.81           C  
ATOM   1901  O   GLY A 128      -2.632  16.259   3.881  1.00  0.81           O  
ATOM   1902  H   GLY A 128      -2.130  18.489   4.448  1.00  0.81           H  
ATOM   1903 1HA  GLY A 128      -2.436  18.355   1.599  1.00  0.81           H  
ATOM   1904 2HA  GLY A 128      -0.793  17.876   1.992  1.00  0.81           H  
ATOM   1905  N   PRO A 129      -2.365  15.585   1.774  1.00  0.81           N  
ATOM   1906  CA  PRO A 129      -2.826  14.213   1.952  1.00  0.81           C  
ATOM   1907  C   PRO A 129      -2.106  13.471   3.086  1.00  0.81           C  
ATOM   1908  O   PRO A 129      -0.873  13.561   3.234  1.00  0.81           O  
ATOM   1909  CB  PRO A 129      -2.535  13.615   0.570  1.00  0.81           C  
ATOM   1910  CG  PRO A 129      -2.631  14.774  -0.382  1.00  0.81           C  
ATOM   1911  CD  PRO A 129      -2.042  15.940   0.371  1.00  0.81           C  
ATOM   1912  HA  PRO A 129      -3.912  14.228   2.143  1.00  0.81           H  
ATOM   1913 1HB  PRO A 129      -1.554  13.194   0.542  1.00  0.81           H  
ATOM   1914 2HB  PRO A 129      -3.246  12.804   0.346  1.00  0.81           H  
ATOM   1915 1HG  PRO A 129      -2.070  14.546  -1.307  1.00  0.81           H  
ATOM   1916 2HG  PRO A 129      -3.677  14.940  -0.674  1.00  0.81           H  
ATOM   1917 1HD  PRO A 129      -0.966  16.003   0.207  1.00  0.81           H  
ATOM   1918 2HD  PRO A 129      -2.560  16.844   0.048  1.00  0.81           H  
ATOM   1919  N   VAL A 130      -2.899  12.731   3.874  1.00  0.83           N  
ATOM   1920  CA  VAL A 130      -2.403  12.000   5.041  1.00  0.83           C  
ATOM   1921  C   VAL A 130      -2.857  10.550   5.092  1.00  0.83           C  
ATOM   1922  O   VAL A 130      -4.033  10.254   4.858  1.00  0.83           O  
ATOM   1923  CB  VAL A 130      -2.893  12.676   6.348  1.00  0.83           C  
ATOM   1924  CG1 VAL A 130      -2.384  11.928   7.619  1.00  0.83           C  
ATOM   1925  CG2 VAL A 130      -2.449  14.063   6.381  1.00  0.83           C  
ATOM   1926  H   VAL A 130      -3.890  12.694   3.676  1.00  0.83           H  
ATOM   1927  HA  VAL A 130      -1.321  12.028   5.012  1.00  0.83           H  
ATOM   1928  HB  VAL A 130      -3.977  12.644   6.371  1.00  0.83           H  
ATOM   1929 1HG1 VAL A 130      -2.758  12.430   8.504  1.00  0.83           H  
ATOM   1930 2HG1 VAL A 130      -2.740  10.913   7.623  1.00  0.83           H  
ATOM   1931 3HG1 VAL A 130      -1.295  11.932   7.636  1.00  0.83           H  
ATOM   1932 1HG2 VAL A 130      -2.832  14.499   7.267  1.00  0.83           H  
ATOM   1933 2HG2 VAL A 130      -1.365  14.108   6.369  1.00  0.83           H  
ATOM   1934 3HG2 VAL A 130      -2.839  14.587   5.539  1.00  0.83           H  
ATOM   1935  N   LEU A 131      -1.933   9.659   5.422  1.00  0.88           N  
ATOM   1936  CA  LEU A 131      -2.290   8.267   5.661  1.00  0.88           C  
ATOM   1937  C   LEU A 131      -2.549   8.107   7.138  1.00  0.88           C  
ATOM   1938  O   LEU A 131      -1.717   8.510   7.948  1.00  0.88           O  
ATOM   1939  CB  LEU A 131      -1.183   7.278   5.344  1.00  0.88           C  
ATOM   1940  CG  LEU A 131      -1.559   5.788   5.687  1.00  0.88           C  
ATOM   1941  CD1 LEU A 131      -2.639   5.315   4.738  1.00  0.88           C  
ATOM   1942  CD2 LEU A 131      -0.383   4.913   5.644  1.00  0.88           C  
ATOM   1943  H   LEU A 131      -0.976   9.986   5.564  1.00  0.88           H  
ATOM   1944  HA  LEU A 131      -3.191   8.017   5.103  1.00  0.88           H  
ATOM   1945 1HB  LEU A 131      -0.942   7.332   4.303  1.00  0.88           H  
ATOM   1946 2HB  LEU A 131      -0.305   7.546   5.914  1.00  0.88           H  
ATOM   1947  HG  LEU A 131      -1.958   5.745   6.691  1.00  0.88           H  
ATOM   1948 1HD1 LEU A 131      -2.924   4.291   4.994  1.00  0.88           H  
ATOM   1949 2HD1 LEU A 131      -3.509   5.963   4.816  1.00  0.88           H  
ATOM   1950 3HD1 LEU A 131      -2.258   5.335   3.718  1.00  0.88           H  
ATOM   1951 1HD2 LEU A 131      -0.700   3.923   5.896  1.00  0.88           H  
ATOM   1952 2HD2 LEU A 131       0.015   4.914   4.677  1.00  0.88           H  
ATOM   1953 3HD2 LEU A 131       0.365   5.251   6.358  1.00  0.88           H  
ATOM   1954  N   ALA A 132      -3.666   7.527   7.512  1.00  0.97           N  
ATOM   1955  CA  ALA A 132      -3.893   7.331   8.928  1.00  0.97           C  
ATOM   1956  C   ALA A 132      -4.430   5.943   9.167  1.00  0.97           C  
ATOM   1957  O   ALA A 132      -5.151   5.392   8.331  1.00  0.97           O  
ATOM   1958  CB  ALA A 132      -4.855   8.377   9.473  1.00  0.97           C  
ATOM   1959  H   ALA A 132      -4.343   7.222   6.827  1.00  0.97           H  
ATOM   1960  HA  ALA A 132      -2.945   7.415   9.446  1.00  0.97           H  
ATOM   1961 1HB  ALA A 132      -4.993   8.216  10.536  1.00  0.97           H  
ATOM   1962 2HB  ALA A 132      -4.437   9.370   9.309  1.00  0.97           H  
ATOM   1963 3HB  ALA A 132      -5.811   8.292   8.964  1.00  0.97           H  
ATOM   1964  N   THR A 133      -4.106   5.392  10.327  1.00  1.08           N  
ATOM   1965  CA  THR A 133      -4.650   4.085  10.676  1.00  1.08           C  
ATOM   1966  C   THR A 133      -6.181   4.130  10.558  1.00  1.08           C  
ATOM   1967  O   THR A 133      -6.827   4.989  11.165  1.00  1.08           O  
ATOM   1968  CB  THR A 133      -4.241   3.695  12.116  1.00  1.08           C  
ATOM   1969  OG1 THR A 133      -2.817   3.644  12.240  1.00  1.08           O  
ATOM   1970  CG2 THR A 133      -4.799   2.394  12.472  1.00  1.08           C  
ATOM   1971  H   THR A 133      -3.455   5.892  10.938  1.00  1.08           H  
ATOM   1972  HA  THR A 133      -4.266   3.338   9.980  1.00  1.08           H  
ATOM   1973  HB  THR A 133      -4.623   4.442  12.808  1.00  1.08           H  
ATOM   1974  HG1 THR A 133      -2.472   2.993  11.611  1.00  1.08           H  
ATOM   1975 1HG2 THR A 133      -4.521   2.124  13.492  1.00  1.08           H  
ATOM   1976 2HG2 THR A 133      -5.872   2.448  12.389  1.00  1.08           H  
ATOM   1977 3HG2 THR A 133      -4.415   1.681  11.796  1.00  1.08           H  
ATOM   1978  N   ARG A 134      -6.750   3.209   9.767  1.00  1.21           N  
ATOM   1979  CA  ARG A 134      -8.200   3.159   9.531  1.00  1.21           C  
ATOM   1980  C   ARG A 134      -9.015   2.371  10.560  1.00  1.21           C  
ATOM   1981  O   ARG A 134      -9.987   2.882  11.120  1.00  1.21           O  
ATOM   1982  CB  ARG A 134      -8.450   2.572   8.151  1.00  1.21           C  
ATOM   1983  CG  ARG A 134      -9.904   2.489   7.710  1.00  1.21           C  
ATOM   1984  CD  ARG A 134      -9.990   2.085   6.281  1.00  1.21           C  
ATOM   1985  NE  ARG A 134      -9.417   0.766   6.054  1.00  1.21           N  
ATOM   1986  CZ  ARG A 134      -8.222   0.561   5.453  1.00  1.21           C  
ATOM   1987  NH1 ARG A 134      -7.511   1.593   5.060  1.00  1.21           N  
ATOM   1988  NH2 ARG A 134      -7.754  -0.662   5.264  1.00  1.21           N  
ATOM   1989  H   ARG A 134      -6.150   2.550   9.297  1.00  1.21           H  
ATOM   1990  HA  ARG A 134      -8.565   4.186   9.530  1.00  1.21           H  
ATOM   1991 1HB  ARG A 134      -7.918   3.170   7.410  1.00  1.21           H  
ATOM   1992 2HB  ARG A 134      -8.037   1.565   8.107  1.00  1.21           H  
ATOM   1993 1HG  ARG A 134     -10.427   1.745   8.313  1.00  1.21           H  
ATOM   1994 2HG  ARG A 134     -10.383   3.460   7.831  1.00  1.21           H  
ATOM   1995 1HD  ARG A 134     -11.035   2.059   5.974  1.00  1.21           H  
ATOM   1996 2HD  ARG A 134      -9.449   2.803   5.666  1.00  1.21           H  
ATOM   1997  HE  ARG A 134      -9.946  -0.043   6.352  1.00  1.21           H  
ATOM   1998 1HH1 ARG A 134      -7.849   2.530   5.202  1.00  1.21           H  
ATOM   1999 2HH1 ARG A 134      -6.590   1.442   4.620  1.00  1.21           H  
ATOM   2000 1HH2 ARG A 134      -8.286  -1.463   5.560  1.00  1.21           H  
ATOM   2001 2HH2 ARG A 134      -6.835  -0.788   4.802  1.00  1.21           H  
ATOM   2002  N   GLY A 135      -8.613   1.127  10.799  1.00  1.31           N  
ATOM   2003  CA  GLY A 135      -9.291   0.237  11.741  1.00  1.31           C  
ATOM   2004  C   GLY A 135      -8.333  -0.010  12.875  1.00  1.31           C  
ATOM   2005  O   GLY A 135      -7.416   0.776  13.074  1.00  1.31           O  
ATOM   2006  H   GLY A 135      -7.807   0.780  10.306  1.00  1.31           H  
ATOM   2007 1HA  GLY A 135     -10.208   0.697  12.109  1.00  1.31           H  
ATOM   2008 2HA  GLY A 135      -9.552  -0.700  11.251  1.00  1.31           H  
ATOM   2009  N   ASN A 136      -8.438  -1.132  13.579  1.00  1.35           N  
ATOM   2010  CA  ASN A 136      -7.500  -1.346  14.687  1.00  1.35           C  
ATOM   2011  C   ASN A 136      -6.200  -1.963  14.164  1.00  1.35           C  
ATOM   2012  O   ASN A 136      -5.722  -2.996  14.631  1.00  1.35           O  
ATOM   2013  CB  ASN A 136      -8.122  -2.233  15.745  1.00  1.35           C  
ATOM   2014  CG  ASN A 136      -9.340  -1.613  16.380  1.00  1.35           C  
ATOM   2015  OD1 ASN A 136      -9.380  -0.412  16.667  1.00  1.35           O  
ATOM   2016  ND2 ASN A 136     -10.345  -2.420  16.602  1.00  1.35           N  
ATOM   2017  H   ASN A 136      -9.171  -1.799  13.387  1.00  1.35           H  
ATOM   2018  HA  ASN A 136      -7.250  -0.383  15.136  1.00  1.35           H  
ATOM   2019 1HB  ASN A 136      -8.401  -3.189  15.301  1.00  1.35           H  
ATOM   2020 2HB  ASN A 136      -7.382  -2.436  16.522  1.00  1.35           H  
ATOM   2021 1HD2 ASN A 136     -11.185  -2.071  17.021  1.00  1.35           H  
ATOM   2022 2HD2 ASN A 136     -10.276  -3.386  16.356  1.00  1.35           H  
ATOM   2023  N   LEU A 137      -5.584  -1.282  13.214  1.00  1.34           N  
ATOM   2024  CA  LEU A 137      -4.371  -1.751  12.574  1.00  1.34           C  
ATOM   2025  C   LEU A 137      -3.198  -1.170  13.344  1.00  1.34           C  
ATOM   2026  O   LEU A 137      -2.422  -0.362  12.840  1.00  1.34           O  
ATOM   2027  CB  LEU A 137      -4.371  -1.313  11.110  1.00  1.34           C  
ATOM   2028  CG  LEU A 137      -5.562  -1.753  10.288  1.00  1.34           C  
ATOM   2029  CD1 LEU A 137      -5.444  -1.148   8.887  1.00  1.34           C  
ATOM   2030  CD2 LEU A 137      -5.603  -3.267  10.236  1.00  1.34           C  
ATOM   2031  H   LEU A 137      -6.007  -0.403  12.941  1.00  1.34           H  
ATOM   2032  HA  LEU A 137      -4.343  -2.835  12.628  1.00  1.34           H  
ATOM   2033 1HB  LEU A 137      -4.307  -0.267  11.050  1.00  1.34           H  
ATOM   2034 2HB  LEU A 137      -3.497  -1.722  10.632  1.00  1.34           H  
ATOM   2035  HG  LEU A 137      -6.477  -1.381  10.744  1.00  1.34           H  
ATOM   2036 1HD1 LEU A 137      -6.300  -1.446   8.282  1.00  1.34           H  
ATOM   2037 2HD1 LEU A 137      -5.413  -0.062   8.960  1.00  1.34           H  
ATOM   2038 3HD1 LEU A 137      -4.523  -1.502   8.413  1.00  1.34           H  
ATOM   2039 1HD2 LEU A 137      -6.462  -3.589   9.646  1.00  1.34           H  
ATOM   2040 2HD2 LEU A 137      -4.688  -3.636   9.773  1.00  1.34           H  
ATOM   2041 3HD2 LEU A 137      -5.687  -3.667  11.249  1.00  1.34           H  
ATOM   2042  N   ASN A 138      -3.101  -1.606  14.587  1.00  1.26           N  
ATOM   2043  CA  ASN A 138      -2.174  -1.046  15.558  1.00  1.26           C  
ATOM   2044  C   ASN A 138      -1.291  -2.097  16.220  1.00  1.26           C  
ATOM   2045  O   ASN A 138      -0.803  -1.893  17.334  1.00  1.26           O  
ATOM   2046  CB  ASN A 138      -2.982  -0.275  16.590  1.00  1.26           C  
ATOM   2047  CG  ASN A 138      -3.910  -1.152  17.415  1.00  1.26           C  
ATOM   2048  OD1 ASN A 138      -3.821  -2.383  17.364  1.00  1.26           O  
ATOM   2049  ND2 ASN A 138      -4.799  -0.542  18.171  1.00  1.26           N  
ATOM   2050  H   ASN A 138      -3.790  -2.306  14.872  1.00  1.26           H  
ATOM   2051  HA  ASN A 138      -1.511  -0.351  15.039  1.00  1.26           H  
ATOM   2052 1HB  ASN A 138      -2.320   0.253  17.250  1.00  1.26           H  
ATOM   2053 2HB  ASN A 138      -3.584   0.481  16.078  1.00  1.26           H  
ATOM   2054 1HD2 ASN A 138      -5.430  -1.079  18.729  1.00  1.26           H  
ATOM   2055 2HD2 ASN A 138      -4.876   0.478  18.185  1.00  1.26           H  
ATOM   2056  N   ASN A 139      -1.116  -3.234  15.544  1.00  1.16           N  
ATOM   2057  CA  ASN A 139      -0.370  -4.371  16.094  1.00  1.16           C  
ATOM   2058  C   ASN A 139       0.607  -4.999  15.097  1.00  1.16           C  
ATOM   2059  O   ASN A 139       0.908  -4.417  14.050  1.00  1.16           O  
ATOM   2060  CB  ASN A 139      -1.351  -5.408  16.623  1.00  1.16           C  
ATOM   2061  CG  ASN A 139      -2.247  -6.030  15.540  1.00  1.16           C  
ATOM   2062  OD1 ASN A 139      -1.836  -6.404  14.411  1.00  1.16           O  
ATOM   2063  ND2 ASN A 139      -3.509  -6.146  15.884  1.00  1.16           N  
ATOM   2064  H   ASN A 139      -1.545  -3.306  14.637  1.00  1.16           H  
ATOM   2065  HA  ASN A 139       0.230  -4.013  16.935  1.00  1.16           H  
ATOM   2066 1HB  ASN A 139      -0.824  -6.195  17.162  1.00  1.16           H  
ATOM   2067 2HB  ASN A 139      -2.002  -4.917  17.352  1.00  1.16           H  
ATOM   2068 1HD2 ASN A 139      -4.172  -6.536  15.245  1.00  1.16           H  
ATOM   2069 2HD2 ASN A 139      -3.811  -5.837  16.789  1.00  1.16           H  
ATOM   2070  N   ASP A 140       1.056  -6.227  15.407  1.00  1.06           N  
ATOM   2071  CA  ASP A 140       2.058  -6.978  14.635  1.00  1.06           C  
ATOM   2072  C   ASP A 140       1.740  -7.220  13.161  1.00  1.06           C  
ATOM   2073  O   ASP A 140       2.654  -7.457  12.373  1.00  1.06           O  
ATOM   2074  CB  ASP A 140       2.300  -8.357  15.259  1.00  1.06           C  
ATOM   2075  CG  ASP A 140       3.083  -8.321  16.558  1.00  1.06           C  
ATOM   2076  OD1 ASP A 140       3.604  -7.291  16.870  1.00  1.06           O  
ATOM   2077  OD2 ASP A 140       3.174  -9.337  17.222  1.00  1.06           O  
ATOM   2078  H   ASP A 140       0.728  -6.644  16.264  1.00  1.06           H  
ATOM   2079  HA  ASP A 140       2.988  -6.412  14.681  1.00  1.06           H  
ATOM   2080 1HB  ASP A 140       1.338  -8.839  15.441  1.00  1.06           H  
ATOM   2081 2HB  ASP A 140       2.837  -8.980  14.542  1.00  1.06           H  
ATOM   2082  N   PHE A 141       0.466  -7.221  12.790  1.00  0.98           N  
ATOM   2083  CA  PHE A 141       0.103  -7.443  11.394  1.00  0.98           C  
ATOM   2084  C   PHE A 141      -0.460  -6.141  10.870  1.00  0.98           C  
ATOM   2085  O   PHE A 141      -0.250  -5.754   9.716  1.00  0.98           O  
ATOM   2086  CB  PHE A 141      -0.951  -8.535  11.287  1.00  0.98           C  
ATOM   2087  CG  PHE A 141      -0.504  -9.845  11.832  1.00  0.98           C  
ATOM   2088  CD1 PHE A 141      -0.932 -10.251  13.081  1.00  0.98           C  
ATOM   2089  CD2 PHE A 141       0.325 -10.679  11.116  1.00  0.98           C  
ATOM   2090  CE1 PHE A 141      -0.539 -11.464  13.601  1.00  0.98           C  
ATOM   2091  CE2 PHE A 141       0.711 -11.890  11.631  1.00  0.98           C  
ATOM   2092  CZ  PHE A 141       0.283 -12.286  12.870  1.00  0.98           C  
ATOM   2093  H   PHE A 141      -0.256  -7.013  13.473  1.00  0.98           H  
ATOM   2094  HA  PHE A 141       0.987  -7.710  10.816  1.00  0.98           H  
ATOM   2095 1HB  PHE A 141      -1.847  -8.226  11.826  1.00  0.98           H  
ATOM   2096 2HB  PHE A 141      -1.228  -8.674  10.240  1.00  0.98           H  
ATOM   2097  HD1 PHE A 141      -1.589  -9.595  13.657  1.00  0.98           H  
ATOM   2098  HD2 PHE A 141       0.669 -10.379  10.134  1.00  0.98           H  
ATOM   2099  HE1 PHE A 141      -0.884 -11.773  14.588  1.00  0.98           H  
ATOM   2100  HE2 PHE A 141       1.358 -12.536  11.056  1.00  0.98           H  
ATOM   2101  HZ  PHE A 141       0.592 -13.249  13.273  1.00  0.98           H  
ATOM   2102  N   GLY A 142      -1.172  -5.467  11.763  1.00  0.91           N  
ATOM   2103  CA  GLY A 142      -1.863  -4.227  11.487  1.00  0.91           C  
ATOM   2104  C   GLY A 142      -0.968  -3.063  11.078  1.00  0.91           C  
ATOM   2105  O   GLY A 142      -1.153  -2.486  10.000  1.00  0.91           O  
ATOM   2106  H   GLY A 142      -1.260  -5.859  12.695  1.00  0.91           H  
ATOM   2107 1HA  GLY A 142      -2.607  -4.400  10.713  1.00  0.91           H  
ATOM   2108 2HA  GLY A 142      -2.405  -3.954  12.385  1.00  0.91           H  
ATOM   2109  N   ALA A 143      -0.011  -2.683  11.933  1.00  0.85           N  
ATOM   2110  CA  ALA A 143       0.811  -1.535  11.587  1.00  0.85           C  
ATOM   2111  C   ALA A 143       1.561  -1.766  10.262  1.00  0.85           C  
ATOM   2112  O   ALA A 143       1.591  -0.842   9.449  1.00  0.85           O  
ATOM   2113  CB  ALA A 143       1.735  -1.156  12.729  1.00  0.85           C  
ATOM   2114  H   ALA A 143       0.162  -3.196  12.797  1.00  0.85           H  
ATOM   2115  HA  ALA A 143       0.141  -0.687  11.434  1.00  0.85           H  
ATOM   2116 1HB  ALA A 143       2.290  -0.260  12.460  1.00  0.85           H  
ATOM   2117 2HB  ALA A 143       1.128  -0.950  13.615  1.00  0.85           H  
ATOM   2118 3HB  ALA A 143       2.418  -1.920  12.969  1.00  0.85           H  
ATOM   2119  N   PRO A 144       2.224  -2.928  10.007  1.00  0.81           N  
ATOM   2120  CA  PRO A 144       2.827  -3.261   8.729  1.00  0.81           C  
ATOM   2121  C   PRO A 144       1.878  -3.028   7.574  1.00  0.81           C  
ATOM   2122  O   PRO A 144       2.231  -2.344   6.617  1.00  0.81           O  
ATOM   2123  CB  PRO A 144       3.159  -4.729   8.908  1.00  0.81           C  
ATOM   2124  CG  PRO A 144       3.465  -4.843  10.362  1.00  0.81           C  
ATOM   2125  CD  PRO A 144       2.468  -3.980  11.041  1.00  0.81           C  
ATOM   2126  HA  PRO A 144       3.741  -2.670   8.600  1.00  0.81           H  
ATOM   2127 1HB  PRO A 144       2.295  -5.345   8.617  1.00  0.81           H  
ATOM   2128 2HB  PRO A 144       3.994  -5.010   8.254  1.00  0.81           H  
ATOM   2129 1HG  PRO A 144       3.416  -5.892  10.671  1.00  0.81           H  
ATOM   2130 2HG  PRO A 144       4.466  -4.495  10.560  1.00  0.81           H  
ATOM   2131 1HD  PRO A 144       1.607  -4.558  11.264  1.00  0.81           H  
ATOM   2132 2HD  PRO A 144       2.947  -3.611  11.921  1.00  0.81           H  
ATOM   2133  N   LEU A 145       0.646  -3.531   7.684  1.00  0.79           N  
ATOM   2134  CA  LEU A 145      -0.311  -3.329   6.609  1.00  0.79           C  
ATOM   2135  C   LEU A 145      -0.631  -1.860   6.421  1.00  0.79           C  
ATOM   2136  O   LEU A 145      -0.772  -1.404   5.290  1.00  0.79           O  
ATOM   2137  CB  LEU A 145      -1.555  -4.169   6.860  1.00  0.79           C  
ATOM   2138  CG  LEU A 145      -1.312  -5.666   6.682  1.00  0.79           C  
ATOM   2139  CD1 LEU A 145      -2.476  -6.425   7.189  1.00  0.79           C  
ATOM   2140  CD2 LEU A 145      -1.092  -5.986   5.186  1.00  0.79           C  
ATOM   2141  H   LEU A 145       0.362  -4.099   8.488  1.00  0.79           H  
ATOM   2142  HA  LEU A 145       0.134  -3.690   5.690  1.00  0.79           H  
ATOM   2143 1HB  LEU A 145      -1.888  -3.999   7.887  1.00  0.79           H  
ATOM   2144 2HB  LEU A 145      -2.343  -3.857   6.176  1.00  0.79           H  
ATOM   2145  HG  LEU A 145      -0.435  -5.953   7.248  1.00  0.79           H  
ATOM   2146 1HD1 LEU A 145      -2.265  -7.463   7.060  1.00  0.79           H  
ATOM   2147 2HD1 LEU A 145      -2.621  -6.205   8.247  1.00  0.79           H  
ATOM   2148 3HD1 LEU A 145      -3.369  -6.154   6.631  1.00  0.79           H  
ATOM   2149 1HD2 LEU A 145      -0.916  -7.049   5.065  1.00  0.79           H  
ATOM   2150 2HD2 LEU A 145      -1.976  -5.701   4.614  1.00  0.79           H  
ATOM   2151 3HD2 LEU A 145      -0.237  -5.436   4.814  1.00  0.79           H  
ATOM   2152  N   THR A 146      -0.692  -1.094   7.509  1.00  0.80           N  
ATOM   2153  CA  THR A 146      -0.946   0.331   7.373  1.00  0.80           C  
ATOM   2154  C   THR A 146       0.201   0.960   6.579  1.00  0.80           C  
ATOM   2155  O   THR A 146      -0.033   1.689   5.620  1.00  0.80           O  
ATOM   2156  CB  THR A 146      -1.094   1.015   8.751  1.00  0.80           C  
ATOM   2157  OG1 THR A 146      -2.198   0.436   9.445  1.00  0.80           O  
ATOM   2158  CG2 THR A 146      -1.327   2.525   8.605  1.00  0.80           C  
ATOM   2159  H   THR A 146      -0.590  -1.511   8.436  1.00  0.80           H  
ATOM   2160  HA  THR A 146      -1.870   0.473   6.812  1.00  0.80           H  
ATOM   2161  HB  THR A 146      -0.192   0.862   9.332  1.00  0.80           H  
ATOM   2162  HG1 THR A 146      -1.946  -0.474   9.711  1.00  0.80           H  
ATOM   2163 1HG2 THR A 146      -1.428   2.974   9.592  1.00  0.80           H  
ATOM   2164 2HG2 THR A 146      -0.477   2.969   8.093  1.00  0.80           H  
ATOM   2165 3HG2 THR A 146      -2.237   2.706   8.029  1.00  0.80           H  
ATOM   2166  N   LEU A 147       1.445   0.601   6.901  1.00  0.83           N  
ATOM   2167  CA  LEU A 147       2.600   1.166   6.197  1.00  0.83           C  
ATOM   2168  C   LEU A 147       2.550   0.835   4.704  1.00  0.83           C  
ATOM   2169  O   LEU A 147       2.864   1.665   3.849  1.00  0.83           O  
ATOM   2170  CB  LEU A 147       3.902   0.592   6.774  1.00  0.83           C  
ATOM   2171  CG  LEU A 147       4.279   1.013   8.185  1.00  0.83           C  
ATOM   2172  CD1 LEU A 147       5.497   0.185   8.649  1.00  0.83           C  
ATOM   2173  CD2 LEU A 147       4.580   2.501   8.179  1.00  0.83           C  
ATOM   2174  H   LEU A 147       1.585  -0.038   7.685  1.00  0.83           H  
ATOM   2175  HA  LEU A 147       2.588   2.248   6.318  1.00  0.83           H  
ATOM   2176 1HB  LEU A 147       3.829  -0.486   6.770  1.00  0.83           H  
ATOM   2177 2HB  LEU A 147       4.727   0.868   6.115  1.00  0.83           H  
ATOM   2178  HG  LEU A 147       3.452   0.809   8.865  1.00  0.83           H  
ATOM   2179 1HD1 LEU A 147       5.773   0.459   9.648  1.00  0.83           H  
ATOM   2180 2HD1 LEU A 147       5.245  -0.868   8.633  1.00  0.83           H  
ATOM   2181 3HD1 LEU A 147       6.338   0.361   7.985  1.00  0.83           H  
ATOM   2182 1HD2 LEU A 147       4.853   2.828   9.178  1.00  0.83           H  
ATOM   2183 2HD2 LEU A 147       5.394   2.700   7.500  1.00  0.83           H  
ATOM   2184 3HD2 LEU A 147       3.696   3.039   7.845  1.00  0.83           H  
ATOM   2185  N   LEU A 148       2.076  -0.358   4.384  1.00  0.89           N  
ATOM   2186  CA  LEU A 148       1.982  -0.836   3.013  1.00  0.89           C  
ATOM   2187  C   LEU A 148       0.939  -0.071   2.180  1.00  0.89           C  
ATOM   2188  O   LEU A 148       0.972  -0.116   0.944  1.00  0.89           O  
ATOM   2189  CB  LEU A 148       1.736  -2.347   3.067  1.00  0.89           C  
ATOM   2190  CG  LEU A 148       2.957  -3.054   3.656  1.00  0.89           C  
ATOM   2191  CD1 LEU A 148       2.739  -4.518   3.967  1.00  0.89           C  
ATOM   2192  CD2 LEU A 148       4.021  -2.911   2.706  1.00  0.89           C  
ATOM   2193  H   LEU A 148       1.825  -0.995   5.142  1.00  0.89           H  
ATOM   2194  HA  LEU A 148       2.952  -0.681   2.545  1.00  0.89           H  
ATOM   2195 1HB  LEU A 148       0.872  -2.553   3.687  1.00  0.89           H  
ATOM   2196 2HB  LEU A 148       1.558  -2.726   2.063  1.00  0.89           H  
ATOM   2197  HG  LEU A 148       3.227  -2.558   4.549  1.00  0.89           H  
ATOM   2198 1HD1 LEU A 148       3.659  -4.941   4.380  1.00  0.89           H  
ATOM   2199 2HD1 LEU A 148       1.950  -4.625   4.689  1.00  0.89           H  
ATOM   2200 3HD1 LEU A 148       2.487  -5.028   3.084  1.00  0.89           H  
ATOM   2201 1HD2 LEU A 148       4.905  -3.334   3.112  1.00  0.89           H  
ATOM   2202 2HD2 LEU A 148       3.761  -3.417   1.793  1.00  0.89           H  
ATOM   2203 3HD2 LEU A 148       4.181  -1.859   2.514  1.00  0.89           H  
ATOM   2204  N   GLU A 149       0.014   0.645   2.835  1.00  0.96           N  
ATOM   2205  CA  GLU A 149      -0.986   1.433   2.120  1.00  0.96           C  
ATOM   2206  C   GLU A 149      -0.497   2.862   1.865  1.00  0.96           C  
ATOM   2207  O   GLU A 149      -1.188   3.656   1.223  1.00  0.96           O  
ATOM   2208  CB  GLU A 149      -2.319   1.483   2.877  1.00  0.96           C  
ATOM   2209  CG  GLU A 149      -3.031   0.132   3.007  1.00  0.96           C  
ATOM   2210  CD  GLU A 149      -4.398   0.219   3.683  1.00  0.96           C  
ATOM   2211  OE1 GLU A 149      -4.813   1.303   4.034  1.00  0.96           O  
ATOM   2212  OE2 GLU A 149      -5.032  -0.806   3.852  1.00  0.96           O  
ATOM   2213  H   GLU A 149       0.016   0.684   3.855  1.00  0.96           H  
ATOM   2214  HA  GLU A 149      -1.166   0.962   1.156  1.00  0.96           H  
ATOM   2215 1HB  GLU A 149      -2.141   1.863   3.886  1.00  0.96           H  
ATOM   2216 2HB  GLU A 149      -2.995   2.178   2.381  1.00  0.96           H  
ATOM   2217 1HG  GLU A 149      -3.155  -0.294   2.013  1.00  0.96           H  
ATOM   2218 2HG  GLU A 149      -2.395  -0.537   3.576  1.00  0.96           H  
ATOM   2219  N   LEU A 150       0.691   3.195   2.367  1.00  1.03           N  
ATOM   2220  CA  LEU A 150       1.232   4.541   2.225  1.00  1.03           C  
ATOM   2221  C   LEU A 150       1.475   4.816   0.736  1.00  1.03           C  
ATOM   2222  O   LEU A 150       2.110   4.025   0.022  1.00  1.03           O  
ATOM   2223  CB  LEU A 150       2.463   4.608   3.151  1.00  1.03           C  
ATOM   2224  CG  LEU A 150       3.159   5.888   3.404  1.00  1.03           C  
ATOM   2225  CD1 LEU A 150       2.228   6.872   4.056  1.00  1.03           C  
ATOM   2226  CD2 LEU A 150       4.284   5.559   4.398  1.00  1.03           C  
ATOM   2227  H   LEU A 150       1.246   2.511   2.884  1.00  1.03           H  
ATOM   2228  HA  LEU A 150       0.494   5.264   2.568  1.00  1.03           H  
ATOM   2229 1HB  LEU A 150       2.183   4.201   4.119  1.00  1.03           H  
ATOM   2230 2HB  LEU A 150       3.215   3.940   2.732  1.00  1.03           H  
ATOM   2231  HG  LEU A 150       3.533   6.312   2.493  1.00  1.03           H  
ATOM   2232 1HD1 LEU A 150       2.752   7.779   4.271  1.00  1.03           H  
ATOM   2233 2HD1 LEU A 150       1.401   7.087   3.390  1.00  1.03           H  
ATOM   2234 3HD1 LEU A 150       1.860   6.457   4.974  1.00  1.03           H  
ATOM   2235 1HD2 LEU A 150       4.814   6.439   4.658  1.00  1.03           H  
ATOM   2236 2HD2 LEU A 150       3.843   5.134   5.300  1.00  1.03           H  
ATOM   2237 3HD2 LEU A 150       4.968   4.834   3.961  1.00  1.03           H  
ATOM   2238  N   ALA A 151       0.874   5.886   0.246  1.00  1.06           N  
ATOM   2239  CA  ALA A 151       0.878   6.205  -1.174  1.00  1.06           C  
ATOM   2240  C   ALA A 151       1.828   7.337  -1.490  1.00  1.06           C  
ATOM   2241  O   ALA A 151       2.131   8.151  -0.617  1.00  1.06           O  
ATOM   2242  CB  ALA A 151      -0.537   6.573  -1.594  1.00  1.06           C  
ATOM   2243  H   ALA A 151       0.376   6.517   0.874  1.00  1.06           H  
ATOM   2244  HA  ALA A 151       1.196   5.319  -1.713  1.00  1.06           H  
ATOM   2245 1HB  ALA A 151      -0.603   6.799  -2.642  1.00  1.06           H  
ATOM   2246 2HB  ALA A 151      -1.208   5.743  -1.366  1.00  1.06           H  
ATOM   2247 3HB  ALA A 151      -0.850   7.451  -1.045  1.00  1.06           H  
ATOM   2248  N   PRO A 152       2.307   7.452  -2.734  1.00  1.05           N  
ATOM   2249  CA  PRO A 152       3.086   8.573  -3.169  1.00  1.05           C  
ATOM   2250  C   PRO A 152       2.039   9.643  -3.069  1.00  1.05           C  
ATOM   2251  O   PRO A 152       0.871   9.286  -2.976  1.00  1.05           O  
ATOM   2252  CB  PRO A 152       3.530   8.189  -4.582  1.00  1.05           C  
ATOM   2253  CG  PRO A 152       2.482   7.193  -5.053  1.00  1.05           C  
ATOM   2254  CD  PRO A 152       2.053   6.439  -3.800  1.00  1.05           C  
ATOM   2255  HA  PRO A 152       3.926   8.750  -2.481  1.00  1.05           H  
ATOM   2256 1HB  PRO A 152       3.579   9.087  -5.216  1.00  1.05           H  
ATOM   2257 2HB  PRO A 152       4.545   7.755  -4.552  1.00  1.05           H  
ATOM   2258 1HG  PRO A 152       1.647   7.729  -5.531  1.00  1.05           H  
ATOM   2259 2HG  PRO A 152       2.916   6.530  -5.819  1.00  1.05           H  
ATOM   2260 1HD  PRO A 152       1.010   6.187  -3.912  1.00  1.05           H  
ATOM   2261 2HD  PRO A 152       2.664   5.553  -3.669  1.00  1.05           H  
ATOM   2262  N   GLU A 153       2.421  10.911  -3.005  1.00  0.99           N  
ATOM   2263  CA  GLU A 153       1.468  12.009  -2.767  1.00  0.99           C  
ATOM   2264  C   GLU A 153       1.239  12.216  -1.257  1.00  0.99           C  
ATOM   2265  O   GLU A 153       1.052  13.356  -0.836  1.00  0.99           O  
ATOM   2266  CB  GLU A 153       0.111  11.879  -3.502  1.00  0.99           C  
ATOM   2267  CG  GLU A 153       0.206  11.939  -5.045  1.00  0.99           C  
ATOM   2268  CD  GLU A 153      -1.143  11.860  -5.751  1.00  0.99           C  
ATOM   2269  OE1 GLU A 153      -2.138  11.680  -5.090  1.00  0.99           O  
ATOM   2270  OE2 GLU A 153      -1.166  11.988  -6.956  1.00  0.99           O  
ATOM   2271  H   GLU A 153       3.401  11.135  -3.097  1.00  0.99           H  
ATOM   2272  HA  GLU A 153       1.922  12.925  -3.144  1.00  0.99           H  
ATOM   2273 1HB  GLU A 153      -0.494  11.055  -3.172  1.00  0.99           H  
ATOM   2274 2HB  GLU A 153      -0.469  12.763  -3.239  1.00  0.99           H  
ATOM   2275 1HG  GLU A 153       0.696  12.870  -5.327  1.00  0.99           H  
ATOM   2276 2HG  GLU A 153       0.832  11.116  -5.387  1.00  0.99           H  
ATOM   2277  N   HIS A 154       1.181  11.150  -0.435  1.00  0.90           N  
ATOM   2278  CA  HIS A 154       0.966  11.414   0.989  1.00  0.90           C  
ATOM   2279  C   HIS A 154       2.092  12.310   1.493  1.00  0.90           C  
ATOM   2280  O   HIS A 154       3.265  12.103   1.175  1.00  0.90           O  
ATOM   2281  CB  HIS A 154       0.882  10.115   1.830  1.00  0.90           C  
ATOM   2282  CG  HIS A 154      -0.457   9.382   1.726  1.00  0.90           C  
ATOM   2283  ND1 HIS A 154      -0.569   8.000   1.714  1.00  0.90           N  
ATOM   2284  CD2 HIS A 154      -1.721   9.855   1.666  1.00  0.90           C  
ATOM   2285  CE1 HIS A 154      -1.850   7.666   1.647  1.00  0.90           C  
ATOM   2286  NE2 HIS A 154      -2.566   8.771   1.617  1.00  0.90           N  
ATOM   2287  H   HIS A 154       1.337  10.194  -0.764  1.00  0.90           H  
ATOM   2288  HA  HIS A 154       0.041  11.944   1.137  1.00  0.90           H  
ATOM   2289 1HB  HIS A 154       1.667   9.431   1.522  1.00  0.90           H  
ATOM   2290 2HB  HIS A 154       1.054  10.355   2.883  1.00  0.90           H  
ATOM   2291  HD2 HIS A 154      -2.016  10.895   1.666  1.00  0.90           H  
ATOM   2292  HE1 HIS A 154      -2.239   6.647   1.622  1.00  0.90           H  
ATOM   2293  HE2 HIS A 154      -3.577   8.819   1.571  1.00  0.90           H  
ATOM   2294  N   THR A 155       1.713  13.309   2.293  1.00  0.81           N  
ATOM   2295  CA  THR A 155       2.634  14.285   2.849  1.00  0.81           C  
ATOM   2296  C   THR A 155       2.928  13.998   4.305  1.00  0.81           C  
ATOM   2297  O   THR A 155       3.855  14.550   4.896  1.00  0.81           O  
ATOM   2298  CB  THR A 155       2.047  15.687   2.714  1.00  0.81           C  
ATOM   2299  OG1 THR A 155       0.831  15.778   3.474  1.00  0.81           O  
ATOM   2300  CG2 THR A 155       1.738  15.951   1.271  1.00  0.81           C  
ATOM   2301  H   THR A 155       0.730  13.423   2.503  1.00  0.81           H  
ATOM   2302  HA  THR A 155       3.565  14.240   2.292  1.00  0.81           H  
ATOM   2303  HB  THR A 155       2.757  16.423   3.081  1.00  0.81           H  
ATOM   2304  HG1 THR A 155       0.279  14.968   3.332  1.00  0.81           H  
ATOM   2305 1HG2 THR A 155       1.313  16.944   1.159  1.00  0.81           H  
ATOM   2306 2HG2 THR A 155       2.652  15.877   0.684  1.00  0.81           H  
ATOM   2307 3HG2 THR A 155       1.029  15.207   0.928  1.00  0.81           H  
ATOM   2308  N   ALA A 156       2.109  13.153   4.898  1.00  0.73           N  
ATOM   2309  CA  ALA A 156       2.337  12.757   6.278  1.00  0.73           C  
ATOM   2310  C   ALA A 156       1.593  11.478   6.589  1.00  0.73           C  
ATOM   2311  O   ALA A 156       0.646  11.110   5.884  1.00  0.73           O  
ATOM   2312  CB  ALA A 156       1.930  13.850   7.245  1.00  0.73           C  
ATOM   2313  H   ALA A 156       1.303  12.817   4.377  1.00  0.73           H  
ATOM   2314  HA  ALA A 156       3.404  12.564   6.399  1.00  0.73           H  
ATOM   2315 1HB  ALA A 156       2.145  13.517   8.261  1.00  0.73           H  
ATOM   2316 2HB  ALA A 156       2.491  14.757   7.038  1.00  0.73           H  
ATOM   2317 3HB  ALA A 156       0.871  14.049   7.141  1.00  0.73           H  
ATOM   2318  N   ALA A 157       1.999  10.824   7.666  1.00  0.68           N  
ATOM   2319  CA  ALA A 157       1.238   9.672   8.132  1.00  0.68           C  
ATOM   2320  C   ALA A 157       1.098   9.677   9.645  1.00  0.68           C  
ATOM   2321  O   ALA A 157       1.992  10.157  10.346  1.00  0.68           O  
ATOM   2322  CB  ALA A 157       1.906   8.377   7.697  1.00  0.68           C  
ATOM   2323  H   ALA A 157       2.846  11.143   8.144  1.00  0.68           H  
ATOM   2324  HA  ALA A 157       0.249   9.734   7.698  1.00  0.68           H  
ATOM   2325 1HB  ALA A 157       1.299   7.531   8.031  1.00  0.68           H  
ATOM   2326 2HB  ALA A 157       1.988   8.364   6.615  1.00  0.68           H  
ATOM   2327 3HB  ALA A 157       2.882   8.310   8.133  1.00  0.68           H  
ATOM   2328  N   VAL A 158      -0.038   9.163  10.131  1.00  0.67           N  
ATOM   2329  CA  VAL A 158      -0.280   9.023  11.564  1.00  0.67           C  
ATOM   2330  C   VAL A 158      -0.686   7.590  11.897  1.00  0.67           C  
ATOM   2331  O   VAL A 158      -1.763   7.128  11.489  1.00  0.67           O  
ATOM   2332  CB  VAL A 158      -1.406   9.951  12.031  1.00  0.67           C  
ATOM   2333  CG1 VAL A 158      -1.586   9.788  13.507  1.00  0.67           C  
ATOM   2334  CG2 VAL A 158      -1.110  11.368  11.659  1.00  0.67           C  
ATOM   2335  H   VAL A 158      -0.737   8.837   9.465  1.00  0.67           H  
ATOM   2336  HA  VAL A 158       0.636   9.261  12.105  1.00  0.67           H  
ATOM   2337  HB  VAL A 158      -2.341   9.649  11.554  1.00  0.67           H  
ATOM   2338 1HG1 VAL A 158      -2.395  10.431  13.831  1.00  0.67           H  
ATOM   2339 2HG1 VAL A 158      -1.816   8.753  13.742  1.00  0.67           H  
ATOM   2340 3HG1 VAL A 158      -0.667  10.067  14.016  1.00  0.67           H  
ATOM   2341 1HG2 VAL A 158      -1.929  11.998  11.996  1.00  0.67           H  
ATOM   2342 2HG2 VAL A 158      -0.184  11.688  12.130  1.00  0.67           H  
ATOM   2343 3HG2 VAL A 158      -1.013  11.449  10.579  1.00  0.67           H  
ATOM   2344  N   ILE A 159       0.134   6.926  12.696  1.00  0.70           N  
ATOM   2345  CA  ILE A 159      -0.101   5.537  13.038  1.00  0.70           C  
ATOM   2346  C   ILE A 159      -0.416   5.342  14.518  1.00  0.70           C  
ATOM   2347  O   ILE A 159       0.250   5.913  15.387  1.00  0.70           O  
ATOM   2348  CB  ILE A 159       1.108   4.678  12.603  1.00  0.70           C  
ATOM   2349  CG1 ILE A 159       1.268   4.803  11.059  1.00  0.70           C  
ATOM   2350  CG2 ILE A 159       0.912   3.194  13.011  1.00  0.70           C  
ATOM   2351  CD1 ILE A 159       2.527   4.209  10.508  1.00  0.70           C  
ATOM   2352  H   ILE A 159       0.983   7.387  13.025  1.00  0.70           H  
ATOM   2353  HA  ILE A 159      -0.958   5.195  12.471  1.00  0.70           H  
ATOM   2354  HB  ILE A 159       2.018   5.069  13.066  1.00  0.70           H  
ATOM   2355 1HG1 ILE A 159       0.418   4.321  10.583  1.00  0.70           H  
ATOM   2356 2HG1 ILE A 159       1.264   5.856  10.789  1.00  0.70           H  
ATOM   2357 1HG2 ILE A 159       1.762   2.611  12.687  1.00  0.70           H  
ATOM   2358 2HG2 ILE A 159       0.815   3.113  14.092  1.00  0.70           H  
ATOM   2359 3HG2 ILE A 159       0.009   2.802  12.541  1.00  0.70           H  
ATOM   2360 1HD1 ILE A 159       2.541   4.355   9.432  1.00  0.70           H  
ATOM   2361 2HD1 ILE A 159       3.392   4.703  10.955  1.00  0.70           H  
ATOM   2362 3HD1 ILE A 159       2.559   3.144  10.732  1.00  0.70           H  
ATOM   2363  N   GLU A 160      -1.468   4.572  14.787  1.00  0.76           N  
ATOM   2364  CA  GLU A 160      -1.835   4.233  16.164  1.00  0.76           C  
ATOM   2365  C   GLU A 160      -1.073   2.989  16.586  1.00  0.76           C  
ATOM   2366  O   GLU A 160      -1.024   2.011  15.844  1.00  0.76           O  
ATOM   2367  CB  GLU A 160      -3.335   3.987  16.303  1.00  0.76           C  
ATOM   2368  CG  GLU A 160      -3.784   3.638  17.716  1.00  0.76           C  
ATOM   2369  CD  GLU A 160      -5.288   3.428  17.861  1.00  0.76           C  
ATOM   2370  OE1 GLU A 160      -6.031   4.362  17.636  1.00  0.76           O  
ATOM   2371  OE2 GLU A 160      -5.690   2.326  18.177  1.00  0.76           O  
ATOM   2372  H   GLU A 160      -1.990   4.180  14.001  1.00  0.76           H  
ATOM   2373  HA  GLU A 160      -1.546   5.051  16.825  1.00  0.76           H  
ATOM   2374 1HB  GLU A 160      -3.882   4.876  15.987  1.00  0.76           H  
ATOM   2375 2HB  GLU A 160      -3.629   3.169  15.644  1.00  0.76           H  
ATOM   2376 1HG  GLU A 160      -3.279   2.723  18.029  1.00  0.76           H  
ATOM   2377 2HG  GLU A 160      -3.456   4.432  18.370  1.00  0.76           H  
ATOM   2378  N   LEU A 161      -0.433   3.038  17.752  1.00  0.85           N  
ATOM   2379  CA  LEU A 161       0.312   1.883  18.244  1.00  0.85           C  
ATOM   2380  C   LEU A 161      -0.259   1.368  19.561  1.00  0.85           C  
ATOM   2381  O   LEU A 161      -0.190   2.057  20.588  1.00  0.85           O  
ATOM   2382  CB  LEU A 161       1.778   2.251  18.460  1.00  0.85           C  
ATOM   2383  CG  LEU A 161       2.581   2.534  17.237  1.00  0.85           C  
ATOM   2384  CD1 LEU A 161       2.282   3.888  16.758  1.00  0.85           C  
ATOM   2385  CD2 LEU A 161       4.004   2.415  17.584  1.00  0.85           C  
ATOM   2386  H   LEU A 161      -0.469   3.890  18.313  1.00  0.85           H  
ATOM   2387  HA  LEU A 161       0.251   1.080  17.509  1.00  0.85           H  
ATOM   2388 1HB  LEU A 161       1.826   3.126  19.110  1.00  0.85           H  
ATOM   2389 2HB  LEU A 161       2.255   1.419  18.960  1.00  0.85           H  
ATOM   2390  HG  LEU A 161       2.324   1.837  16.448  1.00  0.85           H  
ATOM   2391 1HD1 LEU A 161       2.872   4.104  15.870  1.00  0.85           H  
ATOM   2392 2HD1 LEU A 161       1.277   3.981  16.518  1.00  0.85           H  
ATOM   2393 3HD1 LEU A 161       2.509   4.587  17.549  1.00  0.85           H  
ATOM   2394 1HD2 LEU A 161       4.611   2.621  16.701  1.00  0.85           H  
ATOM   2395 2HD2 LEU A 161       4.244   3.128  18.371  1.00  0.85           H  
ATOM   2396 3HD2 LEU A 161       4.200   1.406  17.937  1.00  0.85           H  
ATOM   2397  N   GLY A 162      -0.860   0.184  19.531  1.00  0.95           N  
ATOM   2398  CA  GLY A 162      -1.447  -0.370  20.737  1.00  0.95           C  
ATOM   2399  C   GLY A 162      -0.499  -1.419  21.269  1.00  0.95           C  
ATOM   2400  O   GLY A 162       0.578  -1.605  20.710  1.00  0.95           O  
ATOM   2401  H   GLY A 162      -0.889  -0.370  18.671  1.00  0.95           H  
ATOM   2402 1HA  GLY A 162      -1.603   0.411  21.480  1.00  0.95           H  
ATOM   2403 2HA  GLY A 162      -2.415  -0.816  20.507  1.00  0.95           H  
ATOM   2404  N   ALA A 163      -0.880  -2.102  22.339  1.00  1.04           N  
ATOM   2405  CA  ALA A 163      -0.035  -3.162  22.877  1.00  1.04           C  
ATOM   2406  C   ALA A 163      -0.823  -4.036  23.823  1.00  1.04           C  
ATOM   2407  O   ALA A 163      -1.689  -3.544  24.548  1.00  1.04           O  
ATOM   2408  CB  ALA A 163       1.176  -2.584  23.591  1.00  1.04           C  
ATOM   2409  H   ALA A 163      -1.770  -1.902  22.771  1.00  1.04           H  
ATOM   2410  HA  ALA A 163       0.303  -3.785  22.052  1.00  1.04           H  
ATOM   2411 1HB  ALA A 163       1.799  -3.393  23.975  1.00  1.04           H  
ATOM   2412 2HB  ALA A 163       1.737  -2.009  22.891  1.00  1.04           H  
ATOM   2413 3HB  ALA A 163       0.862  -1.952  24.406  1.00  1.04           H  
ATOM   2414  N   SER A 164      -0.447  -5.304  23.879  1.00  1.10           N  
ATOM   2415  CA  SER A 164      -1.003  -6.271  24.814  1.00  1.10           C  
ATOM   2416  C   SER A 164       0.112  -6.967  25.592  1.00  1.10           C  
ATOM   2417  O   SER A 164      -0.115  -7.953  26.293  1.00  1.10           O  
ATOM   2418  CB  SER A 164      -1.832  -7.284  24.053  1.00  1.10           C  
ATOM   2419  OG  SER A 164      -1.047  -8.008  23.122  1.00  1.10           O  
ATOM   2420  H   SER A 164       0.231  -5.644  23.198  1.00  1.10           H  
ATOM   2421  HA  SER A 164      -1.645  -5.750  25.528  1.00  1.10           H  
ATOM   2422 1HB  SER A 164      -2.302  -7.973  24.758  1.00  1.10           H  
ATOM   2423 2HB  SER A 164      -2.630  -6.763  23.528  1.00  1.10           H  
ATOM   2424  HG  SER A 164      -0.454  -7.358  22.666  1.00  1.10           H  
ATOM   2425  N   ARG A 165       1.340  -6.499  25.394  1.00  1.12           N  
ATOM   2426  CA  ARG A 165       2.494  -7.064  26.079  1.00  1.12           C  
ATOM   2427  C   ARG A 165       3.688  -6.123  26.019  1.00  1.12           C  
ATOM   2428  O   ARG A 165       3.769  -5.231  25.164  1.00  1.12           O  
ATOM   2429  CB  ARG A 165       2.907  -8.411  25.491  1.00  1.12           C  
ATOM   2430  CG  ARG A 165       3.400  -8.345  24.057  1.00  1.12           C  
ATOM   2431  CD  ARG A 165       3.758  -9.678  23.505  1.00  1.12           C  
ATOM   2432  NE  ARG A 165       4.384  -9.565  22.183  1.00  1.12           N  
ATOM   2433  CZ  ARG A 165       3.715  -9.486  21.010  1.00  1.12           C  
ATOM   2434  NH1 ARG A 165       2.402  -9.515  21.005  1.00  1.12           N  
ATOM   2435  NH2 ARG A 165       4.389  -9.382  19.874  1.00  1.12           N  
ATOM   2436  H   ARG A 165       1.460  -5.710  24.779  1.00  1.12           H  
ATOM   2437  HA  ARG A 165       2.229  -7.214  27.129  1.00  1.12           H  
ATOM   2438 1HB  ARG A 165       3.710  -8.836  26.091  1.00  1.12           H  
ATOM   2439 2HB  ARG A 165       2.071  -9.106  25.525  1.00  1.12           H  
ATOM   2440 1HG  ARG A 165       2.599  -7.940  23.440  1.00  1.12           H  
ATOM   2441 2HG  ARG A 165       4.278  -7.696  23.999  1.00  1.12           H  
ATOM   2442 1HD  ARG A 165       4.463 -10.169  24.176  1.00  1.12           H  
ATOM   2443 2HD  ARG A 165       2.859 -10.285  23.409  1.00  1.12           H  
ATOM   2444  HE  ARG A 165       5.394  -9.538  22.147  1.00  1.12           H  
ATOM   2445 1HH1 ARG A 165       1.899  -9.590  21.874  1.00  1.12           H  
ATOM   2446 2HH1 ARG A 165       1.887  -9.448  20.134  1.00  1.12           H  
ATOM   2447 1HH2 ARG A 165       5.394  -9.354  19.882  1.00  1.12           H  
ATOM   2448 2HH2 ARG A 165       3.888  -9.318  18.966  1.00  1.12           H  
ATOM   2449  N   ILE A 166       4.643  -6.360  26.902  1.00  1.11           N  
ATOM   2450  CA  ILE A 166       5.886  -5.604  26.908  1.00  1.11           C  
ATOM   2451  C   ILE A 166       6.656  -5.961  25.637  1.00  1.11           C  
ATOM   2452  O   ILE A 166       6.706  -7.133  25.258  1.00  1.11           O  
ATOM   2453  CB  ILE A 166       6.703  -5.932  28.171  1.00  1.11           C  
ATOM   2454  CG1 ILE A 166       5.856  -5.612  29.404  1.00  1.11           C  
ATOM   2455  CG2 ILE A 166       7.988  -5.107  28.192  1.00  1.11           C  
ATOM   2456  CD1 ILE A 166       5.444  -4.198  29.461  1.00  1.11           C  
ATOM   2457  H   ILE A 166       4.508  -7.091  27.588  1.00  1.11           H  
ATOM   2458  HA  ILE A 166       5.663  -4.536  26.895  1.00  1.11           H  
ATOM   2459  HB  ILE A 166       6.945  -6.993  28.189  1.00  1.11           H  
ATOM   2460 1HG1 ILE A 166       4.955  -6.229  29.384  1.00  1.11           H  
ATOM   2461 2HG1 ILE A 166       6.418  -5.849  30.305  1.00  1.11           H  
ATOM   2462 1HG2 ILE A 166       8.555  -5.338  29.090  1.00  1.11           H  
ATOM   2463 2HG2 ILE A 166       8.591  -5.344  27.316  1.00  1.11           H  
ATOM   2464 3HG2 ILE A 166       7.740  -4.041  28.180  1.00  1.11           H  
ATOM   2465 1HD1 ILE A 166       4.832  -4.020  30.331  1.00  1.11           H  
ATOM   2466 2HD1 ILE A 166       6.322  -3.549  29.498  1.00  1.11           H  
ATOM   2467 3HD1 ILE A 166       4.873  -3.986  28.571  1.00  1.11           H  
ATOM   2468  N   GLY A 167       7.169  -4.952  24.931  1.00  1.07           N  
ATOM   2469  CA  GLY A 167       7.888  -5.144  23.672  1.00  1.07           C  
ATOM   2470  C   GLY A 167       7.020  -5.034  22.401  1.00  1.07           C  
ATOM   2471  O   GLY A 167       7.554  -4.914  21.292  1.00  1.07           O  
ATOM   2472  H   GLY A 167       7.146  -3.997  25.301  1.00  1.07           H  
ATOM   2473 1HA  GLY A 167       8.688  -4.405  23.620  1.00  1.07           H  
ATOM   2474 2HA  GLY A 167       8.374  -6.117  23.691  1.00  1.07           H  
ATOM   2475  N   GLU A 168       5.683  -5.063  22.525  1.00  1.03           N  
ATOM   2476  CA  GLU A 168       4.855  -4.958  21.314  1.00  1.03           C  
ATOM   2477  C   GLU A 168       5.044  -3.584  20.650  1.00  1.03           C  
ATOM   2478  O   GLU A 168       5.072  -3.469  19.414  1.00  1.03           O  
ATOM   2479  CB  GLU A 168       3.395  -5.308  21.612  1.00  1.03           C  
ATOM   2480  CG  GLU A 168       2.468  -5.405  20.386  1.00  1.03           C  
ATOM   2481  CD  GLU A 168       1.136  -6.095  20.701  1.00  1.03           C  
ATOM   2482  OE1 GLU A 168       0.942  -6.486  21.838  1.00  1.03           O  
ATOM   2483  OE2 GLU A 168       0.324  -6.229  19.821  1.00  1.03           O  
ATOM   2484  H   GLU A 168       5.241  -5.154  23.444  1.00  1.03           H  
ATOM   2485  HA  GLU A 168       5.206  -5.707  20.602  1.00  1.03           H  
ATOM   2486 1HB  GLU A 168       3.361  -6.255  22.113  1.00  1.03           H  
ATOM   2487 2HB  GLU A 168       2.983  -4.572  22.288  1.00  1.03           H  
ATOM   2488 1HG  GLU A 168       2.262  -4.394  20.022  1.00  1.03           H  
ATOM   2489 2HG  GLU A 168       2.981  -5.954  19.592  1.00  1.03           H  
ATOM   2490  N   ILE A 169       5.207  -2.537  21.469  1.00  0.99           N  
ATOM   2491  CA  ILE A 169       5.413  -1.209  20.929  1.00  0.99           C  
ATOM   2492  C   ILE A 169       6.785  -1.146  20.289  1.00  0.99           C  
ATOM   2493  O   ILE A 169       6.887  -0.756  19.139  1.00  0.99           O  
ATOM   2494  CB  ILE A 169       5.301  -0.116  22.016  1.00  0.99           C  
ATOM   2495  CG1 ILE A 169       3.922  -0.046  22.593  1.00  0.99           C  
ATOM   2496  CG2 ILE A 169       5.712   1.248  21.470  1.00  0.99           C  
ATOM   2497  CD1 ILE A 169       2.864   0.324  21.576  1.00  0.99           C  
ATOM   2498  H   ILE A 169       5.194  -2.672  22.471  1.00  0.99           H  
ATOM   2499  HA  ILE A 169       4.661  -1.017  20.165  1.00  0.99           H  
ATOM   2500  HB  ILE A 169       5.954  -0.381  22.832  1.00  0.99           H  
ATOM   2501 1HG1 ILE A 169       3.696  -1.008  23.027  1.00  0.99           H  
ATOM   2502 2HG1 ILE A 169       3.913   0.700  23.392  1.00  0.99           H  
ATOM   2503 1HG2 ILE A 169       5.650   1.982  22.275  1.00  0.99           H  
ATOM   2504 2HG2 ILE A 169       6.734   1.189  21.112  1.00  0.99           H  
ATOM   2505 3HG2 ILE A 169       5.050   1.541  20.657  1.00  0.99           H  
ATOM   2506 1HD1 ILE A 169       1.885   0.362  22.054  1.00  0.99           H  
ATOM   2507 2HD1 ILE A 169       3.096   1.304  21.163  1.00  0.99           H  
ATOM   2508 3HD1 ILE A 169       2.846  -0.416  20.775  1.00  0.99           H  
ATOM   2509  N   ALA A 170       7.823  -1.649  20.960  1.00  0.95           N  
ATOM   2510  CA  ALA A 170       9.164  -1.615  20.374  1.00  0.95           C  
ATOM   2511  C   ALA A 170       9.214  -2.295  19.005  1.00  0.95           C  
ATOM   2512  O   ALA A 170       9.851  -1.782  18.083  1.00  0.95           O  
ATOM   2513  CB  ALA A 170      10.154  -2.316  21.293  1.00  0.95           C  
ATOM   2514  H   ALA A 170       7.696  -1.963  21.922  1.00  0.95           H  
ATOM   2515  HA  ALA A 170       9.452  -0.571  20.253  1.00  0.95           H  
ATOM   2516 1HB  ALA A 170      11.151  -2.264  20.862  1.00  0.95           H  
ATOM   2517 2HB  ALA A 170      10.154  -1.833  22.268  1.00  0.95           H  
ATOM   2518 3HB  ALA A 170       9.859  -3.358  21.408  1.00  0.95           H  
ATOM   2519  N   TYR A 171       8.536  -3.436  18.849  1.00  0.92           N  
ATOM   2520  CA  TYR A 171       8.502  -4.098  17.544  1.00  0.92           C  
ATOM   2521  C   TYR A 171       7.828  -3.201  16.509  1.00  0.92           C  
ATOM   2522  O   TYR A 171       8.381  -2.929  15.438  1.00  0.92           O  
ATOM   2523  CB  TYR A 171       7.798  -5.455  17.642  1.00  0.92           C  
ATOM   2524  CG  TYR A 171       7.623  -6.208  16.312  1.00  0.92           C  
ATOM   2525  CD1 TYR A 171       8.693  -6.879  15.723  1.00  0.92           C  
ATOM   2526  CD2 TYR A 171       6.378  -6.248  15.705  1.00  0.92           C  
ATOM   2527  CE1 TYR A 171       8.506  -7.576  14.537  1.00  0.92           C  
ATOM   2528  CE2 TYR A 171       6.194  -6.946  14.526  1.00  0.92           C  
ATOM   2529  CZ  TYR A 171       7.247  -7.607  13.945  1.00  0.92           C  
ATOM   2530  OH  TYR A 171       7.055  -8.298  12.777  1.00  0.92           O  
ATOM   2531  H   TYR A 171       8.046  -3.850  19.645  1.00  0.92           H  
ATOM   2532  HA  TYR A 171       9.528  -4.265  17.218  1.00  0.92           H  
ATOM   2533 1HB  TYR A 171       8.353  -6.097  18.327  1.00  0.92           H  
ATOM   2534 2HB  TYR A 171       6.806  -5.308  18.080  1.00  0.92           H  
ATOM   2535  HD1 TYR A 171       9.676  -6.858  16.196  1.00  0.92           H  
ATOM   2536  HD2 TYR A 171       5.531  -5.731  16.164  1.00  0.92           H  
ATOM   2537  HE1 TYR A 171       9.342  -8.101  14.075  1.00  0.92           H  
ATOM   2538  HE2 TYR A 171       5.209  -6.975  14.059  1.00  0.92           H  
ATOM   2539  HH  TYR A 171       6.163  -8.131  12.450  1.00  0.92           H  
ATOM   2540  N   THR A 172       6.640  -2.714  16.852  1.00  0.88           N  
ATOM   2541  CA  THR A 172       5.849  -1.891  15.958  1.00  0.88           C  
ATOM   2542  C   THR A 172       6.614  -0.630  15.546  1.00  0.88           C  
ATOM   2543  O   THR A 172       6.657  -0.250  14.371  1.00  0.88           O  
ATOM   2544  CB  THR A 172       4.546  -1.510  16.671  1.00  0.88           C  
ATOM   2545  OG1 THR A 172       3.833  -2.702  17.020  1.00  0.88           O  
ATOM   2546  CG2 THR A 172       3.689  -0.672  15.764  1.00  0.88           C  
ATOM   2547  H   THR A 172       6.243  -2.947  17.766  1.00  0.88           H  
ATOM   2548  HA  THR A 172       5.619  -2.469  15.063  1.00  0.88           H  
ATOM   2549  HB  THR A 172       4.772  -0.956  17.580  1.00  0.88           H  
ATOM   2550  HG1 THR A 172       4.301  -3.150  17.773  1.00  0.88           H  
ATOM   2551 1HG2 THR A 172       2.762  -0.425  16.276  1.00  0.88           H  
ATOM   2552 2HG2 THR A 172       4.220   0.240  15.492  1.00  0.88           H  
ATOM   2553 3HG2 THR A 172       3.476  -1.240  14.885  1.00  0.88           H  
ATOM   2554  N   VAL A 173       7.240  -0.001  16.521  1.00  0.84           N  
ATOM   2555  CA  VAL A 173       8.017   1.205  16.349  1.00  0.84           C  
ATOM   2556  C   VAL A 173       9.234   0.946  15.474  1.00  0.84           C  
ATOM   2557  O   VAL A 173       9.541   1.734  14.584  1.00  0.84           O  
ATOM   2558  CB  VAL A 173       8.392   1.744  17.712  1.00  0.84           C  
ATOM   2559  CG1 VAL A 173       9.323   2.867  17.599  1.00  0.84           C  
ATOM   2560  CG2 VAL A 173       7.175   2.197  18.353  1.00  0.84           C  
ATOM   2561  H   VAL A 173       7.163  -0.383  17.454  1.00  0.84           H  
ATOM   2562  HA  VAL A 173       7.390   1.951  15.873  1.00  0.84           H  
ATOM   2563  HB  VAL A 173       8.860   0.947  18.291  1.00  0.84           H  
ATOM   2564 1HG1 VAL A 173       9.564   3.234  18.599  1.00  0.84           H  
ATOM   2565 2HG1 VAL A 173      10.215   2.523  17.091  1.00  0.84           H  
ATOM   2566 3HG1 VAL A 173       8.863   3.662  17.027  1.00  0.84           H  
ATOM   2567 1HG2 VAL A 173       7.394   2.523  19.295  1.00  0.84           H  
ATOM   2568 2HG2 VAL A 173       6.748   3.000  17.761  1.00  0.84           H  
ATOM   2569 3HG2 VAL A 173       6.483   1.396  18.423  1.00  0.84           H  
ATOM   2570  N   ALA A 174       9.915  -0.181  15.669  1.00  0.80           N  
ATOM   2571  CA  ALA A 174      11.055  -0.514  14.825  1.00  0.80           C  
ATOM   2572  C   ALA A 174      10.644  -0.565  13.350  1.00  0.80           C  
ATOM   2573  O   ALA A 174      11.441  -0.229  12.461  1.00  0.80           O  
ATOM   2574  CB  ALA A 174      11.639  -1.854  15.234  1.00  0.80           C  
ATOM   2575  H   ALA A 174       9.666  -0.818  16.428  1.00  0.80           H  
ATOM   2576  HA  ALA A 174      11.807   0.264  14.947  1.00  0.80           H  
ATOM   2577 1HB  ALA A 174      12.499  -2.084  14.610  1.00  0.80           H  
ATOM   2578 2HB  ALA A 174      11.944  -1.812  16.279  1.00  0.80           H  
ATOM   2579 3HB  ALA A 174      10.883  -2.628  15.110  1.00  0.80           H  
ATOM   2580  N   LEU A 175       9.403  -0.991  13.087  1.00  0.76           N  
ATOM   2581  CA  LEU A 175       8.900  -1.089  11.724  1.00  0.76           C  
ATOM   2582  C   LEU A 175       8.369   0.246  11.172  1.00  0.76           C  
ATOM   2583  O   LEU A 175       8.531   0.528   9.980  1.00  0.76           O  
ATOM   2584  CB  LEU A 175       7.791  -2.129  11.683  1.00  0.76           C  
ATOM   2585  CG  LEU A 175       8.236  -3.544  12.068  1.00  0.76           C  
ATOM   2586  CD1 LEU A 175       7.053  -4.429  12.038  1.00  0.76           C  
ATOM   2587  CD2 LEU A 175       9.330  -4.022  11.136  1.00  0.76           C  
ATOM   2588  H   LEU A 175       8.814  -1.298  13.865  1.00  0.76           H  
ATOM   2589  HA  LEU A 175       9.714  -1.423  11.087  1.00  0.76           H  
ATOM   2590 1HB  LEU A 175       7.004  -1.826  12.371  1.00  0.76           H  
ATOM   2591 2HB  LEU A 175       7.378  -2.165  10.675  1.00  0.76           H  
ATOM   2592  HG  LEU A 175       8.622  -3.544  13.081  1.00  0.76           H  
ATOM   2593 1HD1 LEU A 175       7.352  -5.421  12.310  1.00  0.76           H  
ATOM   2594 2HD1 LEU A 175       6.298  -4.062  12.737  1.00  0.76           H  
ATOM   2595 3HD1 LEU A 175       6.662  -4.428  11.038  1.00  0.76           H  
ATOM   2596 1HD2 LEU A 175       9.636  -5.029  11.421  1.00  0.76           H  
ATOM   2597 2HD2 LEU A 175       8.967  -4.029  10.127  1.00  0.76           H  
ATOM   2598 3HD2 LEU A 175      10.182  -3.349  11.205  1.00  0.76           H  
ATOM   2599  N   THR A 176       7.763   1.075  12.039  1.00  0.72           N  
ATOM   2600  CA  THR A 176       7.189   2.354  11.604  1.00  0.72           C  
ATOM   2601  C   THR A 176       8.184   3.525  11.652  1.00  0.72           C  
ATOM   2602  O   THR A 176       7.998   4.510  10.941  1.00  0.72           O  
ATOM   2603  CB  THR A 176       5.932   2.708  12.444  1.00  0.72           C  
ATOM   2604  OG1 THR A 176       6.287   2.792  13.806  1.00  0.72           O  
ATOM   2605  CG2 THR A 176       4.825   1.654  12.294  1.00  0.72           C  
ATOM   2606  H   THR A 176       7.647   0.773  13.005  1.00  0.72           H  
ATOM   2607  HA  THR A 176       6.876   2.248  10.569  1.00  0.72           H  
ATOM   2608  HB  THR A 176       5.551   3.674  12.122  1.00  0.72           H  
ATOM   2609  HG1 THR A 176       6.541   1.898  14.103  1.00  0.72           H  
ATOM   2610 1HG2 THR A 176       3.976   1.941  12.905  1.00  0.72           H  
ATOM   2611 2HG2 THR A 176       4.517   1.588  11.262  1.00  0.72           H  
ATOM   2612 3HG2 THR A 176       5.189   0.688  12.620  1.00  0.72           H  
ATOM   2613  N   LYS A 177       9.222   3.429  12.482  1.00  0.68           N  
ATOM   2614  CA  LYS A 177      10.279   4.437  12.595  1.00  0.68           C  
ATOM   2615  C   LYS A 177       9.800   5.883  12.568  1.00  0.68           C  
ATOM   2616  O   LYS A 177      10.177   6.619  11.659  1.00  0.68           O  
ATOM   2617  CB  LYS A 177      11.332   4.245  11.509  1.00  0.68           C  
ATOM   2618  CG  LYS A 177      12.072   2.924  11.608  1.00  0.68           C  
ATOM   2619  CD  LYS A 177      13.206   2.849  10.600  1.00  0.68           C  
ATOM   2620  CE  LYS A 177      14.148   1.670  10.875  1.00  0.68           C  
ATOM   2621  NZ  LYS A 177      13.496   0.364  10.671  1.00  0.68           N  
ATOM   2622  H   LYS A 177       9.291   2.614  13.075  1.00  0.68           H  
ATOM   2623  HA  LYS A 177      10.790   4.265  13.542  1.00  0.68           H  
ATOM   2624 1HB  LYS A 177      10.860   4.295  10.527  1.00  0.68           H  
ATOM   2625 2HB  LYS A 177      12.066   5.049  11.567  1.00  0.68           H  
ATOM   2626 1HG  LYS A 177      12.463   2.790  12.619  1.00  0.68           H  
ATOM   2627 2HG  LYS A 177      11.369   2.112  11.406  1.00  0.68           H  
ATOM   2628 1HD  LYS A 177      12.784   2.735   9.600  1.00  0.68           H  
ATOM   2629 2HD  LYS A 177      13.780   3.773  10.630  1.00  0.68           H  
ATOM   2630 1HE  LYS A 177      15.000   1.744  10.202  1.00  0.68           H  
ATOM   2631 2HE  LYS A 177      14.504   1.726  11.903  1.00  0.68           H  
ATOM   2632 1HZ  LYS A 177      14.153  -0.376  10.850  1.00  0.68           H  
ATOM   2633 2HZ  LYS A 177      12.689   0.254  11.315  1.00  0.68           H  
ATOM   2634 3HZ  LYS A 177      13.182   0.316   9.719  1.00  0.68           H  
ATOM   2635  N   PRO A 178       9.027   6.350  13.546  1.00  0.64           N  
ATOM   2636  CA  PRO A 178       8.445   7.674  13.550  1.00  0.64           C  
ATOM   2637  C   PRO A 178       9.448   8.800  13.710  1.00  0.64           C  
ATOM   2638  O   PRO A 178      10.540   8.650  14.276  1.00  0.64           O  
ATOM   2639  CB  PRO A 178       7.518   7.627  14.755  1.00  0.64           C  
ATOM   2640  CG  PRO A 178       8.114   6.544  15.675  1.00  0.64           C  
ATOM   2641  CD  PRO A 178       8.734   5.531  14.739  1.00  0.64           C  
ATOM   2642  HA  PRO A 178       7.862   7.811  12.631  1.00  0.64           H  
ATOM   2643 1HB  PRO A 178       7.474   8.621  15.233  1.00  0.64           H  
ATOM   2644 2HB  PRO A 178       6.512   7.413  14.401  1.00  0.64           H  
ATOM   2645 1HG  PRO A 178       8.844   6.976  16.364  1.00  0.64           H  
ATOM   2646 2HG  PRO A 178       7.335   6.097  16.303  1.00  0.64           H  
ATOM   2647 1HD  PRO A 178       9.656   5.148  15.196  1.00  0.64           H  
ATOM   2648 2HD  PRO A 178       8.014   4.731  14.512  1.00  0.64           H  
ATOM   2649  N   HIS A 179       9.029   9.951  13.203  1.00  0.62           N  
ATOM   2650  CA  HIS A 179       9.748  11.186  13.376  1.00  0.62           C  
ATOM   2651  C   HIS A 179       9.210  11.847  14.624  1.00  0.62           C  
ATOM   2652  O   HIS A 179       9.972  12.464  15.365  1.00  0.62           O  
ATOM   2653  CB  HIS A 179       9.592  12.090  12.148  1.00  0.62           C  
ATOM   2654  CG  HIS A 179      10.308  11.563  10.940  1.00  0.62           C  
ATOM   2655  ND1 HIS A 179      11.654  11.773  10.740  1.00  0.62           N  
ATOM   2656  CD2 HIS A 179       9.886  10.823   9.888  1.00  0.62           C  
ATOM   2657  CE1 HIS A 179      12.029  11.191   9.619  1.00  0.62           C  
ATOM   2658  NE2 HIS A 179      10.971  10.602   9.077  1.00  0.62           N  
ATOM   2659  H   HIS A 179       8.128   9.985  12.736  1.00  0.62           H  
ATOM   2660  HA  HIS A 179      10.809  10.990  13.526  1.00  0.62           H  
ATOM   2661 1HB  HIS A 179       8.531  12.198  11.907  1.00  0.62           H  
ATOM   2662 2HB  HIS A 179       9.980  13.081  12.377  1.00  0.62           H  
ATOM   2663  HD1 HIS A 179      12.272  12.280  11.347  1.00  0.62           H  
ATOM   2664  HD2 HIS A 179       8.924  10.408   9.607  1.00  0.62           H  
ATOM   2665  HE1 HIS A 179      13.069  11.245   9.289  1.00  0.62           H  
ATOM   2666  N   VAL A 180       7.904  11.696  14.859  1.00  0.61           N  
ATOM   2667  CA  VAL A 180       7.286  12.276  16.039  1.00  0.61           C  
ATOM   2668  C   VAL A 180       6.512  11.222  16.830  1.00  0.61           C  
ATOM   2669  O   VAL A 180       5.688  10.501  16.267  1.00  0.61           O  
ATOM   2670  CB  VAL A 180       6.354  13.446  15.670  1.00  0.61           C  
ATOM   2671  CG1 VAL A 180       5.708  14.007  16.924  1.00  0.61           C  
ATOM   2672  CG2 VAL A 180       7.151  14.536  14.970  1.00  0.61           C  
ATOM   2673  H   VAL A 180       7.331  11.180  14.194  1.00  0.61           H  
ATOM   2674  HA  VAL A 180       8.072  12.671  16.658  1.00  0.61           H  
ATOM   2675  HB  VAL A 180       5.560  13.087  15.021  1.00  0.61           H  
ATOM   2676 1HG1 VAL A 180       5.052  14.826  16.649  1.00  0.61           H  
ATOM   2677 2HG1 VAL A 180       5.132  13.235  17.425  1.00  0.61           H  
ATOM   2678 3HG1 VAL A 180       6.488  14.372  17.596  1.00  0.61           H  
ATOM   2679 1HG2 VAL A 180       6.500  15.362  14.720  1.00  0.61           H  
ATOM   2680 2HG2 VAL A 180       7.927  14.885  15.627  1.00  0.61           H  
ATOM   2681 3HG2 VAL A 180       7.598  14.146  14.063  1.00  0.61           H  
ATOM   2682  N   ALA A 181       6.786  11.117  18.120  1.00  0.62           N  
ATOM   2683  CA  ALA A 181       6.055  10.160  18.943  1.00  0.62           C  
ATOM   2684  C   ALA A 181       5.226  10.902  19.948  1.00  0.62           C  
ATOM   2685  O   ALA A 181       5.724  11.821  20.586  1.00  0.62           O  
ATOM   2686  CB  ALA A 181       6.978   9.218  19.664  1.00  0.62           C  
ATOM   2687  H   ALA A 181       7.496  11.736  18.519  1.00  0.62           H  
ATOM   2688  HA  ALA A 181       5.387   9.584  18.306  1.00  0.62           H  
ATOM   2689 1HB  ALA A 181       6.370   8.556  20.251  1.00  0.62           H  
ATOM   2690 2HB  ALA A 181       7.567   8.642  18.957  1.00  0.62           H  
ATOM   2691 3HB  ALA A 181       7.633   9.772  20.317  1.00  0.62           H  
ATOM   2692  N   ILE A 182       3.991  10.477  20.127  1.00  0.65           N  
ATOM   2693  CA  ILE A 182       3.101  11.110  21.080  1.00  0.65           C  
ATOM   2694  C   ILE A 182       2.682  10.146  22.168  1.00  0.65           C  
ATOM   2695  O   ILE A 182       2.126   9.083  21.869  1.00  0.65           O  
ATOM   2696  CB  ILE A 182       1.834  11.627  20.364  1.00  0.65           C  
ATOM   2697  CG1 ILE A 182       2.227  12.587  19.238  1.00  0.65           C  
ATOM   2698  CG2 ILE A 182       0.918  12.330  21.359  1.00  0.65           C  
ATOM   2699  CD1 ILE A 182       2.445  11.932  17.870  1.00  0.65           C  
ATOM   2700  H   ILE A 182       3.649   9.714  19.551  1.00  0.65           H  
ATOM   2701  HA  ILE A 182       3.617  11.940  21.549  1.00  0.65           H  
ATOM   2702  HB  ILE A 182       1.306  10.793  19.918  1.00  0.65           H  
ATOM   2703 1HG1 ILE A 182       1.441  13.327  19.150  1.00  0.65           H  
ATOM   2704 2HG1 ILE A 182       3.146  13.083  19.504  1.00  0.65           H  
ATOM   2705 1HG2 ILE A 182       0.039  12.682  20.841  1.00  0.65           H  
ATOM   2706 2HG2 ILE A 182       0.622  11.635  22.147  1.00  0.65           H  
ATOM   2707 3HG2 ILE A 182       1.443  13.178  21.806  1.00  0.65           H  
ATOM   2708 1HD1 ILE A 182       2.718  12.692  17.147  1.00  0.65           H  
ATOM   2709 2HD1 ILE A 182       3.239  11.195  17.923  1.00  0.65           H  
ATOM   2710 3HD1 ILE A 182       1.548  11.450  17.543  1.00  0.65           H  
ATOM   2711  N   ILE A 183       2.941  10.510  23.423  1.00  0.72           N  
ATOM   2712  CA  ILE A 183       2.487   9.649  24.502  1.00  0.72           C  
ATOM   2713  C   ILE A 183       1.457  10.356  25.369  1.00  0.72           C  
ATOM   2714  O   ILE A 183       1.766  11.287  26.137  1.00  0.72           O  
ATOM   2715  CB  ILE A 183       3.598   9.135  25.420  1.00  0.72           C  
ATOM   2716  CG1 ILE A 183       4.662   8.373  24.710  1.00  0.72           C  
ATOM   2717  CG2 ILE A 183       2.981   8.191  26.365  1.00  0.72           C  
ATOM   2718  CD1 ILE A 183       5.763   7.943  25.662  1.00  0.72           C  
ATOM   2719  H   ILE A 183       3.423  11.392  23.605  1.00  0.72           H  
ATOM   2720  HA  ILE A 183       1.998   8.778  24.071  1.00  0.72           H  
ATOM   2721  HB  ILE A 183       4.058   9.956  25.964  1.00  0.72           H  
ATOM   2722 1HG1 ILE A 183       4.233   7.493  24.265  1.00  0.72           H  
ATOM   2723 2HG1 ILE A 183       5.099   8.990  23.924  1.00  0.72           H  
ATOM   2724 1HG2 ILE A 183       3.744   7.817  27.007  1.00  0.72           H  
ATOM   2725 2HG2 ILE A 183       2.218   8.698  26.942  1.00  0.72           H  
ATOM   2726 3HG2 ILE A 183       2.531   7.370  25.826  1.00  0.72           H  
ATOM   2727 1HD1 ILE A 183       6.506   7.391  25.135  1.00  0.72           H  
ATOM   2728 2HD1 ILE A 183       6.213   8.812  26.116  1.00  0.72           H  
ATOM   2729 3HD1 ILE A 183       5.343   7.309  26.441  1.00  0.72           H  
ATOM   2730  N   ASN A 184       0.235   9.864  25.247  1.00  0.82           N  
ATOM   2731  CA  ASN A 184      -0.926  10.353  25.947  1.00  0.82           C  
ATOM   2732  C   ASN A 184      -0.985   9.643  27.287  1.00  0.82           C  
ATOM   2733  O   ASN A 184      -0.229   8.698  27.509  1.00  0.82           O  
ATOM   2734  CB  ASN A 184      -2.157  10.142  25.095  1.00  0.82           C  
ATOM   2735  CG  ASN A 184      -2.094  10.985  23.864  1.00  0.82           C  
ATOM   2736  OD1 ASN A 184      -1.782  12.182  23.941  1.00  0.82           O  
ATOM   2737  ND2 ASN A 184      -2.365  10.389  22.745  1.00  0.82           N  
ATOM   2738  H   ASN A 184       0.088   9.091  24.594  1.00  0.82           H  
ATOM   2739  HA  ASN A 184      -0.806  11.420  26.139  1.00  0.82           H  
ATOM   2740 1HB  ASN A 184      -2.232   9.096  24.799  1.00  0.82           H  
ATOM   2741 2HB  ASN A 184      -3.055  10.393  25.657  1.00  0.82           H  
ATOM   2742 1HD2 ASN A 184      -2.347  10.908  21.892  1.00  0.82           H  
ATOM   2743 2HD2 ASN A 184      -2.608   9.418  22.741  1.00  0.82           H  
ATOM   2744  N   ASN A 185      -1.864  10.087  28.179  1.00  0.96           N  
ATOM   2745  CA  ASN A 185      -1.946   9.484  29.505  1.00  0.96           C  
ATOM   2746  C   ASN A 185      -1.917   7.962  29.424  1.00  0.96           C  
ATOM   2747  O   ASN A 185      -2.778   7.334  28.778  1.00  0.96           O  
ATOM   2748  CB  ASN A 185      -3.182   9.972  30.233  1.00  0.96           C  
ATOM   2749  CG  ASN A 185      -3.257   9.563  31.740  1.00  0.96           C  
ATOM   2750  OD1 ASN A 185      -2.711   8.555  32.241  1.00  0.96           O  
ATOM   2751  ND2 ASN A 185      -3.970  10.386  32.481  1.00  0.96           N  
ATOM   2752  H   ASN A 185      -2.464  10.863  27.949  1.00  0.96           H  
ATOM   2753  HA  ASN A 185      -1.077   9.803  30.066  1.00  0.96           H  
ATOM   2754 1HB  ASN A 185      -3.225  11.061  30.170  1.00  0.96           H  
ATOM   2755 2HB  ASN A 185      -4.066   9.583  29.728  1.00  0.96           H  
ATOM   2756 1HD2 ASN A 185      -4.080  10.210  33.460  1.00  0.96           H  
ATOM   2757 2HD2 ASN A 185      -4.402  11.187  32.065  1.00  0.96           H  
ATOM   2758  N   ALA A 186      -0.893   7.380  30.070  1.00  1.14           N  
ATOM   2759  CA  ALA A 186      -0.663   5.936  30.073  1.00  1.14           C  
ATOM   2760  C   ALA A 186      -1.820   5.162  30.658  1.00  1.14           C  
ATOM   2761  O   ALA A 186      -2.087   4.039  30.232  1.00  1.14           O  
ATOM   2762  CB  ALA A 186       0.571   5.585  30.883  1.00  1.14           C  
ATOM   2763  H   ALA A 186      -0.248   7.996  30.587  1.00  1.14           H  
ATOM   2764  HA  ALA A 186      -0.524   5.622  29.041  1.00  1.14           H  
ATOM   2765 1HB  ALA A 186       0.735   4.517  30.852  1.00  1.14           H  
ATOM   2766 2HB  ALA A 186       1.400   6.073  30.488  1.00  1.14           H  
ATOM   2767 3HB  ALA A 186       0.424   5.899  31.917  1.00  1.14           H  
ATOM   2768  N   GLY A 187      -2.475   5.735  31.661  1.00  1.35           N  
ATOM   2769  CA  GLY A 187      -3.584   5.070  32.324  1.00  1.35           C  
ATOM   2770  C   GLY A 187      -3.113   3.817  33.049  1.00  1.35           C  
ATOM   2771  O   GLY A 187      -1.913   3.590  33.217  1.00  1.35           O  
ATOM   2772  H   GLY A 187      -2.238   6.690  31.931  1.00  1.35           H  
ATOM   2773 1HA  GLY A 187      -4.044   5.758  33.034  1.00  1.35           H  
ATOM   2774 2HA  GLY A 187      -4.345   4.812  31.589  1.00  1.35           H  
ATOM   2775  N   THR A 188      -4.079   3.006  33.474  1.00  1.56           N  
ATOM   2776  CA  THR A 188      -3.822   1.735  34.147  1.00  1.56           C  
ATOM   2777  C   THR A 188      -4.520   0.622  33.363  1.00  1.56           C  
ATOM   2778  O   THR A 188      -4.668  -0.516  33.827  1.00  1.56           O  
ATOM   2779  CB  THR A 188      -4.302   1.765  35.608  1.00  1.56           C  
ATOM   2780  OG1 THR A 188      -5.712   2.026  35.653  1.00  1.56           O  
ATOM   2781  CG2 THR A 188      -3.567   2.863  36.368  1.00  1.56           C  
ATOM   2782  H   THR A 188      -5.040   3.281  33.322  1.00  1.56           H  
ATOM   2783  HA  THR A 188      -2.750   1.539  34.140  1.00  1.56           H  
ATOM   2784  HB  THR A 188      -4.098   0.800  36.074  1.00  1.56           H  
ATOM   2785  HG1 THR A 188      -6.004   2.069  36.568  1.00  1.56           H  
ATOM   2786 1HG2 THR A 188      -3.902   2.876  37.404  1.00  1.56           H  
ATOM   2787 2HG2 THR A 188      -2.498   2.678  36.335  1.00  1.56           H  
ATOM   2788 3HG2 THR A 188      -3.774   3.827  35.912  1.00  1.56           H  
ATOM   2789  N   ALA A 189      -5.002   0.993  32.182  1.00  1.73           N  
ATOM   2790  CA  ALA A 189      -5.745   0.083  31.340  1.00  1.73           C  
ATOM   2791  C   ALA A 189      -4.886  -1.101  31.002  1.00  1.73           C  
ATOM   2792  O   ALA A 189      -3.690  -0.955  30.764  1.00  1.73           O  
ATOM   2793  CB  ALA A 189      -6.210   0.781  30.074  1.00  1.73           C  
ATOM   2794  H   ALA A 189      -4.826   1.932  31.862  1.00  1.73           H  
ATOM   2795  HA  ALA A 189      -6.608  -0.272  31.898  1.00  1.73           H  
ATOM   2796 1HB  ALA A 189      -6.778   0.080  29.459  1.00  1.73           H  
ATOM   2797 2HB  ALA A 189      -6.842   1.629  30.336  1.00  1.73           H  
ATOM   2798 3HB  ALA A 189      -5.344   1.133  29.515  1.00  1.73           H  
ATOM   2799  N   HIS A 190      -5.519  -2.263  30.947  1.00  1.82           N  
ATOM   2800  CA  HIS A 190      -4.878  -3.527  30.624  1.00  1.82           C  
ATOM   2801  C   HIS A 190      -3.834  -3.925  31.676  1.00  1.82           C  
ATOM   2802  O   HIS A 190      -2.912  -4.700  31.398  1.00  1.82           O  
ATOM   2803  CB  HIS A 190      -4.256  -3.442  29.228  1.00  1.82           C  
ATOM   2804  CG  HIS A 190      -5.231  -2.988  28.184  1.00  1.82           C  
ATOM   2805  ND1 HIS A 190      -6.298  -3.758  27.769  1.00  1.82           N  
ATOM   2806  CD2 HIS A 190      -5.298  -1.837  27.478  1.00  1.82           C  
ATOM   2807  CE1 HIS A 190      -6.986  -3.095  26.856  1.00  1.82           C  
ATOM   2808  NE2 HIS A 190      -6.401  -1.923  26.662  1.00  1.82           N  
ATOM   2809  H   HIS A 190      -6.508  -2.277  31.151  1.00  1.82           H  
ATOM   2810  HA  HIS A 190      -5.631  -4.314  30.598  1.00  1.82           H  
ATOM   2811 1HB  HIS A 190      -3.417  -2.770  29.226  1.00  1.82           H  
ATOM   2812 2HB  HIS A 190      -3.884  -4.422  28.934  1.00  1.82           H  
ATOM   2813  HD1 HIS A 190      -6.541  -4.676  28.098  1.00  1.82           H  
ATOM   2814  HD2 HIS A 190      -4.675  -0.942  27.470  1.00  1.82           H  
ATOM   2815  HE1 HIS A 190      -7.874  -3.537  26.405  1.00  1.82           H  
ATOM   2816  N   VAL A 191      -4.111  -3.541  32.931  1.00  1.83           N  
ATOM   2817  CA  VAL A 191      -3.311  -3.907  34.096  1.00  1.83           C  
ATOM   2818  C   VAL A 191      -2.953  -5.393  34.159  1.00  1.83           C  
ATOM   2819  O   VAL A 191      -1.838  -5.740  34.526  1.00  1.83           O  
ATOM   2820  CB  VAL A 191      -4.097  -3.467  35.370  1.00  1.83           C  
ATOM   2821  CG1 VAL A 191      -5.404  -4.231  35.524  1.00  1.83           C  
ATOM   2822  CG2 VAL A 191      -3.269  -3.699  36.586  1.00  1.83           C  
ATOM   2823  H   VAL A 191      -4.854  -2.860  33.075  1.00  1.83           H  
ATOM   2824  HA  VAL A 191      -2.382  -3.346  34.066  1.00  1.83           H  
ATOM   2825  HB  VAL A 191      -4.340  -2.419  35.285  1.00  1.83           H  
ATOM   2826 1HG1 VAL A 191      -5.917  -3.870  36.413  1.00  1.83           H  
ATOM   2827 2HG1 VAL A 191      -6.031  -4.064  34.653  1.00  1.83           H  
ATOM   2828 3HG1 VAL A 191      -5.211  -5.268  35.639  1.00  1.83           H  
ATOM   2829 1HG2 VAL A 191      -3.818  -3.378  37.469  1.00  1.83           H  
ATOM   2830 2HG2 VAL A 191      -3.026  -4.762  36.674  1.00  1.83           H  
ATOM   2831 3HG2 VAL A 191      -2.389  -3.131  36.491  1.00  1.83           H  
ATOM   2832  N   GLY A 192      -3.862  -6.277  33.761  1.00  1.77           N  
ATOM   2833  CA  GLY A 192      -3.566  -7.703  33.772  1.00  1.77           C  
ATOM   2834  C   GLY A 192      -2.470  -8.077  32.784  1.00  1.77           C  
ATOM   2835  O   GLY A 192      -1.454  -8.672  33.149  1.00  1.77           O  
ATOM   2836  H   GLY A 192      -4.763  -5.947  33.457  1.00  1.77           H  
ATOM   2837 1HA  GLY A 192      -3.238  -7.986  34.766  1.00  1.77           H  
ATOM   2838 2HA  GLY A 192      -4.472  -8.265  33.551  1.00  1.77           H  
ATOM   2839  N   GLU A 193      -2.664  -7.672  31.534  1.00  1.67           N  
ATOM   2840  CA  GLU A 193      -1.774  -7.993  30.424  1.00  1.67           C  
ATOM   2841  C   GLU A 193      -0.366  -7.458  30.658  1.00  1.67           C  
ATOM   2842  O   GLU A 193       0.625  -8.085  30.277  1.00  1.67           O  
ATOM   2843  CB  GLU A 193      -2.361  -7.405  29.140  1.00  1.67           C  
ATOM   2844  CG  GLU A 193      -3.671  -8.077  28.693  1.00  1.67           C  
ATOM   2845  CD  GLU A 193      -4.329  -7.424  27.499  1.00  1.67           C  
ATOM   2846  OE1 GLU A 193      -3.855  -6.409  27.061  1.00  1.67           O  
ATOM   2847  OE2 GLU A 193      -5.319  -7.941  27.033  1.00  1.67           O  
ATOM   2848  H   GLU A 193      -3.491  -7.129  31.339  1.00  1.67           H  
ATOM   2849  HA  GLU A 193      -1.716  -9.076  30.327  1.00  1.67           H  
ATOM   2850 1HB  GLU A 193      -2.548  -6.344  29.282  1.00  1.67           H  
ATOM   2851 2HB  GLU A 193      -1.638  -7.499  28.335  1.00  1.67           H  
ATOM   2852 1HG  GLU A 193      -3.462  -9.118  28.451  1.00  1.67           H  
ATOM   2853 2HG  GLU A 193      -4.366  -8.062  29.532  1.00  1.67           H  
ATOM   2854  N   PHE A 194      -0.282  -6.305  31.305  1.00  1.56           N  
ATOM   2855  CA  PHE A 194       1.002  -5.692  31.582  1.00  1.56           C  
ATOM   2856  C   PHE A 194       1.492  -5.858  33.017  1.00  1.56           C  
ATOM   2857  O   PHE A 194       2.429  -5.179  33.419  1.00  1.56           O  
ATOM   2858  CB  PHE A 194       0.929  -4.208  31.282  1.00  1.56           C  
ATOM   2859  CG  PHE A 194       0.731  -3.886  29.857  1.00  1.56           C  
ATOM   2860  CD1 PHE A 194      -0.490  -3.472  29.401  1.00  1.56           C  
ATOM   2861  CD2 PHE A 194       1.768  -3.991  28.968  1.00  1.56           C  
ATOM   2862  CE1 PHE A 194      -0.673  -3.171  28.082  1.00  1.56           C  
ATOM   2863  CE2 PHE A 194       1.595  -3.685  27.651  1.00  1.56           C  
ATOM   2864  CZ  PHE A 194       0.368  -3.277  27.217  1.00  1.56           C  
ATOM   2865  H   PHE A 194      -1.145  -5.828  31.575  1.00  1.56           H  
ATOM   2866  HA  PHE A 194       1.741  -6.143  30.921  1.00  1.56           H  
ATOM   2867 1HB  PHE A 194       0.087  -3.791  31.840  1.00  1.56           H  
ATOM   2868 2HB  PHE A 194       1.837  -3.713  31.627  1.00  1.56           H  
ATOM   2869  HD1 PHE A 194      -1.312  -3.388  30.105  1.00  1.56           H  
ATOM   2870  HD2 PHE A 194       2.724  -4.319  29.328  1.00  1.56           H  
ATOM   2871  HE1 PHE A 194      -1.649  -2.847  27.715  1.00  1.56           H  
ATOM   2872  HE2 PHE A 194       2.421  -3.765  26.951  1.00  1.56           H  
ATOM   2873  HZ  PHE A 194       0.212  -3.041  26.194  1.00  1.56           H  
ATOM   2874  N   GLY A 195       0.866  -6.692  33.842  1.00  1.46           N  
ATOM   2875  CA  GLY A 195       1.339  -6.834  35.230  1.00  1.46           C  
ATOM   2876  C   GLY A 195       0.861  -5.691  36.149  1.00  1.46           C  
ATOM   2877  O   GLY A 195       0.215  -5.923  37.176  1.00  1.46           O  
ATOM   2878  H   GLY A 195       0.074  -7.256  33.522  1.00  1.46           H  
ATOM   2879 1HA  GLY A 195       0.983  -7.785  35.625  1.00  1.46           H  
ATOM   2880 2HA  GLY A 195       2.426  -6.875  35.236  1.00  1.46           H  
ATOM   2881  N   GLY A 196       1.195  -4.456  35.766  1.00  1.36           N  
ATOM   2882  CA  GLY A 196       0.765  -3.267  36.491  1.00  1.36           C  
ATOM   2883  C   GLY A 196       1.233  -1.951  35.842  1.00  1.36           C  
ATOM   2884  O   GLY A 196       2.062  -1.965  34.927  1.00  1.36           O  
ATOM   2885  H   GLY A 196       1.761  -4.385  34.927  1.00  1.36           H  
ATOM   2886 1HA  GLY A 196      -0.307  -3.301  36.532  1.00  1.36           H  
ATOM   2887 2HA  GLY A 196       1.129  -3.328  37.516  1.00  1.36           H  
ATOM   2888  N   PRO A 197       0.774  -0.791  36.365  1.00  1.26           N  
ATOM   2889  CA  PRO A 197       1.047   0.573  35.901  1.00  1.26           C  
ATOM   2890  C   PRO A 197       2.508   0.886  35.641  1.00  1.26           C  
ATOM   2891  O   PRO A 197       2.841   1.584  34.687  1.00  1.26           O  
ATOM   2892  CB  PRO A 197       0.523   1.409  37.069  1.00  1.26           C  
ATOM   2893  CG  PRO A 197      -0.592   0.576  37.649  1.00  1.26           C  
ATOM   2894  CD  PRO A 197      -0.097  -0.837  37.566  1.00  1.26           C  
ATOM   2895  HA  PRO A 197       0.453   0.796  35.013  1.00  1.26           H  
ATOM   2896 1HB  PRO A 197       1.335   1.608  37.788  1.00  1.26           H  
ATOM   2897 2HB  PRO A 197       0.176   2.388  36.702  1.00  1.26           H  
ATOM   2898 1HG  PRO A 197      -0.810   0.897  38.681  1.00  1.26           H  
ATOM   2899 2HG  PRO A 197      -1.513   0.717  37.074  1.00  1.26           H  
ATOM   2900 1HD  PRO A 197       0.479  -1.106  38.464  1.00  1.26           H  
ATOM   2901 2HD  PRO A 197      -0.968  -1.473  37.422  1.00  1.26           H  
ATOM   2902  N   GLU A 198       3.410   0.325  36.432  1.00  1.17           N  
ATOM   2903  CA  GLU A 198       4.818   0.615  36.208  1.00  1.17           C  
ATOM   2904  C   GLU A 198       5.282   0.107  34.851  1.00  1.17           C  
ATOM   2905  O   GLU A 198       6.090   0.747  34.177  1.00  1.17           O  
ATOM   2906  CB  GLU A 198       5.670  -0.016  37.305  1.00  1.17           C  
ATOM   2907  CG  GLU A 198       5.498   0.622  38.681  1.00  1.17           C  
ATOM   2908  CD  GLU A 198       6.310  -0.060  39.762  1.00  1.17           C  
ATOM   2909  OE1 GLU A 198       6.887  -1.088  39.491  1.00  1.17           O  
ATOM   2910  OE2 GLU A 198       6.351   0.451  40.857  1.00  1.17           O  
ATOM   2911  H   GLU A 198       3.134  -0.268  37.201  1.00  1.17           H  
ATOM   2912  HA  GLU A 198       4.955   1.697  36.230  1.00  1.17           H  
ATOM   2913 1HB  GLU A 198       5.423  -1.075  37.390  1.00  1.17           H  
ATOM   2914 2HB  GLU A 198       6.722   0.052  37.029  1.00  1.17           H  
ATOM   2915 1HG  GLU A 198       5.799   1.667  38.623  1.00  1.17           H  
ATOM   2916 2HG  GLU A 198       4.442   0.591  38.949  1.00  1.17           H  
ATOM   2917  N   LYS A 199       4.760  -1.052  34.456  1.00  1.08           N  
ATOM   2918  CA  LYS A 199       5.180  -1.718  33.239  1.00  1.08           C  
ATOM   2919  C   LYS A 199       4.398  -1.146  32.079  1.00  1.08           C  
ATOM   2920  O   LYS A 199       4.900  -1.059  30.957  1.00  1.08           O  
ATOM   2921  CB  LYS A 199       4.975  -3.213  33.381  1.00  1.08           C  
ATOM   2922  CG  LYS A 199       5.782  -3.856  34.502  1.00  1.08           C  
ATOM   2923  CD  LYS A 199       7.289  -3.723  34.283  1.00  1.08           C  
ATOM   2924  CE  LYS A 199       7.795  -4.649  33.180  1.00  1.08           C  
ATOM   2925  NZ  LYS A 199       9.290  -4.604  33.071  1.00  1.08           N  
ATOM   2926  H   LYS A 199       4.027  -1.485  35.011  1.00  1.08           H  
ATOM   2927  HA  LYS A 199       6.239  -1.520  33.072  1.00  1.08           H  
ATOM   2928 1HB  LYS A 199       3.934  -3.387  33.579  1.00  1.08           H  
ATOM   2929 2HB  LYS A 199       5.230  -3.713  32.470  1.00  1.08           H  
ATOM   2930 1HG  LYS A 199       5.518  -3.377  35.448  1.00  1.08           H  
ATOM   2931 2HG  LYS A 199       5.518  -4.912  34.565  1.00  1.08           H  
ATOM   2932 1HD  LYS A 199       7.528  -2.691  34.003  1.00  1.08           H  
ATOM   2933 2HD  LYS A 199       7.816  -3.953  35.208  1.00  1.08           H  
ATOM   2934 1HE  LYS A 199       7.483  -5.669  33.396  1.00  1.08           H  
ATOM   2935 2HE  LYS A 199       7.365  -4.340  32.227  1.00  1.08           H  
ATOM   2936 1HZ  LYS A 199       9.600  -5.212  32.335  1.00  1.08           H  
ATOM   2937 2HZ  LYS A 199       9.572  -3.635  32.853  1.00  1.08           H  
ATOM   2938 3HZ  LYS A 199       9.710  -4.885  33.941  1.00  1.08           H  
ATOM   2939  N   ILE A 200       3.188  -0.666  32.375  1.00  0.99           N  
ATOM   2940  CA  ILE A 200       2.397  -0.012  31.348  1.00  0.99           C  
ATOM   2941  C   ILE A 200       3.172   1.210  30.872  1.00  0.99           C  
ATOM   2942  O   ILE A 200       3.364   1.403  29.670  1.00  0.99           O  
ATOM   2943  CB  ILE A 200       1.000   0.396  31.868  1.00  0.99           C  
ATOM   2944  CG1 ILE A 200       0.167  -0.873  32.123  1.00  0.99           C  
ATOM   2945  CG2 ILE A 200       0.308   1.319  30.916  1.00  0.99           C  
ATOM   2946  CD1 ILE A 200      -1.135  -0.683  32.867  1.00  0.99           C  
ATOM   2947  H   ILE A 200       2.816  -0.797  33.317  1.00  0.99           H  
ATOM   2948  HA  ILE A 200       2.270  -0.697  30.509  1.00  0.99           H  
ATOM   2949  HB  ILE A 200       1.118   0.909  32.810  1.00  0.99           H  
ATOM   2950 1HG1 ILE A 200      -0.073  -1.298  31.162  1.00  0.99           H  
ATOM   2951 2HG1 ILE A 200       0.776  -1.581  32.680  1.00  0.99           H  
ATOM   2952 1HG2 ILE A 200      -0.669   1.606  31.324  1.00  0.99           H  
ATOM   2953 2HG2 ILE A 200       0.912   2.207  30.772  1.00  0.99           H  
ATOM   2954 3HG2 ILE A 200       0.170   0.811  29.975  1.00  0.99           H  
ATOM   2955 1HD1 ILE A 200      -1.629  -1.630  32.947  1.00  0.99           H  
ATOM   2956 2HD1 ILE A 200      -0.974  -0.290  33.845  1.00  0.99           H  
ATOM   2957 3HD1 ILE A 200      -1.768   0.000  32.302  1.00  0.99           H  
ATOM   2958  N   VAL A 201       3.696   1.980  31.824  1.00  0.91           N  
ATOM   2959  CA  VAL A 201       4.508   3.141  31.508  1.00  0.91           C  
ATOM   2960  C   VAL A 201       5.775   2.781  30.743  1.00  0.91           C  
ATOM   2961  O   VAL A 201       6.088   3.441  29.737  1.00  0.91           O  
ATOM   2962  CB  VAL A 201       4.872   3.877  32.798  1.00  0.91           C  
ATOM   2963  CG1 VAL A 201       5.909   4.941  32.527  1.00  0.91           C  
ATOM   2964  CG2 VAL A 201       3.604   4.513  33.349  1.00  0.91           C  
ATOM   2965  H   VAL A 201       3.497   1.763  32.802  1.00  0.91           H  
ATOM   2966  HA  VAL A 201       3.911   3.812  30.892  1.00  0.91           H  
ATOM   2967  HB  VAL A 201       5.283   3.168  33.519  1.00  0.91           H  
ATOM   2968 1HG1 VAL A 201       6.151   5.460  33.452  1.00  0.91           H  
ATOM   2969 2HG1 VAL A 201       6.808   4.481  32.125  1.00  0.91           H  
ATOM   2970 3HG1 VAL A 201       5.519   5.635  31.817  1.00  0.91           H  
ATOM   2971 1HG2 VAL A 201       3.833   5.034  34.276  1.00  0.91           H  
ATOM   2972 2HG2 VAL A 201       3.207   5.217  32.619  1.00  0.91           H  
ATOM   2973 3HG2 VAL A 201       2.863   3.744  33.542  1.00  0.91           H  
ATOM   2974  N   GLU A 202       6.486   1.723  31.173  1.00  0.85           N  
ATOM   2975  CA  GLU A 202       7.694   1.351  30.448  1.00  0.85           C  
ATOM   2976  C   GLU A 202       7.364   0.987  29.003  1.00  0.85           C  
ATOM   2977  O   GLU A 202       8.079   1.392  28.086  1.00  0.85           O  
ATOM   2978  CB  GLU A 202       8.395   0.130  31.073  1.00  0.85           C  
ATOM   2979  CG  GLU A 202       9.046   0.341  32.431  1.00  0.85           C  
ATOM   2980  CD  GLU A 202       9.776  -0.906  32.942  1.00  0.85           C  
ATOM   2981  OE1 GLU A 202       9.719  -1.930  32.285  1.00  0.85           O  
ATOM   2982  OE2 GLU A 202      10.383  -0.835  33.981  1.00  0.85           O  
ATOM   2983  H   GLU A 202       6.211   1.220  32.020  1.00  0.85           H  
ATOM   2984  HA  GLU A 202       8.375   2.201  30.447  1.00  0.85           H  
ATOM   2985 1HB  GLU A 202       7.671  -0.679  31.181  1.00  0.85           H  
ATOM   2986 2HB  GLU A 202       9.168  -0.221  30.392  1.00  0.85           H  
ATOM   2987 1HG  GLU A 202       9.734   1.169  32.380  1.00  0.85           H  
ATOM   2988 2HG  GLU A 202       8.279   0.606  33.138  1.00  0.85           H  
ATOM   2989  N   ALA A 203       6.251   0.267  28.793  1.00  0.80           N  
ATOM   2990  CA  ALA A 203       5.846  -0.131  27.447  1.00  0.80           C  
ATOM   2991  C   ALA A 203       5.565   1.082  26.574  1.00  0.80           C  
ATOM   2992  O   ALA A 203       5.997   1.164  25.428  1.00  0.80           O  
ATOM   2993  CB  ALA A 203       4.598  -1.005  27.498  1.00  0.80           C  
ATOM   2994  H   ALA A 203       5.696  -0.043  29.590  1.00  0.80           H  
ATOM   2995  HA  ALA A 203       6.662  -0.697  27.006  1.00  0.80           H  
ATOM   2996 1HB  ALA A 203       4.327  -1.317  26.490  1.00  0.80           H  
ATOM   2997 2HB  ALA A 203       4.801  -1.856  28.097  1.00  0.80           H  
ATOM   2998 3HB  ALA A 203       3.780  -0.443  27.940  1.00  0.80           H  
ATOM   2999  N   LYS A 204       4.913   2.095  27.139  1.00  0.77           N  
ATOM   3000  CA  LYS A 204       4.583   3.262  26.335  1.00  0.77           C  
ATOM   3001  C   LYS A 204       5.855   3.984  25.918  1.00  0.77           C  
ATOM   3002  O   LYS A 204       5.970   4.462  24.789  1.00  0.77           O  
ATOM   3003  CB  LYS A 204       3.666   4.201  27.114  1.00  0.77           C  
ATOM   3004  CG  LYS A 204       2.301   3.605  27.466  1.00  0.77           C  
ATOM   3005  CD  LYS A 204       1.507   3.264  26.258  1.00  0.77           C  
ATOM   3006  CE  LYS A 204       0.130   2.697  26.629  1.00  0.77           C  
ATOM   3007  NZ  LYS A 204       0.205   1.328  27.182  1.00  0.77           N  
ATOM   3008  H   LYS A 204       4.582   2.015  28.103  1.00  0.77           H  
ATOM   3009  HA  LYS A 204       4.070   2.932  25.432  1.00  0.77           H  
ATOM   3010 1HB  LYS A 204       4.156   4.474  28.049  1.00  0.77           H  
ATOM   3011 2HB  LYS A 204       3.509   5.115  26.546  1.00  0.77           H  
ATOM   3012 1HG  LYS A 204       2.428   2.711  28.024  1.00  0.77           H  
ATOM   3013 2HG  LYS A 204       1.740   4.315  28.074  1.00  0.77           H  
ATOM   3014 1HD  LYS A 204       1.385   4.154  25.671  1.00  0.77           H  
ATOM   3015 2HD  LYS A 204       2.047   2.527  25.661  1.00  0.77           H  
ATOM   3016 1HE  LYS A 204      -0.331   3.350  27.373  1.00  0.77           H  
ATOM   3017 2HE  LYS A 204      -0.491   2.675  25.740  1.00  0.77           H  
ATOM   3018 1HZ  LYS A 204      -0.724   1.005  27.415  1.00  0.77           H  
ATOM   3019 2HZ  LYS A 204       0.616   0.710  26.500  1.00  0.77           H  
ATOM   3020 3HZ  LYS A 204       0.778   1.339  28.021  1.00  0.77           H  
ATOM   3021  N   GLY A 205       6.850   3.979  26.806  1.00  0.75           N  
ATOM   3022  CA  GLY A 205       8.135   4.627  26.584  1.00  0.75           C  
ATOM   3023  C   GLY A 205       8.953   4.009  25.441  1.00  0.75           C  
ATOM   3024  O   GLY A 205       9.873   4.644  24.914  1.00  0.75           O  
ATOM   3025  H   GLY A 205       6.683   3.544  27.717  1.00  0.75           H  
ATOM   3026 1HA  GLY A 205       7.971   5.686  26.390  1.00  0.75           H  
ATOM   3027 2HA  GLY A 205       8.706   4.564  27.507  1.00  0.75           H  
ATOM   3028  N   GLU A 206       8.590   2.799  24.995  1.00  0.74           N  
ATOM   3029  CA  GLU A 206       9.304   2.129  23.908  1.00  0.74           C  
ATOM   3030  C   GLU A 206       9.175   2.969  22.624  1.00  0.74           C  
ATOM   3031  O   GLU A 206      10.029   2.938  21.730  1.00  0.74           O  
ATOM   3032  CB  GLU A 206       8.723   0.721  23.701  1.00  0.74           C  
ATOM   3033  CG  GLU A 206       8.961  -0.282  24.866  1.00  0.74           C  
ATOM   3034  CD  GLU A 206       8.206  -1.654  24.746  1.00  0.74           C  
ATOM   3035  OE1 GLU A 206       7.626  -1.955  23.732  1.00  0.74           O  
ATOM   3036  OE2 GLU A 206       8.174  -2.385  25.714  1.00  0.74           O  
ATOM   3037  H   GLU A 206       7.791   2.315  25.413  1.00  0.74           H  
ATOM   3038  HA  GLU A 206      10.360   2.046  24.173  1.00  0.74           H  
ATOM   3039 1HB  GLU A 206       7.669   0.814  23.575  1.00  0.74           H  
ATOM   3040 2HB  GLU A 206       9.123   0.299  22.789  1.00  0.74           H  
ATOM   3041 1HG  GLU A 206      10.031  -0.480  24.931  1.00  0.74           H  
ATOM   3042 2HG  GLU A 206       8.662   0.206  25.790  1.00  0.74           H  
ATOM   3043  N   ILE A 207       8.093   3.754  22.550  1.00  0.74           N  
ATOM   3044  CA  ILE A 207       7.822   4.596  21.398  1.00  0.74           C  
ATOM   3045  C   ILE A 207       8.833   5.728  21.292  1.00  0.74           C  
ATOM   3046  O   ILE A 207       8.974   6.344  20.235  1.00  0.74           O  
ATOM   3047  CB  ILE A 207       6.401   5.159  21.453  1.00  0.74           C  
ATOM   3048  CG1 ILE A 207       5.909   5.540  20.061  1.00  0.74           C  
ATOM   3049  CG2 ILE A 207       6.390   6.386  22.307  1.00  0.74           C  
ATOM   3050  CD1 ILE A 207       4.432   5.859  20.048  1.00  0.74           C  
ATOM   3051  H   ILE A 207       7.429   3.778  23.327  1.00  0.74           H  
ATOM   3052  HA  ILE A 207       7.936   4.021  20.515  1.00  0.74           H  
ATOM   3053  HB  ILE A 207       5.725   4.415  21.873  1.00  0.74           H  
ATOM   3054 1HG1 ILE A 207       6.465   6.382  19.699  1.00  0.74           H  
ATOM   3055 2HG1 ILE A 207       6.076   4.711  19.386  1.00  0.74           H  
ATOM   3056 1HG2 ILE A 207       5.383   6.777  22.348  1.00  0.74           H  
ATOM   3057 2HG2 ILE A 207       6.725   6.130  23.287  1.00  0.74           H  
ATOM   3058 3HG2 ILE A 207       7.048   7.132  21.894  1.00  0.74           H  
ATOM   3059 1HD1 ILE A 207       4.116   6.109  19.074  1.00  0.74           H  
ATOM   3060 2HD1 ILE A 207       3.879   4.991  20.388  1.00  0.74           H  
ATOM   3061 3HD1 ILE A 207       4.236   6.704  20.706  1.00  0.74           H  
ATOM   3062  N   LEU A 208       9.520   6.029  22.393  1.00  0.75           N  
ATOM   3063  CA  LEU A 208      10.505   7.082  22.413  1.00  0.75           C  
ATOM   3064  C   LEU A 208      11.840   6.488  22.035  1.00  0.75           C  
ATOM   3065  O   LEU A 208      12.600   7.071  21.261  1.00  0.75           O  
ATOM   3066  CB  LEU A 208      10.609   7.633  23.820  1.00  0.75           C  
ATOM   3067  CG  LEU A 208       9.330   8.155  24.360  1.00  0.75           C  
ATOM   3068  CD1 LEU A 208       9.523   8.562  25.800  1.00  0.75           C  
ATOM   3069  CD2 LEU A 208       8.879   9.279  23.524  1.00  0.75           C  
ATOM   3070  H   LEU A 208       9.385   5.488  23.242  1.00  0.75           H  
ATOM   3071  HA  LEU A 208      10.225   7.858  21.702  1.00  0.75           H  
ATOM   3072 1HB  LEU A 208      10.970   6.855  24.483  1.00  0.75           H  
ATOM   3073 2HB  LEU A 208      11.328   8.448  23.824  1.00  0.75           H  
ATOM   3074  HG  LEU A 208       8.594   7.365  24.334  1.00  0.75           H  
ATOM   3075 1HD1 LEU A 208       8.594   8.921  26.192  1.00  0.75           H  
ATOM   3076 2HD1 LEU A 208       9.851   7.702  26.382  1.00  0.75           H  
ATOM   3077 3HD1 LEU A 208      10.268   9.344  25.861  1.00  0.75           H  
ATOM   3078 1HD2 LEU A 208       7.934   9.669  23.895  1.00  0.75           H  
ATOM   3079 2HD2 LEU A 208       9.642  10.028  23.580  1.00  0.75           H  
ATOM   3080 3HD2 LEU A 208       8.754   8.946  22.492  1.00  0.75           H  
ATOM   3081  N   GLU A 209      12.097   5.271  22.524  1.00  0.78           N  
ATOM   3082  CA  GLU A 209      13.377   4.613  22.269  1.00  0.78           C  
ATOM   3083  C   GLU A 209      13.598   4.407  20.781  1.00  0.78           C  
ATOM   3084  O   GLU A 209      14.728   4.475  20.297  1.00  0.78           O  
ATOM   3085  CB  GLU A 209      13.473   3.253  22.974  1.00  0.78           C  
ATOM   3086  CG  GLU A 209      13.593   3.321  24.492  1.00  0.78           C  
ATOM   3087  CD  GLU A 209      13.694   1.952  25.155  1.00  0.78           C  
ATOM   3088  OE1 GLU A 209      13.478   0.959  24.498  1.00  0.78           O  
ATOM   3089  OE2 GLU A 209      14.026   1.914  26.322  1.00  0.78           O  
ATOM   3090  H   GLU A 209      11.405   4.839  23.137  1.00  0.78           H  
ATOM   3091  HA  GLU A 209      14.171   5.255  22.645  1.00  0.78           H  
ATOM   3092 1HB  GLU A 209      12.584   2.665  22.741  1.00  0.78           H  
ATOM   3093 2HB  GLU A 209      14.334   2.707  22.592  1.00  0.78           H  
ATOM   3094 1HG  GLU A 209      14.472   3.909  24.755  1.00  0.78           H  
ATOM   3095 2HG  GLU A 209      12.713   3.841  24.881  1.00  0.78           H  
ATOM   3096  N   GLY A 210      12.517   4.129  20.056  1.00  0.80           N  
ATOM   3097  CA  GLY A 210      12.624   3.906  18.625  1.00  0.80           C  
ATOM   3098  C   GLY A 210      12.565   5.170  17.742  1.00  0.80           C  
ATOM   3099  O   GLY A 210      12.608   5.056  16.515  1.00  0.80           O  
ATOM   3100  H   GLY A 210      11.616   4.033  20.531  1.00  0.80           H  
ATOM   3101 1HA  GLY A 210      13.571   3.403  18.435  1.00  0.80           H  
ATOM   3102 2HA  GLY A 210      11.871   3.203  18.323  1.00  0.80           H  
ATOM   3103  N   LEU A 211      12.435   6.364  18.334  1.00  0.82           N  
ATOM   3104  CA  LEU A 211      12.425   7.597  17.530  1.00  0.82           C  
ATOM   3105  C   LEU A 211      13.725   7.795  16.791  1.00  0.82           C  
ATOM   3106  O   LEU A 211      14.815   7.587  17.343  1.00  0.82           O  
ATOM   3107  CB  LEU A 211      12.151   8.853  18.360  1.00  0.82           C  
ATOM   3108  CG  LEU A 211      10.756   9.157  18.754  1.00  0.82           C  
ATOM   3109  CD1 LEU A 211      10.756  10.284  19.783  1.00  0.82           C  
ATOM   3110  CD2 LEU A 211      10.042   9.628  17.493  1.00  0.82           C  
ATOM   3111  H   LEU A 211      12.398   6.437  19.350  1.00  0.82           H  
ATOM   3112  HA  LEU A 211      11.630   7.512  16.788  1.00  0.82           H  
ATOM   3113 1HB  LEU A 211      12.655   8.710  19.284  1.00  0.82           H  
ATOM   3114 2HB  LEU A 211      12.575   9.722  17.849  1.00  0.82           H  
ATOM   3115  HG  LEU A 211      10.270   8.278  19.172  1.00  0.82           H  
ATOM   3116 1HD1 LEU A 211       9.742  10.536  20.047  1.00  0.82           H  
ATOM   3117 2HD1 LEU A 211      11.292   9.957  20.675  1.00  0.82           H  
ATOM   3118 3HD1 LEU A 211      11.246  11.160  19.362  1.00  0.82           H  
ATOM   3119 1HD2 LEU A 211       9.040   9.877  17.712  1.00  0.82           H  
ATOM   3120 2HD2 LEU A 211      10.549  10.506  17.098  1.00  0.82           H  
ATOM   3121 3HD2 LEU A 211      10.065   8.845  16.757  1.00  0.82           H  
ATOM   3122  N   ASP A 212      13.632   8.286  15.559  1.00  0.81           N  
ATOM   3123  CA  ASP A 212      14.865   8.516  14.821  1.00  0.81           C  
ATOM   3124  C   ASP A 212      15.708   9.549  15.574  1.00  0.81           C  
ATOM   3125  O   ASP A 212      15.212  10.254  16.454  1.00  0.81           O  
ATOM   3126  CB  ASP A 212      14.564   8.980  13.384  1.00  0.81           C  
ATOM   3127  CG  ASP A 212      15.782   8.851  12.395  1.00  0.81           C  
ATOM   3128  OD1 ASP A 212      16.863   8.504  12.836  1.00  0.81           O  
ATOM   3129  OD2 ASP A 212      15.601   9.104  11.228  1.00  0.81           O  
ATOM   3130  H   ASP A 212      12.711   8.451  15.133  1.00  0.81           H  
ATOM   3131  HA  ASP A 212      15.424   7.580  14.773  1.00  0.81           H  
ATOM   3132 1HB  ASP A 212      13.725   8.395  12.987  1.00  0.81           H  
ATOM   3133 2HB  ASP A 212      14.242  10.024  13.405  1.00  0.81           H  
ATOM   3134  N   ALA A 213      16.981   9.646  15.208  1.00  0.78           N  
ATOM   3135  CA  ALA A 213      17.954  10.524  15.869  1.00  0.78           C  
ATOM   3136  C   ALA A 213      17.527  11.982  15.871  1.00  0.78           C  
ATOM   3137  O   ALA A 213      17.830  12.728  16.802  1.00  0.78           O  
ATOM   3138  CB  ALA A 213      19.298  10.409  15.178  1.00  0.78           C  
ATOM   3139  H   ALA A 213      17.274   9.056  14.430  1.00  0.78           H  
ATOM   3140  HA  ALA A 213      18.049  10.198  16.904  1.00  0.78           H  
ATOM   3141 1HB  ALA A 213      20.025  11.037  15.690  1.00  0.78           H  
ATOM   3142 2HB  ALA A 213      19.631   9.372  15.200  1.00  0.78           H  
ATOM   3143 3HB  ALA A 213      19.200  10.736  14.142  1.00  0.78           H  
ATOM   3144  N   SER A 214      16.839  12.383  14.814  1.00  0.74           N  
ATOM   3145  CA  SER A 214      16.357  13.744  14.655  1.00  0.74           C  
ATOM   3146  C   SER A 214      14.879  13.855  15.015  1.00  0.74           C  
ATOM   3147  O   SER A 214      14.231  14.845  14.670  1.00  0.74           O  
ATOM   3148  CB  SER A 214      16.584  14.228  13.234  1.00  0.74           C  
ATOM   3149  OG  SER A 214      15.874  13.457  12.302  1.00  0.74           O  
ATOM   3150  H   SER A 214      16.634  11.703  14.095  1.00  0.74           H  
ATOM   3151  HA  SER A 214      16.918  14.390  15.330  1.00  0.74           H  
ATOM   3152 1HB  SER A 214      16.274  15.269  13.158  1.00  0.74           H  
ATOM   3153 2HB  SER A 214      17.648  14.187  13.006  1.00  0.74           H  
ATOM   3154  HG  SER A 214      16.240  12.568  12.358  1.00  0.74           H  
ATOM   3155  N   GLY A 215      14.326  12.819  15.653  1.00  0.69           N  
ATOM   3156  CA  GLY A 215      12.914  12.817  15.977  1.00  0.69           C  
ATOM   3157  C   GLY A 215      12.571  13.651  17.208  1.00  0.69           C  
ATOM   3158  O   GLY A 215      13.448  14.135  17.937  1.00  0.69           O  
ATOM   3159  H   GLY A 215      14.882  12.017  15.934  1.00  0.69           H  
ATOM   3160 1HA  GLY A 215      12.351  13.188  15.121  1.00  0.69           H  
ATOM   3161 2HA  GLY A 215      12.589  11.789  16.138  1.00  0.69           H  
ATOM   3162  N   THR A 216      11.269  13.790  17.424  1.00  0.65           N  
ATOM   3163  CA  THR A 216      10.706  14.558  18.518  1.00  0.65           C  
ATOM   3164  C   THR A 216       9.683  13.767  19.313  1.00  0.65           C  
ATOM   3165  O   THR A 216       8.844  13.073  18.742  1.00  0.65           O  
ATOM   3166  CB  THR A 216      10.029  15.843  17.992  1.00  0.65           C  
ATOM   3167  OG1 THR A 216      10.991  16.658  17.312  1.00  0.65           O  
ATOM   3168  CG2 THR A 216       9.393  16.645  19.106  1.00  0.65           C  
ATOM   3169  H   THR A 216      10.644  13.341  16.765  1.00  0.65           H  
ATOM   3170  HA  THR A 216      11.516  14.838  19.179  1.00  0.65           H  
ATOM   3171  HB  THR A 216       9.258  15.569  17.293  1.00  0.65           H  
ATOM   3172  HG1 THR A 216      11.257  16.229  16.493  1.00  0.65           H  
ATOM   3173 1HG2 THR A 216       8.935  17.528  18.680  1.00  0.65           H  
ATOM   3174 2HG2 THR A 216       8.632  16.061  19.608  1.00  0.65           H  
ATOM   3175 3HG2 THR A 216      10.155  16.939  19.826  1.00  0.65           H  
ATOM   3176  N   ALA A 217       9.757  13.867  20.623  1.00  0.62           N  
ATOM   3177  CA  ALA A 217       8.737  13.258  21.449  1.00  0.62           C  
ATOM   3178  C   ALA A 217       7.777  14.328  21.914  1.00  0.62           C  
ATOM   3179  O   ALA A 217       8.202  15.441  22.211  1.00  0.62           O  
ATOM   3180  CB  ALA A 217       9.354  12.572  22.631  1.00  0.62           C  
ATOM   3181  H   ALA A 217      10.511  14.421  21.034  1.00  0.62           H  
ATOM   3182  HA  ALA A 217       8.184  12.532  20.854  1.00  0.62           H  
ATOM   3183 1HB  ALA A 217       8.565  12.129  23.234  1.00  0.62           H  
ATOM   3184 2HB  ALA A 217      10.037  11.812  22.278  1.00  0.62           H  
ATOM   3185 3HB  ALA A 217       9.886  13.294  23.216  1.00  0.62           H  
ATOM   3186  N   VAL A 218       6.508  13.984  22.012  1.00  0.60           N  
ATOM   3187  CA  VAL A 218       5.483  14.849  22.560  1.00  0.60           C  
ATOM   3188  C   VAL A 218       4.901  14.157  23.779  1.00  0.60           C  
ATOM   3189  O   VAL A 218       4.311  13.076  23.668  1.00  0.60           O  
ATOM   3190  CB  VAL A 218       4.384  15.100  21.520  1.00  0.60           C  
ATOM   3191  CG1 VAL A 218       3.315  15.972  22.090  1.00  0.60           C  
ATOM   3192  CG2 VAL A 218       4.990  15.721  20.262  1.00  0.60           C  
ATOM   3193  H   VAL A 218       6.234  13.071  21.685  1.00  0.60           H  
ATOM   3194  HA  VAL A 218       5.926  15.795  22.850  1.00  0.60           H  
ATOM   3195  HB  VAL A 218       3.931  14.170  21.273  1.00  0.60           H  
ATOM   3196 1HG1 VAL A 218       2.526  16.109  21.345  1.00  0.60           H  
ATOM   3197 2HG1 VAL A 218       2.908  15.485  22.961  1.00  0.60           H  
ATOM   3198 3HG1 VAL A 218       3.739  16.938  22.370  1.00  0.60           H  
ATOM   3199 1HG2 VAL A 218       4.208  15.870  19.537  1.00  0.60           H  
ATOM   3200 2HG2 VAL A 218       5.446  16.672  20.508  1.00  0.60           H  
ATOM   3201 3HG2 VAL A 218       5.743  15.051  19.853  1.00  0.60           H  
ATOM   3202  N   LEU A 219       5.115  14.747  24.940  1.00  0.61           N  
ATOM   3203  CA  LEU A 219       4.702  14.088  26.165  1.00  0.61           C  
ATOM   3204  C   LEU A 219       3.638  14.852  26.943  1.00  0.61           C  
ATOM   3205  O   LEU A 219       3.718  16.076  27.105  1.00  0.61           O  
ATOM   3206  CB  LEU A 219       5.932  13.884  27.043  1.00  0.61           C  
ATOM   3207  CG  LEU A 219       7.114  13.043  26.443  1.00  0.61           C  
ATOM   3208  CD1 LEU A 219       8.291  13.015  27.448  1.00  0.61           C  
ATOM   3209  CD2 LEU A 219       6.640  11.648  26.134  1.00  0.61           C  
ATOM   3210  H   LEU A 219       5.606  15.643  24.957  1.00  0.61           H  
ATOM   3211  HA  LEU A 219       4.288  13.111  25.914  1.00  0.61           H  
ATOM   3212 1HB  LEU A 219       6.325  14.858  27.242  1.00  0.61           H  
ATOM   3213 2HB  LEU A 219       5.624  13.418  27.975  1.00  0.61           H  
ATOM   3214  HG  LEU A 219       7.470  13.517  25.524  1.00  0.61           H  
ATOM   3215 1HD1 LEU A 219       9.120  12.438  27.028  1.00  0.61           H  
ATOM   3216 2HD1 LEU A 219       8.622  14.026  27.652  1.00  0.61           H  
ATOM   3217 3HD1 LEU A 219       7.967  12.554  28.381  1.00  0.61           H  
ATOM   3218 1HD2 LEU A 219       7.463  11.077  25.722  1.00  0.61           H  
ATOM   3219 2HD2 LEU A 219       6.288  11.174  27.045  1.00  0.61           H  
ATOM   3220 3HD2 LEU A 219       5.826  11.684  25.412  1.00  0.61           H  
ATOM   3221  N   ASN A 220       2.692  14.113  27.516  1.00  0.64           N  
ATOM   3222  CA  ASN A 220       1.683  14.754  28.354  1.00  0.64           C  
ATOM   3223  C   ASN A 220       2.254  15.053  29.740  1.00  0.64           C  
ATOM   3224  O   ASN A 220       2.427  14.162  30.568  1.00  0.64           O  
ATOM   3225  CB  ASN A 220       0.448  13.889  28.458  1.00  0.64           C  
ATOM   3226  CG  ASN A 220      -0.694  14.569  29.176  1.00  0.64           C  
ATOM   3227  OD1 ASN A 220      -0.529  15.474  30.013  1.00  0.64           O  
ATOM   3228  ND2 ASN A 220      -1.893  14.137  28.853  1.00  0.64           N  
ATOM   3229  H   ASN A 220       2.628  13.111  27.307  1.00  0.64           H  
ATOM   3230  HA  ASN A 220       1.409  15.713  27.910  1.00  0.64           H  
ATOM   3231 1HB  ASN A 220       0.131  13.558  27.479  1.00  0.64           H  
ATOM   3232 2HB  ASN A 220       0.704  12.986  29.015  1.00  0.64           H  
ATOM   3233 1HD2 ASN A 220      -2.700  14.535  29.291  1.00  0.64           H  
ATOM   3234 2HD2 ASN A 220      -1.996  13.417  28.171  1.00  0.64           H  
ATOM   3235  N   LEU A 221       2.566  16.317  29.980  1.00  0.68           N  
ATOM   3236  CA  LEU A 221       3.196  16.798  31.211  1.00  0.68           C  
ATOM   3237  C   LEU A 221       2.344  16.559  32.452  1.00  0.68           C  
ATOM   3238  O   LEU A 221       2.859  16.558  33.569  1.00  0.68           O  
ATOM   3239  CB  LEU A 221       3.540  18.269  31.083  1.00  0.68           C  
ATOM   3240  CG  LEU A 221       4.400  18.899  32.164  1.00  0.68           C  
ATOM   3241  CD1 LEU A 221       5.717  18.185  32.239  1.00  0.68           C  
ATOM   3242  CD2 LEU A 221       4.612  20.365  31.820  1.00  0.68           C  
ATOM   3243  H   LEU A 221       2.334  17.008  29.266  1.00  0.68           H  
ATOM   3244  HA  LEU A 221       4.125  16.254  31.344  1.00  0.68           H  
ATOM   3245 1HB  LEU A 221       4.020  18.428  30.127  1.00  0.68           H  
ATOM   3246 2HB  LEU A 221       2.622  18.803  31.077  1.00  0.68           H  
ATOM   3247  HG  LEU A 221       3.904  18.813  33.128  1.00  0.68           H  
ATOM   3248 1HD1 LEU A 221       6.337  18.636  33.011  1.00  0.68           H  
ATOM   3249 2HD1 LEU A 221       5.538  17.143  32.481  1.00  0.68           H  
ATOM   3250 3HD1 LEU A 221       6.224  18.258  31.279  1.00  0.68           H  
ATOM   3251 1HD2 LEU A 221       5.226  20.830  32.581  1.00  0.68           H  
ATOM   3252 2HD2 LEU A 221       5.114  20.436  30.858  1.00  0.68           H  
ATOM   3253 3HD2 LEU A 221       3.652  20.873  31.767  1.00  0.68           H  
ATOM   3254  N   ASP A 222       1.022  16.453  32.278  1.00  0.72           N  
ATOM   3255  CA  ASP A 222       0.123  16.286  33.418  1.00  0.72           C  
ATOM   3256  C   ASP A 222       0.094  14.812  33.884  1.00  0.72           C  
ATOM   3257  O   ASP A 222      -0.493  14.489  34.920  1.00  0.72           O  
ATOM   3258  CB  ASP A 222      -1.303  16.777  33.074  1.00  0.72           C  
ATOM   3259  CG  ASP A 222      -1.466  18.378  32.867  1.00  0.72           C  
ATOM   3260  OD1 ASP A 222      -0.687  19.146  33.396  1.00  0.72           O  
ATOM   3261  OD2 ASP A 222      -2.398  18.795  32.180  1.00  0.72           O  
ATOM   3262  H   ASP A 222       0.635  16.409  31.335  1.00  0.72           H  
ATOM   3263  HA  ASP A 222       0.496  16.887  34.244  1.00  0.72           H  
ATOM   3264 1HB  ASP A 222      -1.637  16.280  32.166  1.00  0.72           H  
ATOM   3265 2HB  ASP A 222      -1.980  16.467  33.871  1.00  0.72           H  
ATOM   3266  N   ASP A 223       0.710  13.917  33.099  1.00  0.76           N  
ATOM   3267  CA  ASP A 223       0.812  12.486  33.390  1.00  0.76           C  
ATOM   3268  C   ASP A 223       1.954  12.252  34.367  1.00  0.76           C  
ATOM   3269  O   ASP A 223       3.086  12.654  34.108  1.00  0.76           O  
ATOM   3270  CB  ASP A 223       1.020  11.630  32.130  1.00  0.76           C  
ATOM   3271  CG  ASP A 223       0.931  10.069  32.377  1.00  0.76           C  
ATOM   3272  OD1 ASP A 223       1.153   9.616  33.482  1.00  0.76           O  
ATOM   3273  OD2 ASP A 223       0.651   9.363  31.431  1.00  0.76           O  
ATOM   3274  H   ASP A 223       1.186  14.234  32.255  1.00  0.76           H  
ATOM   3275  HA  ASP A 223      -0.115  12.163  33.865  1.00  0.76           H  
ATOM   3276 1HB  ASP A 223       0.277  11.910  31.382  1.00  0.76           H  
ATOM   3277 2HB  ASP A 223       2.000  11.860  31.704  1.00  0.76           H  
ATOM   3278  N   LYS A 224       1.676  11.617  35.500  1.00  0.78           N  
ATOM   3279  CA  LYS A 224       2.701  11.360  36.516  1.00  0.78           C  
ATOM   3280  C   LYS A 224       3.893  10.561  35.945  1.00  0.78           C  
ATOM   3281  O   LYS A 224       4.999  10.606  36.487  1.00  0.78           O  
ATOM   3282  CB  LYS A 224       2.090  10.592  37.691  1.00  0.78           C  
ATOM   3283  CG  LYS A 224       1.105  11.402  38.530  1.00  0.78           C  
ATOM   3284  CD  LYS A 224       0.524  10.568  39.667  1.00  0.78           C  
ATOM   3285  CE  LYS A 224      -0.457  11.376  40.506  1.00  0.78           C  
ATOM   3286  NZ  LYS A 224      -1.053  10.561  41.599  1.00  0.78           N  
ATOM   3287  H   LYS A 224       0.730  11.296  35.651  1.00  0.78           H  
ATOM   3288  HA  LYS A 224       3.076  12.318  36.875  1.00  0.78           H  
ATOM   3289 1HB  LYS A 224       1.571   9.708  37.316  1.00  0.78           H  
ATOM   3290 2HB  LYS A 224       2.886  10.247  38.350  1.00  0.78           H  
ATOM   3291 1HG  LYS A 224       1.615  12.270  38.949  1.00  0.78           H  
ATOM   3292 2HG  LYS A 224       0.294  11.754  37.892  1.00  0.78           H  
ATOM   3293 1HD  LYS A 224       0.007   9.701  39.253  1.00  0.78           H  
ATOM   3294 2HD  LYS A 224       1.331  10.215  40.309  1.00  0.78           H  
ATOM   3295 1HE  LYS A 224       0.065  12.226  40.942  1.00  0.78           H  
ATOM   3296 2HE  LYS A 224      -1.257  11.744  39.863  1.00  0.78           H  
ATOM   3297 1HZ  LYS A 224      -1.696  11.130  42.131  1.00  0.78           H  
ATOM   3298 2HZ  LYS A 224      -1.549   9.775  41.202  1.00  0.78           H  
ATOM   3299 3HZ  LYS A 224      -0.320  10.225  42.207  1.00  0.78           H  
ATOM   3300  N   ALA A 225       3.667   9.849  34.834  1.00  0.79           N  
ATOM   3301  CA  ALA A 225       4.681   9.051  34.146  1.00  0.79           C  
ATOM   3302  C   ALA A 225       5.606   9.890  33.260  1.00  0.79           C  
ATOM   3303  O   ALA A 225       6.566   9.365  32.678  1.00  0.79           O  
ATOM   3304  CB  ALA A 225       4.015   8.036  33.277  1.00  0.79           C  
ATOM   3305  H   ALA A 225       2.720   9.856  34.434  1.00  0.79           H  
ATOM   3306  HA  ALA A 225       5.289   8.552  34.900  1.00  0.79           H  
ATOM   3307 1HB  ALA A 225       4.762   7.456  32.795  1.00  0.79           H  
ATOM   3308 2HB  ALA A 225       3.374   7.407  33.881  1.00  0.79           H  
ATOM   3309 3HB  ALA A 225       3.416   8.546  32.533  1.00  0.79           H  
ATOM   3310  N   PHE A 226       5.340  11.191  33.174  1.00  0.78           N  
ATOM   3311  CA  PHE A 226       6.127  12.097  32.358  1.00  0.78           C  
ATOM   3312  C   PHE A 226       7.618  12.001  32.607  1.00  0.78           C  
ATOM   3313  O   PHE A 226       8.388  11.935  31.651  1.00  0.78           O  
ATOM   3314  CB  PHE A 226       5.720  13.547  32.596  1.00  0.78           C  
ATOM   3315  CG  PHE A 226       6.626  14.486  31.886  1.00  0.78           C  
ATOM   3316  CD1 PHE A 226       6.424  14.792  30.577  1.00  0.78           C  
ATOM   3317  CD2 PHE A 226       7.718  15.048  32.542  1.00  0.78           C  
ATOM   3318  CE1 PHE A 226       7.276  15.637  29.928  1.00  0.78           C  
ATOM   3319  CE2 PHE A 226       8.576  15.893  31.887  1.00  0.78           C  
ATOM   3320  CZ  PHE A 226       8.354  16.187  30.572  1.00  0.78           C  
ATOM   3321  H   PHE A 226       4.537  11.579  33.670  1.00  0.78           H  
ATOM   3322  HA  PHE A 226       5.942  11.855  31.313  1.00  0.78           H  
ATOM   3323 1HB  PHE A 226       4.696  13.712  32.239  1.00  0.78           H  
ATOM   3324 2HB  PHE A 226       5.737  13.775  33.661  1.00  0.78           H  
ATOM   3325  HD1 PHE A 226       5.570  14.358  30.061  1.00  0.78           H  
ATOM   3326  HD2 PHE A 226       7.889  14.808  33.592  1.00  0.78           H  
ATOM   3327  HE1 PHE A 226       7.099  15.866  28.914  1.00  0.78           H  
ATOM   3328  HE2 PHE A 226       9.428  16.325  32.413  1.00  0.78           H  
ATOM   3329  HZ  PHE A 226       9.027  16.857  30.042  1.00  0.78           H  
ATOM   3330  N   GLU A 227       8.050  12.025  33.869  1.00  0.76           N  
ATOM   3331  CA  GLU A 227       9.484  12.008  34.139  1.00  0.76           C  
ATOM   3332  C   GLU A 227      10.145  10.731  33.618  1.00  0.76           C  
ATOM   3333  O   GLU A 227      11.258  10.770  33.089  1.00  0.76           O  
ATOM   3334  CB  GLU A 227       9.747  12.183  35.632  1.00  0.76           C  
ATOM   3335  CG  GLU A 227       9.412  13.579  36.155  1.00  0.76           C  
ATOM   3336  CD  GLU A 227       9.634  13.736  37.643  1.00  0.76           C  
ATOM   3337  OE1 GLU A 227       9.918  12.758  38.294  1.00  0.76           O  
ATOM   3338  OE2 GLU A 227       9.518  14.839  38.123  1.00  0.76           O  
ATOM   3339  H   GLU A 227       7.383  12.060  34.628  1.00  0.76           H  
ATOM   3340  HA  GLU A 227       9.934  12.854  33.618  1.00  0.76           H  
ATOM   3341 1HB  GLU A 227       9.155  11.459  36.193  1.00  0.76           H  
ATOM   3342 2HB  GLU A 227      10.798  11.984  35.843  1.00  0.76           H  
ATOM   3343 1HG  GLU A 227      10.026  14.308  35.625  1.00  0.76           H  
ATOM   3344 2HG  GLU A 227       8.368  13.790  35.924  1.00  0.76           H  
ATOM   3345  N   THR A 228       9.454   9.593  33.717  1.00  0.74           N  
ATOM   3346  CA  THR A 228      10.032   8.350  33.217  1.00  0.74           C  
ATOM   3347  C   THR A 228      10.264   8.478  31.722  1.00  0.74           C  
ATOM   3348  O   THR A 228      11.322   8.107  31.198  1.00  0.74           O  
ATOM   3349  CB  THR A 228       9.121   7.136  33.497  1.00  0.74           C  
ATOM   3350  OG1 THR A 228       8.976   6.951  34.916  1.00  0.74           O  
ATOM   3351  CG2 THR A 228       9.701   5.878  32.848  1.00  0.74           C  
ATOM   3352  H   THR A 228       8.529   9.597  34.127  1.00  0.74           H  
ATOM   3353  HA  THR A 228      10.995   8.188  33.701  1.00  0.74           H  
ATOM   3354  HB  THR A 228       8.134   7.324  33.068  1.00  0.74           H  
ATOM   3355  HG1 THR A 228       8.491   6.139  35.090  1.00  0.74           H  
ATOM   3356 1HG2 THR A 228       9.044   5.031  33.041  1.00  0.74           H  
ATOM   3357 2HG2 THR A 228       9.781   6.040  31.775  1.00  0.74           H  
ATOM   3358 3HG2 THR A 228      10.686   5.674  33.263  1.00  0.74           H  
ATOM   3359  N   TRP A 229       9.262   9.013  31.044  1.00  0.71           N  
ATOM   3360  CA  TRP A 229       9.321   9.195  29.612  1.00  0.71           C  
ATOM   3361  C   TRP A 229      10.376  10.205  29.203  1.00  0.71           C  
ATOM   3362  O   TRP A 229      11.084   9.996  28.218  1.00  0.71           O  
ATOM   3363  CB  TRP A 229       7.968   9.622  29.127  1.00  0.71           C  
ATOM   3364  CG  TRP A 229       7.026   8.546  29.234  1.00  0.71           C  
ATOM   3365  CD1 TRP A 229       7.307   7.215  29.247  1.00  0.71           C  
ATOM   3366  CD2 TRP A 229       5.628   8.666  29.381  1.00  0.71           C  
ATOM   3367  NE1 TRP A 229       6.168   6.502  29.388  1.00  0.71           N  
ATOM   3368  CE2 TRP A 229       5.123   7.373  29.482  1.00  0.71           C  
ATOM   3369  CE3 TRP A 229       4.762   9.758  29.442  1.00  0.71           C  
ATOM   3370  CZ2 TRP A 229       3.804   7.134  29.641  1.00  0.71           C  
ATOM   3371  CZ3 TRP A 229       3.425   9.522  29.600  1.00  0.71           C  
ATOM   3372  CH2 TRP A 229       2.954   8.250  29.697  1.00  0.71           C  
ATOM   3373  H   TRP A 229       8.419   9.293  31.553  1.00  0.71           H  
ATOM   3374  HA  TRP A 229       9.566   8.238  29.158  1.00  0.71           H  
ATOM   3375 1HB  TRP A 229       7.608  10.456  29.723  1.00  0.71           H  
ATOM   3376 2HB  TRP A 229       8.030   9.949  28.109  1.00  0.71           H  
ATOM   3377  HD1 TRP A 229       8.300   6.790  29.160  1.00  0.71           H  
ATOM   3378  HE1 TRP A 229       6.101   5.471  29.428  1.00  0.71           H  
ATOM   3379  HE3 TRP A 229       5.141  10.773  29.363  1.00  0.71           H  
ATOM   3380  HZ2 TRP A 229       3.420   6.125  29.715  1.00  0.71           H  
ATOM   3381  HZ3 TRP A 229       2.740  10.370  29.643  1.00  0.71           H  
ATOM   3382  HH2 TRP A 229       1.884   8.116  29.812  1.00  0.71           H  
ATOM   3383  N   ARG A 230      10.502  11.295  29.958  1.00  0.70           N  
ATOM   3384  CA  ARG A 230      11.488  12.304  29.621  1.00  0.70           C  
ATOM   3385  C   ARG A 230      12.890  11.697  29.673  1.00  0.70           C  
ATOM   3386  O   ARG A 230      13.711  11.928  28.781  1.00  0.70           O  
ATOM   3387  CB  ARG A 230      11.397  13.491  30.566  1.00  0.70           C  
ATOM   3388  CG  ARG A 230      12.380  14.603  30.251  1.00  0.70           C  
ATOM   3389  CD  ARG A 230      12.047  15.207  28.937  1.00  0.70           C  
ATOM   3390  NE  ARG A 230      12.990  16.244  28.504  1.00  0.70           N  
ATOM   3391  CZ  ARG A 230      14.155  15.997  27.851  1.00  0.70           C  
ATOM   3392  NH1 ARG A 230      14.510  14.755  27.611  1.00  0.70           N  
ATOM   3393  NH2 ARG A 230      14.921  17.002  27.460  1.00  0.70           N  
ATOM   3394  H   ARG A 230       9.886  11.436  30.754  1.00  0.70           H  
ATOM   3395  HA  ARG A 230      11.294  12.655  28.608  1.00  0.70           H  
ATOM   3396 1HB  ARG A 230      10.388  13.897  30.533  1.00  0.70           H  
ATOM   3397 2HB  ARG A 230      11.578  13.154  31.588  1.00  0.70           H  
ATOM   3398 1HG  ARG A 230      12.319  15.375  31.018  1.00  0.70           H  
ATOM   3399 2HG  ARG A 230      13.393  14.199  30.211  1.00  0.70           H  
ATOM   3400 1HD  ARG A 230      12.042  14.420  28.190  1.00  0.70           H  
ATOM   3401 2HD  ARG A 230      11.056  15.653  28.993  1.00  0.70           H  
ATOM   3402  HE  ARG A 230      12.741  17.210  28.672  1.00  0.70           H  
ATOM   3403 1HH1 ARG A 230      13.920  14.010  27.937  1.00  0.70           H  
ATOM   3404 2HH1 ARG A 230      15.387  14.532  27.105  1.00  0.70           H  
ATOM   3405 1HH2 ARG A 230      14.640  17.951  27.646  1.00  0.70           H  
ATOM   3406 2HH2 ARG A 230      15.787  16.819  26.970  1.00  0.70           H  
ATOM   3407  N   VAL A 231      13.148  10.856  30.675  1.00  0.69           N  
ATOM   3408  CA  VAL A 231      14.451  10.215  30.772  1.00  0.69           C  
ATOM   3409  C   VAL A 231      14.690   9.309  29.574  1.00  0.69           C  
ATOM   3410  O   VAL A 231      15.773   9.312  28.988  1.00  0.69           O  
ATOM   3411  CB  VAL A 231      14.577   9.415  32.078  1.00  0.69           C  
ATOM   3412  CG1 VAL A 231      15.851   8.587  32.060  1.00  0.69           C  
ATOM   3413  CG2 VAL A 231      14.599  10.385  33.254  1.00  0.69           C  
ATOM   3414  H   VAL A 231      12.443  10.688  31.399  1.00  0.69           H  
ATOM   3415  HA  VAL A 231      15.215  10.992  30.777  1.00  0.69           H  
ATOM   3416  HB  VAL A 231      13.724   8.737  32.171  1.00  0.69           H  
ATOM   3417 1HG1 VAL A 231      15.928   8.022  32.988  1.00  0.69           H  
ATOM   3418 2HG1 VAL A 231      15.823   7.898  31.216  1.00  0.69           H  
ATOM   3419 3HG1 VAL A 231      16.713   9.247  31.963  1.00  0.69           H  
ATOM   3420 1HG2 VAL A 231      14.679   9.826  34.185  1.00  0.69           H  
ATOM   3421 2HG2 VAL A 231      15.452  11.054  33.155  1.00  0.69           H  
ATOM   3422 3HG2 VAL A 231      13.686  10.968  33.261  1.00  0.69           H  
ATOM   3423  N   ARG A 232      13.674   8.536  29.195  1.00  0.69           N  
ATOM   3424  CA  ARG A 232      13.773   7.658  28.036  1.00  0.69           C  
ATOM   3425  C   ARG A 232      13.999   8.436  26.733  1.00  0.69           C  
ATOM   3426  O   ARG A 232      14.770   8.008  25.871  1.00  0.69           O  
ATOM   3427  CB  ARG A 232      12.523   6.810  27.959  1.00  0.69           C  
ATOM   3428  CG  ARG A 232      12.474   5.763  29.032  1.00  0.69           C  
ATOM   3429  CD  ARG A 232      11.237   4.979  29.036  1.00  0.69           C  
ATOM   3430  NE  ARG A 232      11.279   4.011  30.106  1.00  0.69           N  
ATOM   3431  CZ  ARG A 232      11.819   2.788  29.979  1.00  0.69           C  
ATOM   3432  NH1 ARG A 232      12.282   2.410  28.812  1.00  0.69           N  
ATOM   3433  NH2 ARG A 232      11.889   1.981  31.016  1.00  0.69           N  
ATOM   3434  H   ARG A 232      12.806   8.552  29.735  1.00  0.69           H  
ATOM   3435  HA  ARG A 232      14.623   6.994  28.188  1.00  0.69           H  
ATOM   3436 1HB  ARG A 232      11.650   7.441  28.068  1.00  0.69           H  
ATOM   3437 2HB  ARG A 232      12.462   6.317  26.987  1.00  0.69           H  
ATOM   3438 1HG  ARG A 232      13.305   5.072  28.885  1.00  0.69           H  
ATOM   3439 2HG  ARG A 232      12.577   6.244  30.004  1.00  0.69           H  
ATOM   3440 1HD  ARG A 232      10.384   5.634  29.197  1.00  0.69           H  
ATOM   3441 2HD  ARG A 232      11.129   4.449  28.090  1.00  0.69           H  
ATOM   3442  HE  ARG A 232      10.931   4.286  31.013  1.00  0.69           H  
ATOM   3443 1HH1 ARG A 232      12.223   3.046  28.024  1.00  0.69           H  
ATOM   3444 2HH1 ARG A 232      12.698   1.496  28.690  1.00  0.69           H  
ATOM   3445 1HH2 ARG A 232      11.552   2.292  31.920  1.00  0.69           H  
ATOM   3446 2HH2 ARG A 232      12.293   1.060  30.916  1.00  0.69           H  
ATOM   3447  N   ALA A 233      13.349   9.597  26.600  1.00  0.69           N  
ATOM   3448  CA  ALA A 233      13.530  10.459  25.437  1.00  0.69           C  
ATOM   3449  C   ALA A 233      14.989  10.909  25.345  1.00  0.69           C  
ATOM   3450  O   ALA A 233      15.546  11.063  24.247  1.00  0.69           O  
ATOM   3451  CB  ALA A 233      12.620  11.654  25.517  1.00  0.69           C  
ATOM   3452  H   ALA A 233      12.697   9.881  27.327  1.00  0.69           H  
ATOM   3453  HA  ALA A 233      13.290   9.884  24.544  1.00  0.69           H  
ATOM   3454 1HB  ALA A 233      12.771  12.256  24.629  1.00  0.69           H  
ATOM   3455 2HB  ALA A 233      11.583  11.330  25.569  1.00  0.69           H  
ATOM   3456 3HB  ALA A 233      12.861  12.232  26.401  1.00  0.69           H  
ATOM   3457  N   ALA A 234      15.600  11.105  26.515  1.00  0.68           N  
ATOM   3458  CA  ALA A 234      16.997  11.469  26.653  1.00  0.68           C  
ATOM   3459  C   ALA A 234      17.373  12.695  25.830  1.00  0.68           C  
ATOM   3460  O   ALA A 234      16.852  13.792  26.054  1.00  0.68           O  
ATOM   3461  CB  ALA A 234      17.865  10.275  26.277  1.00  0.68           C  
ATOM   3462  H   ALA A 234      15.052  10.999  27.370  1.00  0.68           H  
ATOM   3463  HA  ALA A 234      17.171  11.706  27.703  1.00  0.68           H  
ATOM   3464 1HB  ALA A 234      18.914  10.516  26.433  1.00  0.68           H  
ATOM   3465 2HB  ALA A 234      17.588   9.431  26.916  1.00  0.68           H  
ATOM   3466 3HB  ALA A 234      17.699  10.000  25.237  1.00  0.68           H  
ATOM   3467  N   GLY A 235      18.309  12.517  24.889  1.00  0.67           N  
ATOM   3468  CA  GLY A 235      18.825  13.609  24.064  1.00  0.67           C  
ATOM   3469  C   GLY A 235      17.950  13.988  22.867  1.00  0.67           C  
ATOM   3470  O   GLY A 235      18.317  14.870  22.088  1.00  0.67           O  
ATOM   3471  H   GLY A 235      18.684  11.596  24.735  1.00  0.67           H  
ATOM   3472 1HA  GLY A 235      18.961  14.487  24.695  1.00  0.67           H  
ATOM   3473 2HA  GLY A 235      19.816  13.335  23.705  1.00  0.67           H  
ATOM   3474  N   ARG A 236      16.815  13.320  22.690  1.00  0.65           N  
ATOM   3475  CA  ARG A 236      15.940  13.642  21.570  1.00  0.65           C  
ATOM   3476  C   ARG A 236      15.182  14.920  21.879  1.00  0.65           C  
ATOM   3477  O   ARG A 236      14.982  15.272  23.038  1.00  0.65           O  
ATOM   3478  CB  ARG A 236      14.965  12.514  21.294  1.00  0.65           C  
ATOM   3479  CG  ARG A 236      15.617  11.226  20.812  1.00  0.65           C  
ATOM   3480  CD  ARG A 236      14.621  10.178  20.645  1.00  0.65           C  
ATOM   3481  NE  ARG A 236      15.161   8.943  20.063  1.00  0.65           N  
ATOM   3482  CZ  ARG A 236      15.793   7.977  20.726  1.00  0.65           C  
ATOM   3483  NH1 ARG A 236      16.047   8.066  22.024  1.00  0.65           N  
ATOM   3484  NH2 ARG A 236      16.151   6.926  20.030  1.00  0.65           N  
ATOM   3485  H   ARG A 236      16.535  12.586  23.342  1.00  0.65           H  
ATOM   3486  HA  ARG A 236      16.546  13.801  20.679  1.00  0.65           H  
ATOM   3487 1HB  ARG A 236      14.397  12.293  22.198  1.00  0.65           H  
ATOM   3488 2HB  ARG A 236      14.251  12.833  20.527  1.00  0.65           H  
ATOM   3489 1HG  ARG A 236      16.105  11.398  19.848  1.00  0.65           H  
ATOM   3490 2HG  ARG A 236      16.352  10.894  21.547  1.00  0.65           H  
ATOM   3491 1HD  ARG A 236      14.177   9.933  21.613  1.00  0.65           H  
ATOM   3492 2HD  ARG A 236      13.855  10.561  19.982  1.00  0.65           H  
ATOM   3493  HE  ARG A 236      15.005   8.750  19.059  1.00  0.65           H  
ATOM   3494 1HH1 ARG A 236      15.758   8.890  22.549  1.00  0.65           H  
ATOM   3495 2HH1 ARG A 236      16.524   7.312  22.495  1.00  0.65           H  
ATOM   3496 1HH2 ARG A 236      15.894   6.902  19.030  1.00  0.65           H  
ATOM   3497 2HH2 ARG A 236      16.630   6.152  20.469  1.00  0.65           H  
ATOM   3498  N   LYS A 237      14.768  15.647  20.858  1.00  0.62           N  
ATOM   3499  CA  LYS A 237      13.956  16.828  21.119  1.00  0.62           C  
ATOM   3500  C   LYS A 237      12.656  16.428  21.811  1.00  0.62           C  
ATOM   3501  O   LYS A 237      12.001  15.480  21.372  1.00  0.62           O  
ATOM   3502  CB  LYS A 237      13.680  17.580  19.817  1.00  0.62           C  
ATOM   3503  CG  LYS A 237      12.878  18.870  19.960  1.00  0.62           C  
ATOM   3504  CD  LYS A 237      12.762  19.572  18.609  1.00  0.62           C  
ATOM   3505  CE  LYS A 237      11.924  20.827  18.691  1.00  0.62           C  
ATOM   3506  NZ  LYS A 237      11.861  21.538  17.378  1.00  0.62           N  
ATOM   3507  H   LYS A 237      14.966  15.361  19.903  1.00  0.62           H  
ATOM   3508  HA  LYS A 237      14.506  17.487  21.792  1.00  0.62           H  
ATOM   3509 1HB  LYS A 237      14.625  17.829  19.337  1.00  0.62           H  
ATOM   3510 2HB  LYS A 237      13.134  16.925  19.131  1.00  0.62           H  
ATOM   3511 1HG  LYS A 237      11.876  18.641  20.331  1.00  0.62           H  
ATOM   3512 2HG  LYS A 237      13.367  19.531  20.672  1.00  0.62           H  
ATOM   3513 1HD  LYS A 237      13.757  19.834  18.251  1.00  0.62           H  
ATOM   3514 2HD  LYS A 237      12.306  18.889  17.892  1.00  0.62           H  
ATOM   3515 1HE  LYS A 237      10.919  20.552  18.988  1.00  0.62           H  
ATOM   3516 2HE  LYS A 237      12.347  21.496  19.439  1.00  0.62           H  
ATOM   3517 1HZ  LYS A 237      11.290  22.366  17.468  1.00  0.62           H  
ATOM   3518 2HZ  LYS A 237      12.794  21.803  17.093  1.00  0.62           H  
ATOM   3519 3HZ  LYS A 237      11.459  20.925  16.681  1.00  0.62           H  
ATOM   3520  N   VAL A 238      12.307  17.119  22.897  1.00  0.60           N  
ATOM   3521  CA  VAL A 238      11.064  16.814  23.594  1.00  0.60           C  
ATOM   3522  C   VAL A 238      10.187  18.029  23.756  1.00  0.60           C  
ATOM   3523  O   VAL A 238      10.618  19.061  24.274  1.00  0.60           O  
ATOM   3524  CB  VAL A 238      11.302  16.235  25.007  1.00  0.60           C  
ATOM   3525  CG1 VAL A 238       9.955  15.958  25.692  1.00  0.60           C  
ATOM   3526  CG2 VAL A 238      12.086  14.971  24.908  1.00  0.60           C  
ATOM   3527  H   VAL A 238      12.901  17.865  23.227  1.00  0.60           H  
ATOM   3528  HA  VAL A 238      10.514  16.077  23.012  1.00  0.60           H  
ATOM   3529  HB  VAL A 238      11.843  16.959  25.612  1.00  0.60           H  
ATOM   3530 1HG1 VAL A 238      10.129  15.556  26.676  1.00  0.60           H  
ATOM   3531 2HG1 VAL A 238       9.385  16.876  25.782  1.00  0.60           H  
ATOM   3532 3HG1 VAL A 238       9.387  15.239  25.099  1.00  0.60           H  
ATOM   3533 1HG2 VAL A 238      12.243  14.568  25.888  1.00  0.60           H  
ATOM   3534 2HG2 VAL A 238      11.541  14.267  24.311  1.00  0.60           H  
ATOM   3535 3HG2 VAL A 238      13.038  15.166  24.450  1.00  0.60           H  
ATOM   3536  N   LEU A 239       8.958  17.880  23.324  1.00  0.59           N  
ATOM   3537  CA  LEU A 239       7.941  18.881  23.470  1.00  0.59           C  
ATOM   3538  C   LEU A 239       7.003  18.405  24.547  1.00  0.59           C  
ATOM   3539  O   LEU A 239       6.679  17.214  24.607  1.00  0.59           O  
ATOM   3540  CB  LEU A 239       7.186  19.052  22.169  1.00  0.59           C  
ATOM   3541  CG  LEU A 239       7.997  19.506  20.986  1.00  0.59           C  
ATOM   3542  CD1 LEU A 239       7.080  19.569  19.783  1.00  0.59           C  
ATOM   3543  CD2 LEU A 239       8.667  20.844  21.289  1.00  0.59           C  
ATOM   3544  H   LEU A 239       8.706  17.000  22.891  1.00  0.59           H  
ATOM   3545  HA  LEU A 239       8.389  19.827  23.780  1.00  0.59           H  
ATOM   3546 1HB  LEU A 239       6.796  18.074  21.902  1.00  0.59           H  
ATOM   3547 2HB  LEU A 239       6.357  19.683  22.330  1.00  0.59           H  
ATOM   3548  HG  LEU A 239       8.768  18.780  20.783  1.00  0.59           H  
ATOM   3549 1HD1 LEU A 239       7.654  19.872  18.909  1.00  0.59           H  
ATOM   3550 2HD1 LEU A 239       6.649  18.585  19.615  1.00  0.59           H  
ATOM   3551 3HD1 LEU A 239       6.283  20.277  19.948  1.00  0.59           H  
ATOM   3552 1HD2 LEU A 239       9.252  21.157  20.438  1.00  0.59           H  
ATOM   3553 2HD2 LEU A 239       7.938  21.602  21.501  1.00  0.59           H  
ATOM   3554 3HD2 LEU A 239       9.322  20.731  22.159  1.00  0.59           H  
ATOM   3555  N   THR A 240       6.541  19.315  25.370  1.00  0.59           N  
ATOM   3556  CA  THR A 240       5.624  18.917  26.411  1.00  0.59           C  
ATOM   3557  C   THR A 240       4.308  19.662  26.297  1.00  0.59           C  
ATOM   3558  O   THR A 240       4.296  20.848  25.938  1.00  0.59           O  
ATOM   3559  CB  THR A 240       6.292  19.222  27.751  1.00  0.59           C  
ATOM   3560  OG1 THR A 240       6.500  20.641  27.864  1.00  0.59           O  
ATOM   3561  CG2 THR A 240       7.651  18.562  27.805  1.00  0.59           C  
ATOM   3562  H   THR A 240       6.893  20.279  25.320  1.00  0.59           H  
ATOM   3563  HA  THR A 240       5.423  17.848  26.336  1.00  0.59           H  
ATOM   3564  HB  THR A 240       5.669  18.864  28.560  1.00  0.59           H  
ATOM   3565  HG1 THR A 240       7.090  20.958  27.116  1.00  0.59           H  
ATOM   3566 1HG2 THR A 240       8.124  18.785  28.758  1.00  0.59           H  
ATOM   3567 2HG2 THR A 240       7.543  17.505  27.685  1.00  0.59           H  
ATOM   3568 3HG2 THR A 240       8.276  18.948  26.999  1.00  0.59           H  
ATOM   3569  N   PHE A 241       3.221  19.037  26.744  1.00  0.61           N  
ATOM   3570  CA  PHE A 241       1.957  19.761  26.705  1.00  0.61           C  
ATOM   3571  C   PHE A 241       1.117  19.524  27.945  1.00  0.61           C  
ATOM   3572  O   PHE A 241       1.289  18.523  28.651  1.00  0.61           O  
ATOM   3573  CB  PHE A 241       1.133  19.366  25.479  1.00  0.61           C  
ATOM   3574  CG  PHE A 241       0.598  17.991  25.503  1.00  0.61           C  
ATOM   3575  CD1 PHE A 241      -0.663  17.758  26.031  1.00  0.61           C  
ATOM   3576  CD2 PHE A 241       1.324  16.932  25.008  1.00  0.61           C  
ATOM   3577  CE1 PHE A 241      -1.180  16.499  26.063  1.00  0.61           C  
ATOM   3578  CE2 PHE A 241       0.805  15.659  25.037  1.00  0.61           C  
ATOM   3579  CZ  PHE A 241      -0.445  15.449  25.568  1.00  0.61           C  
ATOM   3580  H   PHE A 241       3.281  18.056  27.025  1.00  0.61           H  
ATOM   3581  HA  PHE A 241       2.175  20.809  26.628  1.00  0.61           H  
ATOM   3582 1HB  PHE A 241       0.299  20.057  25.384  1.00  0.61           H  
ATOM   3583 2HB  PHE A 241       1.743  19.475  24.583  1.00  0.61           H  
ATOM   3584  HD1 PHE A 241      -1.239  18.598  26.421  1.00  0.61           H  
ATOM   3585  HD2 PHE A 241       2.314  17.115  24.598  1.00  0.61           H  
ATOM   3586  HE1 PHE A 241      -2.174  16.326  26.476  1.00  0.61           H  
ATOM   3587  HE2 PHE A 241       1.377  14.814  24.645  1.00  0.61           H  
ATOM   3588  HZ  PHE A 241      -0.859  14.441  25.586  1.00  0.61           H  
ATOM   3589  N   ALA A 242       0.193  20.454  28.206  1.00  0.64           N  
ATOM   3590  CA  ALA A 242      -0.679  20.326  29.376  1.00  0.64           C  
ATOM   3591  C   ALA A 242      -1.905  21.220  29.372  1.00  0.64           C  
ATOM   3592  O   ALA A 242      -1.973  22.222  28.650  1.00  0.64           O  
ATOM   3593  CB  ALA A 242       0.090  20.658  30.616  1.00  0.64           C  
ATOM   3594  H   ALA A 242       0.147  21.272  27.594  1.00  0.64           H  
ATOM   3595  HA  ALA A 242      -1.021  19.292  29.427  1.00  0.64           H  
ATOM   3596 1HB  ALA A 242      -0.544  20.535  31.458  1.00  0.64           H  
ATOM   3597 2HB  ALA A 242       0.929  20.024  30.712  1.00  0.64           H  
ATOM   3598 3HB  ALA A 242       0.417  21.692  30.570  1.00  0.64           H  
ATOM   3599  N   VAL A 243      -2.856  20.877  30.238  1.00  0.66           N  
ATOM   3600  CA  VAL A 243      -3.990  21.752  30.484  1.00  0.66           C  
ATOM   3601  C   VAL A 243      -3.871  22.298  31.907  1.00  0.66           C  
ATOM   3602  O   VAL A 243      -4.433  23.348  32.218  1.00  0.66           O  
ATOM   3603  CB  VAL A 243      -5.342  21.030  30.270  1.00  0.66           C  
ATOM   3604  CG1 VAL A 243      -5.489  20.582  28.825  1.00  0.66           C  
ATOM   3605  CG2 VAL A 243      -5.433  19.831  31.174  1.00  0.66           C  
ATOM   3606  H   VAL A 243      -2.749  20.025  30.802  1.00  0.66           H  
ATOM   3607  HA  VAL A 243      -3.951  22.592  29.790  1.00  0.66           H  
ATOM   3608  HB  VAL A 243      -6.153  21.723  30.489  1.00  0.66           H  
ATOM   3609 1HG1 VAL A 243      -6.453  20.088  28.689  1.00  0.66           H  
ATOM   3610 2HG1 VAL A 243      -5.437  21.442  28.177  1.00  0.66           H  
ATOM   3611 3HG1 VAL A 243      -4.691  19.889  28.585  1.00  0.66           H  
ATOM   3612 1HG2 VAL A 243      -6.389  19.333  31.022  1.00  0.66           H  
ATOM   3613 2HG2 VAL A 243      -4.619  19.139  30.943  1.00  0.66           H  
ATOM   3614 3HG2 VAL A 243      -5.353  20.145  32.210  1.00  0.66           H  
ATOM   3615  N   SER A 244      -3.087  21.612  32.758  1.00  0.68           N  
ATOM   3616  CA  SER A 244      -2.880  22.090  34.129  1.00  0.68           C  
ATOM   3617  C   SER A 244      -1.458  22.638  34.390  1.00  0.68           C  
ATOM   3618  O   SER A 244      -1.313  23.695  35.008  1.00  0.68           O  
ATOM   3619  CB  SER A 244      -3.178  20.989  35.127  1.00  0.68           C  
ATOM   3620  OG  SER A 244      -4.527  20.604  35.081  1.00  0.68           O  
ATOM   3621  H   SER A 244      -2.678  20.719  32.461  1.00  0.68           H  
ATOM   3622  HA  SER A 244      -3.584  22.900  34.312  1.00  0.68           H  
ATOM   3623 1HB  SER A 244      -2.544  20.130  34.920  1.00  0.68           H  
ATOM   3624 2HB  SER A 244      -2.931  21.340  36.126  1.00  0.68           H  
ATOM   3625  HG  SER A 244      -4.620  20.083  34.279  1.00  0.68           H  
ATOM   3626  N   ASN A 245      -0.412  21.979  33.879  1.00  0.68           N  
ATOM   3627  CA  ASN A 245       0.954  22.466  34.139  1.00  0.68           C  
ATOM   3628  C   ASN A 245       1.474  23.564  33.203  1.00  0.68           C  
ATOM   3629  O   ASN A 245       1.749  23.352  32.021  1.00  0.68           O  
ATOM   3630  CB  ASN A 245       1.952  21.329  34.186  1.00  0.68           C  
ATOM   3631  CG  ASN A 245       1.783  20.460  35.402  1.00  0.68           C  
ATOM   3632  OD1 ASN A 245       1.693  20.979  36.523  1.00  0.68           O  
ATOM   3633  ND2 ASN A 245       1.750  19.176  35.225  1.00  0.68           N  
ATOM   3634  H   ASN A 245      -0.560  21.080  33.407  1.00  0.68           H  
ATOM   3635  HA  ASN A 245       0.949  22.905  35.138  1.00  0.68           H  
ATOM   3636 1HB  ASN A 245       1.814  20.702  33.302  1.00  0.68           H  
ATOM   3637 2HB  ASN A 245       2.967  21.721  34.162  1.00  0.68           H  
ATOM   3638 1HD2 ASN A 245       1.644  18.564  36.006  1.00  0.68           H  
ATOM   3639 2HD2 ASN A 245       1.823  18.790  34.299  1.00  0.68           H  
ATOM   3640  N   ALA A 246       1.669  24.744  33.795  1.00  0.67           N  
ATOM   3641  CA  ALA A 246       2.121  25.979  33.139  1.00  0.67           C  
ATOM   3642  C   ALA A 246       3.524  25.865  32.543  1.00  0.67           C  
ATOM   3643  O   ALA A 246       3.924  26.689  31.727  1.00  0.67           O  
ATOM   3644  CB  ALA A 246       2.103  27.131  34.130  1.00  0.67           C  
ATOM   3645  H   ALA A 246       1.427  24.803  34.776  1.00  0.67           H  
ATOM   3646  HA  ALA A 246       1.427  26.196  32.325  1.00  0.67           H  
ATOM   3647 1HB  ALA A 246       2.404  28.048  33.624  1.00  0.67           H  
ATOM   3648 2HB  ALA A 246       1.097  27.249  34.532  1.00  0.67           H  
ATOM   3649 3HB  ALA A 246       2.797  26.920  34.942  1.00  0.67           H  
ATOM   3650  N   ALA A 247       4.283  24.864  32.984  1.00  0.65           N  
ATOM   3651  CA  ALA A 247       5.655  24.649  32.525  1.00  0.65           C  
ATOM   3652  C   ALA A 247       5.710  23.996  31.140  1.00  0.65           C  
ATOM   3653  O   ALA A 247       6.791  23.809  30.583  1.00  0.65           O  
ATOM   3654  CB  ALA A 247       6.400  23.783  33.518  1.00  0.65           C  
ATOM   3655  H   ALA A 247       3.887  24.224  33.654  1.00  0.65           H  
ATOM   3656  HA  ALA A 247       6.142  25.622  32.456  1.00  0.65           H  
ATOM   3657 1HB  ALA A 247       7.429  23.653  33.185  1.00  0.65           H  
ATOM   3658 2HB  ALA A 247       6.392  24.262  34.496  1.00  0.65           H  
ATOM   3659 3HB  ALA A 247       5.917  22.816  33.587  1.00  0.65           H  
ATOM   3660  N   ALA A 248       4.552  23.634  30.602  1.00  0.62           N  
ATOM   3661  CA  ALA A 248       4.426  23.017  29.289  1.00  0.62           C  
ATOM   3662  C   ALA A 248       4.860  23.948  28.166  1.00  0.62           C  
ATOM   3663  O   ALA A 248       4.841  25.171  28.314  1.00  0.62           O  
ATOM   3664  CB  ALA A 248       3.006  22.617  29.059  1.00  0.62           C  
ATOM   3665  H   ALA A 248       3.688  23.786  31.125  1.00  0.62           H  
ATOM   3666  HA  ALA A 248       5.065  22.140  29.260  1.00  0.62           H  
ATOM   3667 1HB  ALA A 248       2.939  22.159  28.105  1.00  0.62           H  
ATOM   3668 2HB  ALA A 248       2.692  21.924  29.826  1.00  0.62           H  
ATOM   3669 3HB  ALA A 248       2.374  23.496  29.085  1.00  0.62           H  
ATOM   3670  N   ASP A 249       5.228  23.366  27.018  1.00  0.60           N  
ATOM   3671  CA  ASP A 249       5.593  24.167  25.857  1.00  0.60           C  
ATOM   3672  C   ASP A 249       4.311  24.557  25.136  1.00  0.60           C  
ATOM   3673  O   ASP A 249       4.171  25.686  24.663  1.00  0.60           O  
ATOM   3674  CB  ASP A 249       6.459  23.343  24.892  1.00  0.60           C  
ATOM   3675  CG  ASP A 249       7.788  22.930  25.459  1.00  0.60           C  
ATOM   3676  OD1 ASP A 249       8.629  23.771  25.679  1.00  0.60           O  
ATOM   3677  OD2 ASP A 249       7.944  21.731  25.696  1.00  0.60           O  
ATOM   3678  H   ASP A 249       5.213  22.355  26.927  1.00  0.60           H  
ATOM   3679  HA  ASP A 249       6.120  25.065  26.179  1.00  0.60           H  
ATOM   3680 1HB  ASP A 249       5.926  22.442  24.635  1.00  0.60           H  
ATOM   3681 2HB  ASP A 249       6.617  23.903  23.971  1.00  0.60           H  
ATOM   3682  N   PHE A 250       3.348  23.634  25.137  1.00  0.59           N  
ATOM   3683  CA  PHE A 250       2.064  23.874  24.497  1.00  0.59           C  
ATOM   3684  C   PHE A 250       0.993  23.734  25.549  1.00  0.59           C  
ATOM   3685  O   PHE A 250       0.997  22.772  26.324  1.00  0.59           O  
ATOM   3686  CB  PHE A 250       1.806  22.849  23.405  1.00  0.59           C  
ATOM   3687  CG  PHE A 250       2.851  22.869  22.383  1.00  0.59           C  
ATOM   3688  CD1 PHE A 250       3.982  22.159  22.617  1.00  0.59           C  
ATOM   3689  CD2 PHE A 250       2.754  23.567  21.216  1.00  0.59           C  
ATOM   3690  CE1 PHE A 250       4.996  22.160  21.737  1.00  0.59           C  
ATOM   3691  CE2 PHE A 250       3.811  23.542  20.317  1.00  0.59           C  
ATOM   3692  CZ  PHE A 250       4.920  22.844  20.589  1.00  0.59           C  
ATOM   3693  H   PHE A 250       3.545  22.723  25.547  1.00  0.59           H  
ATOM   3694  HA  PHE A 250       2.048  24.878  24.087  1.00  0.59           H  
ATOM   3695 1HB  PHE A 250       1.766  21.857  23.836  1.00  0.59           H  
ATOM   3696 2HB  PHE A 250       0.846  23.049  22.927  1.00  0.59           H  
ATOM   3697  HD1 PHE A 250       4.067  21.595  23.546  1.00  0.59           H  
ATOM   3698  HD2 PHE A 250       1.850  24.139  21.003  1.00  0.59           H  
ATOM   3699  HE1 PHE A 250       5.864  21.625  21.960  1.00  0.59           H  
ATOM   3700  HE2 PHE A 250       3.763  24.089  19.391  1.00  0.59           H  
ATOM   3701  HZ  PHE A 250       5.753  22.834  19.885  1.00  0.59           H  
ATOM   3702  N   HIS A 251       0.063  24.652  25.572  1.00  0.59           N  
ATOM   3703  CA  HIS A 251      -0.962  24.512  26.582  1.00  0.59           C  
ATOM   3704  C   HIS A 251      -2.267  25.144  26.216  1.00  0.59           C  
ATOM   3705  O   HIS A 251      -2.368  25.948  25.286  1.00  0.59           O  
ATOM   3706  CB  HIS A 251      -0.457  25.019  27.952  1.00  0.59           C  
ATOM   3707  CG  HIS A 251      -0.096  26.456  28.053  1.00  0.59           C  
ATOM   3708  ND1 HIS A 251      -1.002  27.428  28.412  1.00  0.59           N  
ATOM   3709  CD2 HIS A 251       1.088  27.090  27.861  1.00  0.59           C  
ATOM   3710  CE1 HIS A 251      -0.397  28.604  28.440  1.00  0.59           C  
ATOM   3711  NE2 HIS A 251       0.870  28.429  28.106  1.00  0.59           N  
ATOM   3712  H   HIS A 251       0.094  25.423  24.904  1.00  0.59           H  
ATOM   3713  HA  HIS A 251      -1.173  23.456  26.709  1.00  0.59           H  
ATOM   3714 1HB  HIS A 251      -1.228  24.826  28.701  1.00  0.59           H  
ATOM   3715 2HB  HIS A 251       0.407  24.440  28.249  1.00  0.59           H  
ATOM   3716  HD1 HIS A 251      -1.970  27.283  28.657  1.00  0.59           H  
ATOM   3717  HD2 HIS A 251       2.084  26.734  27.576  1.00  0.59           H  
ATOM   3718  HE1 HIS A 251      -0.952  29.505  28.702  1.00  0.59           H  
ATOM   3719  N   ALA A 252      -3.286  24.743  26.940  1.00  0.60           N  
ATOM   3720  CA  ALA A 252      -4.588  25.343  26.750  1.00  0.60           C  
ATOM   3721  C   ALA A 252      -4.891  26.301  27.879  1.00  0.60           C  
ATOM   3722  O   ALA A 252      -4.469  26.084  29.016  1.00  0.60           O  
ATOM   3723  CB  ALA A 252      -5.662  24.294  26.673  1.00  0.60           C  
ATOM   3724  H   ALA A 252      -3.121  24.021  27.648  1.00  0.60           H  
ATOM   3725  HA  ALA A 252      -4.576  25.901  25.821  1.00  0.60           H  
ATOM   3726 1HB  ALA A 252      -6.623  24.776  26.525  1.00  0.60           H  
ATOM   3727 2HB  ALA A 252      -5.476  23.617  25.854  1.00  0.60           H  
ATOM   3728 3HB  ALA A 252      -5.675  23.742  27.602  1.00  0.60           H  
ATOM   3729  N   GLY A 253      -5.684  27.317  27.584  1.00  0.63           N  
ATOM   3730  CA  GLY A 253      -6.155  28.213  28.628  1.00  0.63           C  
ATOM   3731  C   GLY A 253      -7.512  28.779  28.267  1.00  0.63           C  
ATOM   3732  O   GLY A 253      -7.994  28.591  27.147  1.00  0.63           O  
ATOM   3733  H   GLY A 253      -5.919  27.482  26.605  1.00  0.63           H  
ATOM   3734 1HA  GLY A 253      -6.216  27.676  29.574  1.00  0.63           H  
ATOM   3735 2HA  GLY A 253      -5.441  29.026  28.757  1.00  0.63           H  
ATOM   3736  N   ASP A 254      -8.142  29.471  29.220  1.00  0.67           N  
ATOM   3737  CA  ASP A 254      -9.479  30.028  29.003  1.00  0.67           C  
ATOM   3738  C   ASP A 254     -10.432  28.953  28.481  1.00  0.67           C  
ATOM   3739  O   ASP A 254     -11.187  29.196  27.541  1.00  0.67           O  
ATOM   3740  CB  ASP A 254      -9.441  31.199  28.013  1.00  0.67           C  
ATOM   3741  CG  ASP A 254      -8.608  32.381  28.502  1.00  0.67           C  
ATOM   3742  OD1 ASP A 254      -8.598  32.639  29.681  1.00  0.67           O  
ATOM   3743  OD2 ASP A 254      -7.986  33.013  27.680  1.00  0.67           O  
ATOM   3744  H   ASP A 254      -7.690  29.605  30.114  1.00  0.67           H  
ATOM   3745  HA  ASP A 254      -9.865  30.391  29.956  1.00  0.67           H  
ATOM   3746 1HB  ASP A 254      -9.047  30.867  27.051  1.00  0.67           H  
ATOM   3747 2HB  ASP A 254     -10.458  31.548  27.835  1.00  0.67           H  
ATOM   3748  N   ILE A 255     -10.396  27.762  29.082  1.00  0.74           N  
ATOM   3749  CA  ILE A 255     -11.231  26.677  28.588  1.00  0.74           C  
ATOM   3750  C   ILE A 255     -12.674  26.861  29.032  1.00  0.74           C  
ATOM   3751  O   ILE A 255     -12.948  27.013  30.226  1.00  0.74           O  
ATOM   3752  CB  ILE A 255     -10.741  25.292  29.093  1.00  0.74           C  
ATOM   3753  CG1 ILE A 255      -9.294  24.995  28.604  1.00  0.74           C  
ATOM   3754  CG2 ILE A 255     -11.682  24.195  28.537  1.00  0.74           C  
ATOM   3755  CD1 ILE A 255      -8.657  23.782  29.274  1.00  0.74           C  
ATOM   3756  H   ILE A 255      -9.777  27.611  29.862  1.00  0.74           H  
ATOM   3757  HA  ILE A 255     -11.197  26.685  27.505  1.00  0.74           H  
ATOM   3758  HB  ILE A 255     -10.746  25.268  30.181  1.00  0.74           H  
ATOM   3759 1HG1 ILE A 255      -9.313  24.806  27.555  1.00  0.74           H  
ATOM   3760 2HG1 ILE A 255      -8.668  25.868  28.790  1.00  0.74           H  
ATOM   3761 1HG2 ILE A 255     -11.348  23.218  28.881  1.00  0.74           H  
ATOM   3762 2HG2 ILE A 255     -12.700  24.364  28.881  1.00  0.74           H  
ATOM   3763 3HG2 ILE A 255     -11.662  24.223  27.444  1.00  0.74           H  
ATOM   3764 1HD1 ILE A 255      -7.657  23.632  28.886  1.00  0.74           H  
ATOM   3765 2HD1 ILE A 255      -8.602  23.948  30.349  1.00  0.74           H  
ATOM   3766 3HD1 ILE A 255      -9.260  22.893  29.074  1.00  0.74           H  
ATOM   3767  N   THR A 256     -13.589  26.847  28.066  1.00  0.82           N  
ATOM   3768  CA  THR A 256     -15.015  26.991  28.348  1.00  0.82           C  
ATOM   3769  C   THR A 256     -15.757  25.862  27.657  1.00  0.82           C  
ATOM   3770  O   THR A 256     -15.249  25.303  26.690  1.00  0.82           O  
ATOM   3771  CB  THR A 256     -15.568  28.349  27.855  1.00  0.82           C  
ATOM   3772  OG1 THR A 256     -15.485  28.421  26.425  1.00  0.82           O  
ATOM   3773  CG2 THR A 256     -14.766  29.502  28.458  1.00  0.82           C  
ATOM   3774  H   THR A 256     -13.259  26.727  27.107  1.00  0.82           H  
ATOM   3775  HA  THR A 256     -15.181  26.907  29.422  1.00  0.82           H  
ATOM   3776  HB  THR A 256     -16.612  28.438  28.155  1.00  0.82           H  
ATOM   3777  HG1 THR A 256     -14.554  28.470  26.149  1.00  0.82           H  
ATOM   3778 1HG2 THR A 256     -15.172  30.449  28.107  1.00  0.82           H  
ATOM   3779 2HG2 THR A 256     -14.828  29.459  29.546  1.00  0.82           H  
ATOM   3780 3HG2 THR A 256     -13.725  29.425  28.153  1.00  0.82           H  
ATOM   3781  N   VAL A 257     -16.960  25.532  28.121  1.00  0.92           N  
ATOM   3782  CA  VAL A 257     -17.730  24.454  27.493  1.00  0.92           C  
ATOM   3783  C   VAL A 257     -19.113  24.922  27.038  1.00  0.92           C  
ATOM   3784  O   VAL A 257     -19.818  25.599  27.791  1.00  0.92           O  
ATOM   3785  CB  VAL A 257     -17.822  23.261  28.468  1.00  0.92           C  
ATOM   3786  CG1 VAL A 257     -18.620  22.186  27.876  1.00  0.92           C  
ATOM   3787  CG2 VAL A 257     -16.405  22.730  28.773  1.00  0.92           C  
ATOM   3788  H   VAL A 257     -17.344  26.023  28.916  1.00  0.92           H  
ATOM   3789  HA  VAL A 257     -17.200  24.117  26.608  1.00  0.92           H  
ATOM   3790  HB  VAL A 257     -18.313  23.578  29.387  1.00  0.92           H  
ATOM   3791 1HG1 VAL A 257     -18.679  21.346  28.569  1.00  0.92           H  
ATOM   3792 2HG1 VAL A 257     -19.619  22.545  27.659  1.00  0.92           H  
ATOM   3793 3HG1 VAL A 257     -18.132  21.879  26.963  1.00  0.92           H  
ATOM   3794 1HG2 VAL A 257     -16.473  21.884  29.457  1.00  0.92           H  
ATOM   3795 2HG2 VAL A 257     -15.938  22.406  27.848  1.00  0.92           H  
ATOM   3796 3HG2 VAL A 257     -15.798  23.505  29.230  1.00  0.92           H  
ATOM   3797  N   ASP A 258     -19.481  24.597  25.789  1.00  0.99           N  
ATOM   3798  CA  ASP A 258     -20.779  25.016  25.253  1.00  0.99           C  
ATOM   3799  C   ASP A 258     -21.905  24.049  25.630  1.00  0.99           C  
ATOM   3800  O   ASP A 258     -21.692  23.062  26.334  1.00  0.99           O  
ATOM   3801  CB  ASP A 258     -20.744  25.160  23.718  1.00  0.99           C  
ATOM   3802  CG  ASP A 258     -20.620  23.827  22.962  1.00  0.99           C  
ATOM   3803  OD1 ASP A 258     -20.830  22.795  23.596  1.00  0.99           O  
ATOM   3804  OD2 ASP A 258     -20.391  23.849  21.759  1.00  0.99           O  
ATOM   3805  H   ASP A 258     -18.846  24.041  25.213  1.00  0.99           H  
ATOM   3806  HA  ASP A 258     -21.021  25.992  25.676  1.00  0.99           H  
ATOM   3807 1HB  ASP A 258     -21.632  25.683  23.373  1.00  0.99           H  
ATOM   3808 2HB  ASP A 258     -19.887  25.779  23.444  1.00  0.99           H  
ATOM   3809  N   ALA A 259     -23.099  24.300  25.089  1.00  1.04           N  
ATOM   3810  CA  ALA A 259     -24.308  23.510  25.347  1.00  1.04           C  
ATOM   3811  C   ALA A 259     -24.197  22.037  24.933  1.00  1.04           C  
ATOM   3812  O   ALA A 259     -24.990  21.208  25.382  1.00  1.04           O  
ATOM   3813  CB  ALA A 259     -25.486  24.130  24.616  1.00  1.04           C  
ATOM   3814  H   ALA A 259     -23.191  25.111  24.498  1.00  1.04           H  
ATOM   3815  HA  ALA A 259     -24.495  23.540  26.420  1.00  1.04           H  
ATOM   3816 1HB  ALA A 259     -26.390  23.568  24.847  1.00  1.04           H  
ATOM   3817 2HB  ALA A 259     -25.609  25.164  24.933  1.00  1.04           H  
ATOM   3818 3HB  ALA A 259     -25.300  24.097  23.543  1.00  1.04           H  
ATOM   3819  N   ARG A 260     -23.289  21.723  24.008  1.00  1.03           N  
ATOM   3820  CA  ARG A 260     -23.118  20.369  23.514  1.00  1.03           C  
ATOM   3821  C   ARG A 260     -22.172  19.581  24.398  1.00  1.03           C  
ATOM   3822  O   ARG A 260     -22.045  18.372  24.236  1.00  1.03           O  
ATOM   3823  CB  ARG A 260     -22.527  20.356  22.112  1.00  1.03           C  
ATOM   3824  CG  ARG A 260     -23.342  20.968  20.995  1.00  1.03           C  
ATOM   3825  CD  ARG A 260     -22.546  20.941  19.704  1.00  1.03           C  
ATOM   3826  NE  ARG A 260     -21.353  21.791  19.780  1.00  1.03           N  
ATOM   3827  CZ  ARG A 260     -20.337  21.828  18.895  1.00  1.03           C  
ATOM   3828  NH1 ARG A 260     -20.312  21.062  17.808  1.00  1.03           N  
ATOM   3829  NH2 ARG A 260     -19.369  22.661  19.170  1.00  1.03           N  
ATOM   3830  H   ARG A 260     -22.613  22.418  23.692  1.00  1.03           H  
ATOM   3831  HA  ARG A 260     -24.079  19.877  23.506  1.00  1.03           H  
ATOM   3832 1HB  ARG A 260     -21.582  20.894  22.133  1.00  1.03           H  
ATOM   3833 2HB  ARG A 260     -22.302  19.329  21.829  1.00  1.03           H  
ATOM   3834 1HG  ARG A 260     -24.266  20.411  20.857  1.00  1.03           H  
ATOM   3835 2HG  ARG A 260     -23.567  22.008  21.241  1.00  1.03           H  
ATOM   3836 1HD  ARG A 260     -22.220  19.921  19.504  1.00  1.03           H  
ATOM   3837 2HD  ARG A 260     -23.164  21.295  18.882  1.00  1.03           H  
ATOM   3838  HE  ARG A 260     -21.243  22.424  20.596  1.00  1.03           H  
ATOM   3839 1HH1 ARG A 260     -21.072  20.425  17.624  1.00  1.03           H  
ATOM   3840 2HH1 ARG A 260     -19.511  21.107  17.157  1.00  1.03           H  
ATOM   3841 1HH2 ARG A 260     -19.473  23.215  20.040  1.00  1.03           H  
ATOM   3842 2HH2 ARG A 260     -18.567  22.761  18.565  1.00  1.03           H  
ATOM   3843  N   GLY A 261     -21.485  20.273  25.311  1.00  0.98           N  
ATOM   3844  CA  GLY A 261     -20.440  19.686  26.135  1.00  0.98           C  
ATOM   3845  C   GLY A 261     -19.090  19.833  25.448  1.00  0.98           C  
ATOM   3846  O   GLY A 261     -18.081  19.260  25.891  1.00  0.98           O  
ATOM   3847  H   GLY A 261     -21.668  21.271  25.436  1.00  0.98           H  
ATOM   3848 1HA  GLY A 261     -20.433  20.167  27.111  1.00  0.98           H  
ATOM   3849 2HA  GLY A 261     -20.637  18.634  26.292  1.00  0.98           H  
ATOM   3850  N   CYS A 262     -19.073  20.575  24.338  1.00  0.90           N  
ATOM   3851  CA  CYS A 262     -17.857  20.740  23.578  1.00  0.90           C  
ATOM   3852  C   CYS A 262     -17.019  21.903  24.087  1.00  0.90           C  
ATOM   3853  O   CYS A 262     -17.524  23.017  24.250  1.00  0.90           O  
ATOM   3854  CB  CYS A 262     -18.178  20.931  22.111  1.00  0.90           C  
ATOM   3855  SG  CYS A 262     -18.932  19.488  21.363  1.00  0.90           S  
ATOM   3856  H   CYS A 262     -19.910  21.081  24.026  1.00  0.90           H  
ATOM   3857  HA  CYS A 262     -17.323  19.813  23.652  1.00  0.90           H  
ATOM   3858 1HB  CYS A 262     -18.852  21.771  21.989  1.00  0.90           H  
ATOM   3859 2HB  CYS A 262     -17.272  21.151  21.580  1.00  0.90           H  
ATOM   3860  HG  CYS A 262     -17.869  18.681  21.587  1.00  0.90           H  
ATOM   3861  N   PRO A 263     -15.745  21.681  24.414  1.00  0.81           N  
ATOM   3862  CA  PRO A 263     -14.865  22.687  24.901  1.00  0.81           C  
ATOM   3863  C   PRO A 263     -14.378  23.583  23.791  1.00  0.81           C  
ATOM   3864  O   PRO A 263     -14.197  23.142  22.646  1.00  0.81           O  
ATOM   3865  CB  PRO A 263     -13.720  21.881  25.469  1.00  0.81           C  
ATOM   3866  CG  PRO A 263     -13.684  20.663  24.605  1.00  0.81           C  
ATOM   3867  CD  PRO A 263     -15.119  20.376  24.265  1.00  0.81           C  
ATOM   3868  HA  PRO A 263     -15.366  23.249  25.678  1.00  0.81           H  
ATOM   3869 1HB  PRO A 263     -12.807  22.485  25.424  1.00  0.81           H  
ATOM   3870 2HB  PRO A 263     -13.906  21.656  26.532  1.00  0.81           H  
ATOM   3871 1HG  PRO A 263     -13.103  20.901  23.720  1.00  0.81           H  
ATOM   3872 2HG  PRO A 263     -13.184  19.826  25.107  1.00  0.81           H  
ATOM   3873 1HD  PRO A 263     -15.153  20.059  23.225  1.00  0.81           H  
ATOM   3874 2HD  PRO A 263     -15.537  19.645  24.963  1.00  0.81           H  
ATOM   3875  N   SER A 264     -14.040  24.783  24.196  1.00  0.73           N  
ATOM   3876  CA  SER A 264     -13.353  25.737  23.367  1.00  0.73           C  
ATOM   3877  C   SER A 264     -12.199  26.236  24.196  1.00  0.73           C  
ATOM   3878  O   SER A 264     -12.292  26.297  25.424  1.00  0.73           O  
ATOM   3879  CB  SER A 264     -14.277  26.870  22.986  1.00  0.73           C  
ATOM   3880  OG  SER A 264     -14.699  27.581  24.115  1.00  0.73           O  
ATOM   3881  H   SER A 264     -14.295  25.045  25.143  1.00  0.73           H  
ATOM   3882  HA  SER A 264     -12.971  25.243  22.479  1.00  0.73           H  
ATOM   3883 1HB  SER A 264     -13.761  27.526  22.313  1.00  0.73           H  
ATOM   3884 2HB  SER A 264     -15.132  26.475  22.468  1.00  0.73           H  
ATOM   3885  HG  SER A 264     -15.256  26.967  24.613  1.00  0.73           H  
ATOM   3886  N   PHE A 265     -11.108  26.597  23.552  1.00  0.67           N  
ATOM   3887  CA  PHE A 265      -9.966  27.046  24.326  1.00  0.67           C  
ATOM   3888  C   PHE A 265      -8.997  27.898  23.547  1.00  0.67           C  
ATOM   3889  O   PHE A 265      -9.047  27.960  22.318  1.00  0.67           O  
ATOM   3890  CB  PHE A 265      -9.253  25.818  24.895  1.00  0.67           C  
ATOM   3891  CG  PHE A 265      -8.618  24.844  23.893  1.00  0.67           C  
ATOM   3892  CD1 PHE A 265      -7.274  24.940  23.578  1.00  0.67           C  
ATOM   3893  CD2 PHE A 265      -9.361  23.832  23.275  1.00  0.67           C  
ATOM   3894  CE1 PHE A 265      -6.673  24.068  22.706  1.00  0.67           C  
ATOM   3895  CE2 PHE A 265      -8.749  22.956  22.390  1.00  0.67           C  
ATOM   3896  CZ  PHE A 265      -7.399  23.078  22.112  1.00  0.67           C  
ATOM   3897  H   PHE A 265     -11.078  26.529  22.536  1.00  0.67           H  
ATOM   3898  HA  PHE A 265     -10.333  27.649  25.161  1.00  0.67           H  
ATOM   3899 1HB  PHE A 265      -8.471  26.156  25.579  1.00  0.67           H  
ATOM   3900 2HB  PHE A 265      -9.962  25.251  25.480  1.00  0.67           H  
ATOM   3901  HD1 PHE A 265      -6.685  25.713  24.049  1.00  0.67           H  
ATOM   3902  HD2 PHE A 265     -10.425  23.730  23.498  1.00  0.67           H  
ATOM   3903  HE1 PHE A 265      -5.620  24.165  22.496  1.00  0.67           H  
ATOM   3904  HE2 PHE A 265      -9.324  22.173  21.919  1.00  0.67           H  
ATOM   3905  HZ  PHE A 265      -6.913  22.395  21.421  1.00  0.67           H  
ATOM   3906  N   THR A 266      -8.081  28.535  24.255  1.00  0.64           N  
ATOM   3907  CA  THR A 266      -7.012  29.215  23.561  1.00  0.64           C  
ATOM   3908  C   THR A 266      -5.807  28.292  23.586  1.00  0.64           C  
ATOM   3909  O   THR A 266      -5.429  27.774  24.641  1.00  0.64           O  
ATOM   3910  CB  THR A 266      -6.659  30.568  24.194  1.00  0.64           C  
ATOM   3911  OG1 THR A 266      -7.811  31.431  24.175  1.00  0.64           O  
ATOM   3912  CG2 THR A 266      -5.518  31.220  23.390  1.00  0.64           C  
ATOM   3913  H   THR A 266      -8.097  28.515  25.275  1.00  0.64           H  
ATOM   3914  HA  THR A 266      -7.290  29.381  22.523  1.00  0.64           H  
ATOM   3915  HB  THR A 266      -6.345  30.417  25.231  1.00  0.64           H  
ATOM   3916  HG1 THR A 266      -7.696  32.133  24.839  1.00  0.64           H  
ATOM   3917 1HG2 THR A 266      -5.266  32.180  23.834  1.00  0.64           H  
ATOM   3918 2HG2 THR A 266      -4.638  30.575  23.405  1.00  0.64           H  
ATOM   3919 3HG2 THR A 266      -5.836  31.367  22.358  1.00  0.64           H  
ATOM   3920  N   LEU A 267      -5.250  28.048  22.413  1.00  0.62           N  
ATOM   3921  CA  LEU A 267      -4.081  27.214  22.219  1.00  0.62           C  
ATOM   3922  C   LEU A 267      -2.864  28.094  22.254  1.00  0.62           C  
ATOM   3923  O   LEU A 267      -2.768  29.066  21.501  1.00  0.62           O  
ATOM   3924  CB  LEU A 267      -4.196  26.464  20.880  1.00  0.62           C  
ATOM   3925  CG  LEU A 267      -3.022  25.616  20.392  1.00  0.62           C  
ATOM   3926  CD1 LEU A 267      -2.755  24.506  21.341  1.00  0.62           C  
ATOM   3927  CD2 LEU A 267      -3.397  25.026  19.012  1.00  0.62           C  
ATOM   3928  H   LEU A 267      -5.649  28.494  21.597  1.00  0.62           H  
ATOM   3929  HA  LEU A 267      -4.012  26.492  23.034  1.00  0.62           H  
ATOM   3930 1HB  LEU A 267      -5.053  25.811  20.940  1.00  0.62           H  
ATOM   3931 2HB  LEU A 267      -4.404  27.203  20.100  1.00  0.62           H  
ATOM   3932  HG  LEU A 267      -2.128  26.241  20.313  1.00  0.62           H  
ATOM   3933 1HD1 LEU A 267      -1.923  23.904  20.980  1.00  0.62           H  
ATOM   3934 2HD1 LEU A 267      -2.508  24.916  22.326  1.00  0.62           H  
ATOM   3935 3HD1 LEU A 267      -3.643  23.898  21.402  1.00  0.62           H  
ATOM   3936 1HD2 LEU A 267      -2.574  24.431  18.636  1.00  0.62           H  
ATOM   3937 2HD2 LEU A 267      -4.282  24.400  19.114  1.00  0.62           H  
ATOM   3938 3HD2 LEU A 267      -3.611  25.823  18.311  1.00  0.62           H  
ATOM   3939  N   HIS A 268      -1.955  27.779  23.162  1.00  0.63           N  
ATOM   3940  CA  HIS A 268      -0.757  28.565  23.338  1.00  0.63           C  
ATOM   3941  C   HIS A 268       0.448  27.742  22.930  1.00  0.63           C  
ATOM   3942  O   HIS A 268       0.608  26.593  23.350  1.00  0.63           O  
ATOM   3943  CB  HIS A 268      -0.608  28.980  24.799  1.00  0.63           C  
ATOM   3944  CG  HIS A 268      -1.718  29.821  25.334  1.00  0.63           C  
ATOM   3945  ND1 HIS A 268      -1.773  31.175  25.140  1.00  0.63           N  
ATOM   3946  CD2 HIS A 268      -2.817  29.495  26.059  1.00  0.63           C  
ATOM   3947  CE1 HIS A 268      -2.849  31.662  25.726  1.00  0.63           C  
ATOM   3948  NE2 HIS A 268      -3.504  30.663  26.304  1.00  0.63           N  
ATOM   3949  H   HIS A 268      -2.110  26.985  23.780  1.00  0.63           H  
ATOM   3950  HA  HIS A 268      -0.787  29.463  22.717  1.00  0.63           H  
ATOM   3951 1HB  HIS A 268      -0.547  28.084  25.410  1.00  0.63           H  
ATOM   3952 2HB  HIS A 268       0.326  29.525  24.926  1.00  0.63           H  
ATOM   3953  HD1 HIS A 268      -1.108  31.735  24.592  1.00  0.63           H  
ATOM   3954  HD2 HIS A 268      -3.190  28.544  26.443  1.00  0.63           H  
ATOM   3955  HE1 HIS A 268      -3.059  32.732  25.675  1.00  0.63           H  
ATOM   3956  N   THR A 269       1.297  28.350  22.128  1.00  0.64           N  
ATOM   3957  CA  THR A 269       2.522  27.771  21.600  1.00  0.64           C  
ATOM   3958  C   THR A 269       3.577  28.879  21.464  1.00  0.64           C  
ATOM   3959  O   THR A 269       3.206  30.047  21.421  1.00  0.64           O  
ATOM   3960  CB  THR A 269       2.209  27.111  20.242  1.00  0.64           C  
ATOM   3961  OG1 THR A 269       3.345  26.487  19.721  1.00  0.64           O  
ATOM   3962  CG2 THR A 269       1.716  28.094  19.313  1.00  0.64           C  
ATOM   3963  H   THR A 269       1.044  29.286  21.793  1.00  0.64           H  
ATOM   3964  HA  THR A 269       2.865  27.008  22.299  1.00  0.64           H  
ATOM   3965  HB  THR A 269       1.436  26.354  20.374  1.00  0.64           H  
ATOM   3966  HG1 THR A 269       3.595  25.777  20.310  1.00  0.64           H  
ATOM   3967 1HG2 THR A 269       1.500  27.629  18.377  1.00  0.64           H  
ATOM   3968 2HG2 THR A 269       0.815  28.517  19.719  1.00  0.64           H  
ATOM   3969 3HG2 THR A 269       2.432  28.853  19.168  1.00  0.64           H  
ATOM   3970  N   PRO A 270       4.892  28.598  21.396  1.00  0.65           N  
ATOM   3971  CA  PRO A 270       5.927  29.595  21.138  1.00  0.65           C  
ATOM   3972  C   PRO A 270       5.673  30.391  19.843  1.00  0.65           C  
ATOM   3973  O   PRO A 270       6.199  31.489  19.671  1.00  0.65           O  
ATOM   3974  CB  PRO A 270       7.196  28.742  21.064  1.00  0.65           C  
ATOM   3975  CG  PRO A 270       6.890  27.521  21.927  1.00  0.65           C  
ATOM   3976  CD  PRO A 270       5.431  27.237  21.695  1.00  0.65           C  
ATOM   3977  HA  PRO A 270       5.977  30.281  21.999  1.00  0.65           H  
ATOM   3978 1HB  PRO A 270       7.407  28.482  20.015  1.00  0.65           H  
ATOM   3979 2HB  PRO A 270       8.059  29.320  21.429  1.00  0.65           H  
ATOM   3980 1HG  PRO A 270       7.534  26.677  21.635  1.00  0.65           H  
ATOM   3981 2HG  PRO A 270       7.113  27.736  22.982  1.00  0.65           H  
ATOM   3982 1HD  PRO A 270       5.370  26.568  20.849  1.00  0.65           H  
ATOM   3983 2HD  PRO A 270       5.003  26.813  22.605  1.00  0.65           H  
ATOM   3984  N   GLN A 271       4.862  29.839  18.937  1.00  0.66           N  
ATOM   3985  CA  GLN A 271       4.518  30.481  17.673  1.00  0.66           C  
ATOM   3986  C   GLN A 271       3.339  31.486  17.803  1.00  0.66           C  
ATOM   3987  O   GLN A 271       2.980  32.135  16.818  1.00  0.66           O  
ATOM   3988  CB  GLN A 271       4.168  29.413  16.617  1.00  0.66           C  
ATOM   3989  CG  GLN A 271       5.330  28.497  16.235  1.00  0.66           C  
ATOM   3990  CD  GLN A 271       4.972  27.402  15.184  1.00  0.66           C  
ATOM   3991  OE1 GLN A 271       3.813  27.022  14.962  1.00  0.66           O  
ATOM   3992  NE2 GLN A 271       6.011  26.895  14.530  1.00  0.66           N  
ATOM   3993  H   GLN A 271       4.465  28.931  19.123  1.00  0.66           H  
ATOM   3994  HA  GLN A 271       5.389  31.035  17.328  1.00  0.66           H  
ATOM   3995 1HB  GLN A 271       3.354  28.790  16.976  1.00  0.66           H  
ATOM   3996 2HB  GLN A 271       3.818  29.906  15.711  1.00  0.66           H  
ATOM   3997 1HG  GLN A 271       6.134  29.110  15.828  1.00  0.66           H  
ATOM   3998 2HG  GLN A 271       5.672  27.994  17.142  1.00  0.66           H  
ATOM   3999 1HE2 GLN A 271       5.875  26.185  13.835  1.00  0.66           H  
ATOM   4000 2HE2 GLN A 271       6.935  27.222  14.730  1.00  0.66           H  
ATOM   4001  N   GLY A 272       2.727  31.611  19.000  1.00  0.66           N  
ATOM   4002  CA  GLY A 272       1.601  32.539  19.207  1.00  0.66           C  
ATOM   4003  C   GLY A 272       0.368  31.903  19.871  1.00  0.66           C  
ATOM   4004  O   GLY A 272       0.398  30.751  20.305  1.00  0.66           O  
ATOM   4005  H   GLY A 272       3.049  31.062  19.795  1.00  0.66           H  
ATOM   4006 1HA  GLY A 272       1.944  33.371  19.821  1.00  0.66           H  
ATOM   4007 2HA  GLY A 272       1.307  32.964  18.249  1.00  0.66           H  
ATOM   4008  N   ASP A 273      -0.709  32.689  20.003  1.00  0.65           N  
ATOM   4009  CA  ASP A 273      -1.956  32.181  20.591  1.00  0.65           C  
ATOM   4010  C   ASP A 273      -3.027  32.034  19.504  1.00  0.65           C  
ATOM   4011  O   ASP A 273      -3.067  32.857  18.588  1.00  0.65           O  
ATOM   4012  CB  ASP A 273      -2.509  33.154  21.630  1.00  0.65           C  
ATOM   4013  CG  ASP A 273      -1.637  33.406  22.849  1.00  0.65           C  
ATOM   4014  OD1 ASP A 273      -0.737  32.645  23.118  1.00  0.65           O  
ATOM   4015  OD2 ASP A 273      -1.888  34.376  23.518  1.00  0.65           O  
ATOM   4016  H   ASP A 273      -0.676  33.637  19.657  1.00  0.65           H  
ATOM   4017  HA  ASP A 273      -1.771  31.210  21.045  1.00  0.65           H  
ATOM   4018 1HB  ASP A 273      -2.708  34.110  21.148  1.00  0.65           H  
ATOM   4019 2HB  ASP A 273      -3.465  32.774  21.977  1.00  0.65           H  
ATOM   4020  N   GLU A 274      -3.934  31.055  19.638  1.00  0.65           N  
ATOM   4021  CA  GLU A 274      -5.085  30.967  18.716  1.00  0.65           C  
ATOM   4022  C   GLU A 274      -6.294  30.251  19.327  1.00  0.65           C  
ATOM   4023  O   GLU A 274      -6.154  29.352  20.149  1.00  0.65           O  
ATOM   4024  CB  GLU A 274      -4.679  30.294  17.406  1.00  0.65           C  
ATOM   4025  CG  GLU A 274      -5.773  30.243  16.315  1.00  0.65           C  
ATOM   4026  CD  GLU A 274      -6.289  31.609  15.860  1.00  0.65           C  
ATOM   4027  OE1 GLU A 274      -7.082  32.194  16.585  1.00  0.65           O  
ATOM   4028  OE2 GLU A 274      -5.917  32.047  14.789  1.00  0.65           O  
ATOM   4029  H   GLU A 274      -3.792  30.364  20.376  1.00  0.65           H  
ATOM   4030  HA  GLU A 274      -5.397  31.984  18.478  1.00  0.65           H  
ATOM   4031 1HB  GLU A 274      -3.827  30.816  16.981  1.00  0.65           H  
ATOM   4032 2HB  GLU A 274      -4.374  29.269  17.610  1.00  0.65           H  
ATOM   4033 1HG  GLU A 274      -5.335  29.752  15.446  1.00  0.65           H  
ATOM   4034 2HG  GLU A 274      -6.601  29.632  16.651  1.00  0.65           H  
ATOM   4035  N   HIS A 275      -7.495  30.675  18.947  1.00  0.65           N  
ATOM   4036  CA  HIS A 275      -8.707  30.031  19.464  1.00  0.65           C  
ATOM   4037  C   HIS A 275      -9.038  28.707  18.762  1.00  0.65           C  
ATOM   4038  O   HIS A 275      -8.978  28.598  17.536  1.00  0.65           O  
ATOM   4039  CB  HIS A 275      -9.889  31.004  19.411  1.00  0.65           C  
ATOM   4040  CG  HIS A 275     -11.127  30.525  20.112  1.00  0.65           C  
ATOM   4041  ND1 HIS A 275     -11.994  29.609  19.558  1.00  0.65           N  
ATOM   4042  CD2 HIS A 275     -11.626  30.829  21.331  1.00  0.65           C  
ATOM   4043  CE1 HIS A 275     -12.982  29.379  20.400  1.00  0.65           C  
ATOM   4044  NE2 HIS A 275     -12.785  30.116  21.483  1.00  0.65           N  
ATOM   4045  H   HIS A 275      -7.542  31.409  18.232  1.00  0.65           H  
ATOM   4046  HA  HIS A 275      -8.554  29.791  20.514  1.00  0.65           H  
ATOM   4047 1HB  HIS A 275      -9.593  31.951  19.860  1.00  0.65           H  
ATOM   4048 2HB  HIS A 275     -10.142  31.202  18.370  1.00  0.65           H  
ATOM   4049  HD1 HIS A 275     -11.895  29.173  18.665  1.00  0.65           H  
ATOM   4050  HD2 HIS A 275     -11.284  31.494  22.124  1.00  0.65           H  
ATOM   4051  HE1 HIS A 275     -13.776  28.680  20.142  1.00  0.65           H  
ATOM   4052  N   VAL A 276      -9.424  27.711  19.555  1.00  0.67           N  
ATOM   4053  CA  VAL A 276      -9.814  26.398  19.064  1.00  0.67           C  
ATOM   4054  C   VAL A 276     -11.186  25.971  19.583  1.00  0.67           C  
ATOM   4055  O   VAL A 276     -11.478  26.086  20.772  1.00  0.67           O  
ATOM   4056  CB  VAL A 276      -8.787  25.340  19.501  1.00  0.67           C  
ATOM   4057  CG1 VAL A 276      -9.214  23.939  18.998  1.00  0.67           C  
ATOM   4058  CG2 VAL A 276      -7.407  25.714  18.988  1.00  0.67           C  
ATOM   4059  H   VAL A 276      -9.421  27.867  20.558  1.00  0.67           H  
ATOM   4060  HA  VAL A 276      -9.847  26.431  17.975  1.00  0.67           H  
ATOM   4061  HB  VAL A 276      -8.758  25.306  20.587  1.00  0.67           H  
ATOM   4062 1HG1 VAL A 276      -8.497  23.204  19.326  1.00  0.67           H  
ATOM   4063 2HG1 VAL A 276     -10.189  23.679  19.403  1.00  0.67           H  
ATOM   4064 3HG1 VAL A 276      -9.260  23.940  17.909  1.00  0.67           H  
ATOM   4065 1HG2 VAL A 276      -6.691  24.969  19.313  1.00  0.67           H  
ATOM   4066 2HG2 VAL A 276      -7.429  25.754  17.913  1.00  0.67           H  
ATOM   4067 3HG2 VAL A 276      -7.114  26.689  19.379  1.00  0.67           H  
ATOM   4068  N   GLN A 277     -12.036  25.478  18.691  1.00  0.69           N  
ATOM   4069  CA  GLN A 277     -13.350  24.948  19.074  1.00  0.69           C  
ATOM   4070  C   GLN A 277     -13.430  23.488  18.676  1.00  0.69           C  
ATOM   4071  O   GLN A 277     -13.353  23.187  17.494  1.00  0.69           O  
ATOM   4072  CB  GLN A 277     -14.493  25.696  18.385  1.00  0.69           C  
ATOM   4073  CG  GLN A 277     -15.880  25.083  18.646  1.00  0.69           C  
ATOM   4074  CD  GLN A 277     -16.405  25.261  20.069  1.00  0.69           C  
ATOM   4075  OE1 GLN A 277     -16.667  26.401  20.487  1.00  0.69           O  
ATOM   4076  NE2 GLN A 277     -16.550  24.155  20.806  1.00  0.69           N  
ATOM   4077  H   GLN A 277     -11.753  25.436  17.721  1.00  0.69           H  
ATOM   4078  HA  GLN A 277     -13.472  25.013  20.154  1.00  0.69           H  
ATOM   4079 1HB  GLN A 277     -14.511  26.729  18.725  1.00  0.69           H  
ATOM   4080 2HB  GLN A 277     -14.328  25.703  17.308  1.00  0.69           H  
ATOM   4081 1HG  GLN A 277     -16.594  25.539  17.964  1.00  0.69           H  
ATOM   4082 2HG  GLN A 277     -15.821  24.008  18.451  1.00  0.69           H  
ATOM   4083 1HE2 GLN A 277     -16.895  24.215  21.753  1.00  0.69           H  
ATOM   4084 2HE2 GLN A 277     -16.292  23.238  20.411  1.00  0.69           H  
ATOM   4085  N   LEU A 278     -13.553  22.576  19.634  1.00  0.73           N  
ATOM   4086  CA  LEU A 278     -13.597  21.159  19.272  1.00  0.73           C  
ATOM   4087  C   LEU A 278     -15.048  20.722  19.090  1.00  0.73           C  
ATOM   4088  O   LEU A 278     -15.958  21.361  19.621  1.00  0.73           O  
ATOM   4089  CB  LEU A 278     -12.923  20.282  20.342  1.00  0.73           C  
ATOM   4090  CG  LEU A 278     -11.456  20.583  20.648  1.00  0.73           C  
ATOM   4091  CD1 LEU A 278     -10.980  19.645  21.768  1.00  0.73           C  
ATOM   4092  CD2 LEU A 278     -10.604  20.407  19.374  1.00  0.73           C  
ATOM   4093  H   LEU A 278     -13.634  22.856  20.618  1.00  0.73           H  
ATOM   4094  HA  LEU A 278     -13.073  21.018  18.326  1.00  0.73           H  
ATOM   4095 1HB  LEU A 278     -13.484  20.386  21.270  1.00  0.73           H  
ATOM   4096 2HB  LEU A 278     -12.981  19.245  20.023  1.00  0.73           H  
ATOM   4097  HG  LEU A 278     -11.373  21.610  21.006  1.00  0.73           H  
ATOM   4098 1HD1 LEU A 278      -9.961  19.865  22.011  1.00  0.73           H  
ATOM   4099 2HD1 LEU A 278     -11.577  19.773  22.649  1.00  0.73           H  
ATOM   4100 3HD1 LEU A 278     -11.057  18.613  21.438  1.00  0.73           H  
ATOM   4101 1HD2 LEU A 278      -9.565  20.631  19.598  1.00  0.73           H  
ATOM   4102 2HD2 LEU A 278     -10.683  19.379  19.015  1.00  0.73           H  
ATOM   4103 3HD2 LEU A 278     -10.959  21.088  18.596  1.00  0.73           H  
ATOM   4104  N   ASN A 279     -15.281  19.633  18.338  1.00  0.78           N  
ATOM   4105  CA  ASN A 279     -16.644  19.090  18.210  1.00  0.78           C  
ATOM   4106  C   ASN A 279     -16.720  17.801  19.016  1.00  0.78           C  
ATOM   4107  O   ASN A 279     -17.651  17.000  18.901  1.00  0.78           O  
ATOM   4108  CB  ASN A 279     -16.980  18.804  16.773  1.00  0.78           C  
ATOM   4109  CG  ASN A 279     -16.898  20.020  15.961  1.00  0.78           C  
ATOM   4110  OD1 ASN A 279     -17.766  20.924  15.961  1.00  0.78           O  
ATOM   4111  ND2 ASN A 279     -15.795  20.052  15.246  1.00  0.78           N  
ATOM   4112  H   ASN A 279     -14.516  19.164  17.863  1.00  0.78           H  
ATOM   4113  HA  ASN A 279     -17.362  19.795  18.629  1.00  0.78           H  
ATOM   4114 1HB  ASN A 279     -16.305  18.058  16.377  1.00  0.78           H  
ATOM   4115 2HB  ASN A 279     -17.989  18.400  16.707  1.00  0.78           H  
ATOM   4116 1HD2 ASN A 279     -15.550  20.831  14.641  1.00  0.78           H  
ATOM   4117 2HD2 ASN A 279     -15.153  19.254  15.311  1.00  0.78           H  
ATOM   4118  N   LEU A 280     -15.708  17.627  19.837  1.00  0.83           N  
ATOM   4119  CA  LEU A 280     -15.550  16.499  20.716  1.00  0.83           C  
ATOM   4120  C   LEU A 280     -16.076  16.984  22.042  1.00  0.83           C  
ATOM   4121  O   LEU A 280     -16.151  18.189  22.239  1.00  0.83           O  
ATOM   4122  CB  LEU A 280     -14.070  16.146  20.859  1.00  0.83           C  
ATOM   4123  CG  LEU A 280     -13.268  15.883  19.564  1.00  0.83           C  
ATOM   4124  CD1 LEU A 280     -11.832  15.593  19.932  1.00  0.83           C  
ATOM   4125  CD2 LEU A 280     -13.864  14.757  18.820  1.00  0.83           C  
ATOM   4126  H   LEU A 280     -15.000  18.340  19.851  1.00  0.83           H  
ATOM   4127  HA  LEU A 280     -16.137  15.648  20.367  1.00  0.83           H  
ATOM   4128 1HB  LEU A 280     -13.577  16.956  21.395  1.00  0.83           H  
ATOM   4129 2HB  LEU A 280     -14.001  15.249  21.462  1.00  0.83           H  
ATOM   4130  HG  LEU A 280     -13.283  16.773  18.931  1.00  0.83           H  
ATOM   4131 1HD1 LEU A 280     -11.270  15.403  19.026  1.00  0.83           H  
ATOM   4132 2HD1 LEU A 280     -11.402  16.441  20.459  1.00  0.83           H  
ATOM   4133 3HD1 LEU A 280     -11.793  14.714  20.569  1.00  0.83           H  
ATOM   4134 1HD2 LEU A 280     -13.296  14.577  17.908  1.00  0.83           H  
ATOM   4135 2HD2 LEU A 280     -13.848  13.863  19.442  1.00  0.83           H  
ATOM   4136 3HD2 LEU A 280     -14.886  15.016  18.565  1.00  0.83           H  
ATOM   4137  N   LEU A 281     -16.450  16.103  22.944  1.00  0.88           N  
ATOM   4138  CA  LEU A 281     -16.892  16.588  24.248  1.00  0.88           C  
ATOM   4139  C   LEU A 281     -15.861  16.351  25.361  1.00  0.88           C  
ATOM   4140  O   LEU A 281     -15.102  15.387  25.316  1.00  0.88           O  
ATOM   4141  CB  LEU A 281     -18.190  15.915  24.639  1.00  0.88           C  
ATOM   4142  CG  LEU A 281     -19.493  16.410  24.056  1.00  0.88           C  
ATOM   4143  CD1 LEU A 281     -19.610  16.122  22.577  1.00  0.88           C  
ATOM   4144  CD2 LEU A 281     -20.588  15.729  24.801  1.00  0.88           C  
ATOM   4145  H   LEU A 281     -16.426  15.108  22.745  1.00  0.88           H  
ATOM   4146  HA  LEU A 281     -17.073  17.652  24.181  1.00  0.88           H  
ATOM   4147 1HB  LEU A 281     -18.109  14.883  24.381  1.00  0.88           H  
ATOM   4148 2HB  LEU A 281     -18.275  16.006  25.689  1.00  0.88           H  
ATOM   4149  HG  LEU A 281     -19.564  17.469  24.180  1.00  0.88           H  
ATOM   4150 1HD1 LEU A 281     -20.570  16.500  22.223  1.00  0.88           H  
ATOM   4151 2HD1 LEU A 281     -18.819  16.608  22.037  1.00  0.88           H  
ATOM   4152 3HD1 LEU A 281     -19.555  15.066  22.407  1.00  0.88           H  
ATOM   4153 1HD2 LEU A 281     -21.496  16.067  24.437  1.00  0.88           H  
ATOM   4154 2HD2 LEU A 281     -20.512  14.651  24.662  1.00  0.88           H  
ATOM   4155 3HD2 LEU A 281     -20.523  15.971  25.845  1.00  0.88           H  
ATOM   4156  N   GLY A 282     -15.836  17.245  26.351  1.00  0.91           N  
ATOM   4157  CA  GLY A 282     -15.002  17.073  27.558  1.00  0.91           C  
ATOM   4158  C   GLY A 282     -13.606  17.721  27.575  1.00  0.91           C  
ATOM   4159  O   GLY A 282     -12.897  17.821  26.566  1.00  0.91           O  
ATOM   4160  H   GLY A 282     -16.483  18.035  26.288  1.00  0.91           H  
ATOM   4161 1HA  GLY A 282     -15.559  17.461  28.411  1.00  0.91           H  
ATOM   4162 2HA  GLY A 282     -14.892  16.008  27.745  1.00  0.91           H  
ATOM   4163  N   ASN A 283     -13.163  18.085  28.780  1.00  0.92           N  
ATOM   4164  CA  ASN A 283     -11.851  18.711  28.953  1.00  0.92           C  
ATOM   4165  C   ASN A 283     -10.715  17.762  28.564  1.00  0.92           C  
ATOM   4166  O   ASN A 283      -9.638  18.202  28.153  1.00  0.92           O  
ATOM   4167  CB  ASN A 283     -11.689  19.214  30.372  1.00  0.92           C  
ATOM   4168  CG  ASN A 283     -12.540  20.444  30.631  1.00  0.92           C  
ATOM   4169  OD1 ASN A 283     -12.957  21.151  29.705  1.00  0.92           O  
ATOM   4170  ND2 ASN A 283     -12.804  20.709  31.883  1.00  0.92           N  
ATOM   4171  H   ASN A 283     -13.759  17.958  29.587  1.00  0.92           H  
ATOM   4172  HA  ASN A 283     -11.793  19.573  28.287  1.00  0.92           H  
ATOM   4173 1HB  ASN A 283     -11.972  18.429  31.075  1.00  0.92           H  
ATOM   4174 2HB  ASN A 283     -10.643  19.461  30.555  1.00  0.92           H  
ATOM   4175 1HD2 ASN A 283     -13.361  21.507  32.119  1.00  0.92           H  
ATOM   4176 2HD2 ASN A 283     -12.451  20.116  32.606  1.00  0.92           H  
ATOM   4177  N   HIS A 284     -10.951  16.456  28.673  1.00  0.90           N  
ATOM   4178  CA  HIS A 284      -9.926  15.494  28.290  1.00  0.90           C  
ATOM   4179  C   HIS A 284      -9.646  15.557  26.788  1.00  0.90           C  
ATOM   4180  O   HIS A 284      -8.544  15.231  26.339  1.00  0.90           O  
ATOM   4181  CB  HIS A 284     -10.329  14.079  28.721  1.00  0.90           C  
ATOM   4182  CG  HIS A 284     -11.610  13.559  28.102  1.00  0.90           C  
ATOM   4183  ND1 HIS A 284     -12.865  13.932  28.559  1.00  0.90           N  
ATOM   4184  CD2 HIS A 284     -11.824  12.692  27.086  1.00  0.90           C  
ATOM   4185  CE1 HIS A 284     -13.793  13.314  27.839  1.00  0.90           C  
ATOM   4186  NE2 HIS A 284     -13.187  12.554  26.947  1.00  0.90           N  
ATOM   4187  H   HIS A 284     -11.846  16.136  29.011  1.00  0.90           H  
ATOM   4188  HA  HIS A 284      -8.996  15.737  28.803  1.00  0.90           H  
ATOM   4189 1HB  HIS A 284      -9.527  13.385  28.464  1.00  0.90           H  
ATOM   4190 2HB  HIS A 284     -10.445  14.051  29.804  1.00  0.90           H  
ATOM   4191  HD2 HIS A 284     -11.060  12.192  26.490  1.00  0.90           H  
ATOM   4192  HE1 HIS A 284     -14.874  13.412  27.967  1.00  0.90           H  
ATOM   4193  HE2 HIS A 284     -13.640  11.963  26.261  1.00  0.90           H  
ATOM   4194  N   ASN A 285     -10.622  16.031  26.010  1.00  0.85           N  
ATOM   4195  CA  ASN A 285     -10.431  16.172  24.590  1.00  0.85           C  
ATOM   4196  C   ASN A 285      -9.625  17.425  24.302  1.00  0.85           C  
ATOM   4197  O   ASN A 285      -8.905  17.487  23.304  1.00  0.85           O  
ATOM   4198  CB  ASN A 285     -11.726  15.997  23.847  1.00  0.85           C  
ATOM   4199  CG  ASN A 285     -12.037  14.479  23.758  1.00  0.85           C  
ATOM   4200  OD1 ASN A 285     -11.103  13.670  23.604  1.00  0.85           O  
ATOM   4201  ND2 ASN A 285     -13.266  14.071  23.867  1.00  0.85           N  
ATOM   4202  H   ASN A 285     -11.509  16.337  26.405  1.00  0.85           H  
ATOM   4203  HA  ASN A 285      -9.818  15.342  24.262  1.00  0.85           H  
ATOM   4204 1HB  ASN A 285     -12.540  16.504  24.371  1.00  0.85           H  
ATOM   4205 2HB  ASN A 285     -11.648  16.420  22.856  1.00  0.85           H  
ATOM   4206 1HD2 ASN A 285     -13.467  13.093  23.817  1.00  0.85           H  
ATOM   4207 2HD2 ASN A 285     -14.014  14.718  24.053  1.00  0.85           H  
ATOM   4208  N   VAL A 286      -9.668  18.396  25.220  1.00  0.80           N  
ATOM   4209  CA  VAL A 286      -8.784  19.551  25.065  1.00  0.80           C  
ATOM   4210  C   VAL A 286      -7.352  19.057  25.181  1.00  0.80           C  
ATOM   4211  O   VAL A 286      -6.494  19.415  24.376  1.00  0.80           O  
ATOM   4212  CB  VAL A 286      -8.989  20.632  26.132  1.00  0.80           C  
ATOM   4213  CG1 VAL A 286      -7.896  21.672  25.990  1.00  0.80           C  
ATOM   4214  CG2 VAL A 286     -10.334  21.241  25.974  1.00  0.80           C  
ATOM   4215  H   VAL A 286     -10.329  18.317  25.999  1.00  0.80           H  
ATOM   4216  HA  VAL A 286      -8.934  19.994  24.083  1.00  0.80           H  
ATOM   4217  HB  VAL A 286      -8.894  20.205  27.116  1.00  0.80           H  
ATOM   4218 1HG1 VAL A 286      -8.029  22.434  26.743  1.00  0.80           H  
ATOM   4219 2HG1 VAL A 286      -6.924  21.198  26.119  1.00  0.80           H  
ATOM   4220 3HG1 VAL A 286      -7.942  22.117  25.020  1.00  0.80           H  
ATOM   4221 1HG2 VAL A 286     -10.477  22.010  26.729  1.00  0.80           H  
ATOM   4222 2HG2 VAL A 286     -10.423  21.679  24.985  1.00  0.80           H  
ATOM   4223 3HG2 VAL A 286     -11.081  20.462  26.098  1.00  0.80           H  
ATOM   4224  N   ALA A 287      -7.095  18.208  26.182  1.00  0.74           N  
ATOM   4225  CA  ALA A 287      -5.745  17.674  26.354  1.00  0.74           C  
ATOM   4226  C   ALA A 287      -5.302  16.899  25.113  1.00  0.74           C  
ATOM   4227  O   ALA A 287      -4.158  17.021  24.668  1.00  0.74           O  
ATOM   4228  CB  ALA A 287      -5.679  16.771  27.572  1.00  0.74           C  
ATOM   4229  H   ALA A 287      -7.854  17.961  26.824  1.00  0.74           H  
ATOM   4230  HA  ALA A 287      -5.068  18.511  26.492  1.00  0.74           H  
ATOM   4231 1HB  ALA A 287      -4.662  16.403  27.695  1.00  0.74           H  
ATOM   4232 2HB  ALA A 287      -5.975  17.334  28.457  1.00  0.74           H  
ATOM   4233 3HB  ALA A 287      -6.354  15.928  27.436  1.00  0.74           H  
ATOM   4234  N   ASN A 288      -6.224  16.146  24.516  1.00  0.69           N  
ATOM   4235  CA  ASN A 288      -5.896  15.390  23.317  1.00  0.69           C  
ATOM   4236  C   ASN A 288      -5.616  16.337  22.147  1.00  0.69           C  
ATOM   4237  O   ASN A 288      -4.712  16.096  21.340  1.00  0.69           O  
ATOM   4238  CB  ASN A 288      -7.042  14.464  23.011  1.00  0.69           C  
ATOM   4239  CG  ASN A 288      -7.132  13.342  23.988  1.00  0.69           C  
ATOM   4240  OD1 ASN A 288      -6.117  12.914  24.555  1.00  0.69           O  
ATOM   4241  ND2 ASN A 288      -8.330  12.882  24.259  1.00  0.69           N  
ATOM   4242  H   ASN A 288      -7.149  16.052  24.939  1.00  0.69           H  
ATOM   4243  HA  ASN A 288      -4.993  14.808  23.504  1.00  0.69           H  
ATOM   4244 1HB  ASN A 288      -7.967  15.018  23.011  1.00  0.69           H  
ATOM   4245 2HB  ASN A 288      -6.926  14.049  22.021  1.00  0.69           H  
ATOM   4246 1HD2 ASN A 288      -8.442  12.156  24.933  1.00  0.69           H  
ATOM   4247 2HD2 ASN A 288      -9.163  13.293  23.845  1.00  0.69           H  
ATOM   4248  N   ALA A 289      -6.366  17.441  22.076  1.00  0.65           N  
ATOM   4249  CA  ALA A 289      -6.162  18.453  21.048  1.00  0.65           C  
ATOM   4250  C   ALA A 289      -4.788  19.061  21.190  1.00  0.65           C  
ATOM   4251  O   ALA A 289      -4.111  19.300  20.189  1.00  0.65           O  
ATOM   4252  CB  ALA A 289      -7.243  19.494  21.127  1.00  0.65           C  
ATOM   4253  H   ALA A 289      -7.121  17.574  22.747  1.00  0.65           H  
ATOM   4254  HA  ALA A 289      -6.204  17.992  20.074  1.00  0.65           H  
ATOM   4255 1HB  ALA A 289      -7.101  20.226  20.355  1.00  0.65           H  
ATOM   4256 2HB  ALA A 289      -8.190  18.993  20.988  1.00  0.65           H  
ATOM   4257 3HB  ALA A 289      -7.220  19.979  22.092  1.00  0.65           H  
ATOM   4258  N   LEU A 290      -4.345  19.263  22.431  1.00  0.62           N  
ATOM   4259  CA  LEU A 290      -3.016  19.797  22.659  1.00  0.62           C  
ATOM   4260  C   LEU A 290      -1.950  18.808  22.207  1.00  0.62           C  
ATOM   4261  O   LEU A 290      -0.942  19.202  21.614  1.00  0.62           O  
ATOM   4262  CB  LEU A 290      -2.790  20.100  24.132  1.00  0.62           C  
ATOM   4263  CG  LEU A 290      -3.556  21.200  24.715  1.00  0.62           C  
ATOM   4264  CD1 LEU A 290      -3.247  21.220  26.154  1.00  0.62           C  
ATOM   4265  CD2 LEU A 290      -3.189  22.464  24.027  1.00  0.62           C  
ATOM   4266  H   LEU A 290      -4.964  19.070  23.220  1.00  0.62           H  
ATOM   4267  HA  LEU A 290      -2.910  20.716  22.088  1.00  0.62           H  
ATOM   4268 1HB  LEU A 290      -3.015  19.210  24.703  1.00  0.62           H  
ATOM   4269 2HB  LEU A 290      -1.743  20.332  24.268  1.00  0.62           H  
ATOM   4270  HG  LEU A 290      -4.622  21.024  24.595  1.00  0.62           H  
ATOM   4271 1HD1 LEU A 290      -3.787  22.011  26.638  1.00  0.62           H  
ATOM   4272 2HD1 LEU A 290      -3.521  20.273  26.589  1.00  0.62           H  
ATOM   4273 3HD1 LEU A 290      -2.182  21.376  26.277  1.00  0.62           H  
ATOM   4274 1HD2 LEU A 290      -3.738  23.296  24.436  1.00  0.62           H  
ATOM   4275 2HD2 LEU A 290      -2.118  22.648  24.137  1.00  0.62           H  
ATOM   4276 3HD2 LEU A 290      -3.437  22.342  22.987  1.00  0.62           H  
ATOM   4277  N   ALA A 291      -2.178  17.511  22.447  1.00  0.60           N  
ATOM   4278  CA  ALA A 291      -1.209  16.508  22.021  1.00  0.60           C  
ATOM   4279  C   ALA A 291      -1.050  16.538  20.517  1.00  0.60           C  
ATOM   4280  O   ALA A 291       0.065  16.495  19.982  1.00  0.60           O  
ATOM   4281  CB  ALA A 291      -1.673  15.123  22.414  1.00  0.60           C  
ATOM   4282  H   ALA A 291      -3.010  17.232  22.969  1.00  0.60           H  
ATOM   4283  HA  ALA A 291      -0.254  16.738  22.489  1.00  0.60           H  
ATOM   4284 1HB  ALA A 291      -0.943  14.396  22.110  1.00  0.60           H  
ATOM   4285 2HB  ALA A 291      -1.830  15.053  23.453  1.00  0.60           H  
ATOM   4286 3HB  ALA A 291      -2.612  14.910  21.924  1.00  0.60           H  
ATOM   4287  N   ALA A 292      -2.200  16.624  19.840  1.00  0.59           N  
ATOM   4288  CA  ALA A 292      -2.262  16.677  18.396  1.00  0.59           C  
ATOM   4289  C   ALA A 292      -1.619  17.948  17.874  1.00  0.59           C  
ATOM   4290  O   ALA A 292      -0.870  17.915  16.898  1.00  0.59           O  
ATOM   4291  CB  ALA A 292      -3.705  16.600  17.955  1.00  0.59           C  
ATOM   4292  H   ALA A 292      -3.076  16.637  20.367  1.00  0.59           H  
ATOM   4293  HA  ALA A 292      -1.714  15.825  17.997  1.00  0.59           H  
ATOM   4294 1HB  ALA A 292      -3.758  16.620  16.871  1.00  0.59           H  
ATOM   4295 2HB  ALA A 292      -4.146  15.675  18.326  1.00  0.59           H  
ATOM   4296 3HB  ALA A 292      -4.252  17.445  18.359  1.00  0.59           H  
ATOM   4297  N   ALA A 293      -1.879  19.072  18.543  1.00  0.58           N  
ATOM   4298  CA  ALA A 293      -1.315  20.337  18.123  1.00  0.58           C  
ATOM   4299  C   ALA A 293       0.189  20.307  18.222  1.00  0.58           C  
ATOM   4300  O   ALA A 293       0.888  20.688  17.285  1.00  0.58           O  
ATOM   4301  CB  ALA A 293      -1.837  21.461  18.999  1.00  0.58           C  
ATOM   4302  H   ALA A 293      -2.513  19.056  19.338  1.00  0.58           H  
ATOM   4303  HA  ALA A 293      -1.594  20.511  17.086  1.00  0.58           H  
ATOM   4304 1HB  ALA A 293      -1.406  22.400  18.673  1.00  0.58           H  
ATOM   4305 2HB  ALA A 293      -2.916  21.505  18.932  1.00  0.58           H  
ATOM   4306 3HB  ALA A 293      -1.550  21.275  20.030  1.00  0.58           H  
ATOM   4307  N   ALA A 294       0.701  19.824  19.351  1.00  0.58           N  
ATOM   4308  CA  ALA A 294       2.136  19.799  19.555  1.00  0.58           C  
ATOM   4309  C   ALA A 294       2.803  18.925  18.517  1.00  0.58           C  
ATOM   4310  O   ALA A 294       3.825  19.310  17.939  1.00  0.58           O  
ATOM   4311  CB  ALA A 294       2.440  19.310  20.943  1.00  0.58           C  
ATOM   4312  H   ALA A 294       0.084  19.496  20.095  1.00  0.58           H  
ATOM   4313  HA  ALA A 294       2.520  20.811  19.442  1.00  0.58           H  
ATOM   4314 1HB  ALA A 294       3.516  19.302  21.110  1.00  0.58           H  
ATOM   4315 2HB  ALA A 294       1.961  19.964  21.670  1.00  0.58           H  
ATOM   4316 3HB  ALA A 294       2.040  18.315  21.048  1.00  0.58           H  
ATOM   4317  N   ALA A 295       2.195  17.772  18.218  1.00  0.58           N  
ATOM   4318  CA  ALA A 295       2.754  16.914  17.194  1.00  0.58           C  
ATOM   4319  C   ALA A 295       2.707  17.605  15.854  1.00  0.58           C  
ATOM   4320  O   ALA A 295       3.686  17.606  15.120  1.00  0.58           O  
ATOM   4321  CB  ALA A 295       1.996  15.616  17.134  1.00  0.58           C  
ATOM   4322  H   ALA A 295       1.353  17.478  18.720  1.00  0.58           H  
ATOM   4323  HA  ALA A 295       3.794  16.721  17.437  1.00  0.58           H  
ATOM   4324 1HB  ALA A 295       2.428  14.970  16.372  1.00  0.58           H  
ATOM   4325 2HB  ALA A 295       2.063  15.155  18.095  1.00  0.58           H  
ATOM   4326 3HB  ALA A 295       0.961  15.817  16.900  1.00  0.58           H  
ATOM   4327  N   ALA A 296       1.593  18.249  15.547  1.00  0.59           N  
ATOM   4328  CA  ALA A 296       1.457  18.924  14.278  1.00  0.59           C  
ATOM   4329  C   ALA A 296       2.499  20.013  14.119  1.00  0.59           C  
ATOM   4330  O   ALA A 296       3.050  20.177  13.027  1.00  0.59           O  
ATOM   4331  CB  ALA A 296       0.088  19.482  14.156  1.00  0.59           C  
ATOM   4332  H   ALA A 296       0.800  18.244  16.187  1.00  0.59           H  
ATOM   4333  HA  ALA A 296       1.604  18.195  13.487  1.00  0.59           H  
ATOM   4334 1HB  ALA A 296      -0.017  19.954  13.198  1.00  0.59           H  
ATOM   4335 2HB  ALA A 296      -0.639  18.680  14.252  1.00  0.59           H  
ATOM   4336 3HB  ALA A 296      -0.072  20.206  14.944  1.00  0.59           H  
ATOM   4337  N   HIS A 297       2.827  20.709  15.216  1.00  0.61           N  
ATOM   4338  CA  HIS A 297       3.844  21.747  15.164  1.00  0.61           C  
ATOM   4339  C   HIS A 297       5.196  21.084  14.877  1.00  0.61           C  
ATOM   4340  O   HIS A 297       5.962  21.547  14.029  1.00  0.61           O  
ATOM   4341  CB  HIS A 297       3.923  22.518  16.506  1.00  0.61           C  
ATOM   4342  CG  HIS A 297       2.816  23.535  16.809  1.00  0.61           C  
ATOM   4343  ND1 HIS A 297       2.729  24.756  16.180  1.00  0.61           N  
ATOM   4344  CD2 HIS A 297       1.797  23.515  17.709  1.00  0.61           C  
ATOM   4345  CE1 HIS A 297       1.726  25.424  16.677  1.00  0.61           C  
ATOM   4346  NE2 HIS A 297       1.140  24.701  17.605  1.00  0.61           N  
ATOM   4347  H   HIS A 297       2.324  20.538  16.087  1.00  0.61           H  
ATOM   4348  HA  HIS A 297       3.622  22.453  14.364  1.00  0.61           H  
ATOM   4349 1HB  HIS A 297       3.924  21.797  17.320  1.00  0.61           H  
ATOM   4350 2HB  HIS A 297       4.872  23.045  16.552  1.00  0.61           H  
ATOM   4351  HD1 HIS A 297       3.325  25.185  15.479  1.00  0.61           H  
ATOM   4352  HD2 HIS A 297       1.466  22.796  18.441  1.00  0.61           H  
ATOM   4353  HE1 HIS A 297       1.522  26.397  16.302  1.00  0.61           H  
ATOM   4354  N   ALA A 298       5.464  19.951  15.539  1.00  0.62           N  
ATOM   4355  CA  ALA A 298       6.703  19.189  15.362  1.00  0.62           C  
ATOM   4356  C   ALA A 298       6.862  18.696  13.918  1.00  0.62           C  
ATOM   4357  O   ALA A 298       7.973  18.611  13.389  1.00  0.62           O  
ATOM   4358  CB  ALA A 298       6.725  18.016  16.317  1.00  0.62           C  
ATOM   4359  H   ALA A 298       4.787  19.615  16.226  1.00  0.62           H  
ATOM   4360  HA  ALA A 298       7.538  19.848  15.591  1.00  0.62           H  
ATOM   4361 1HB  ALA A 298       7.662  17.475  16.209  1.00  0.62           H  
ATOM   4362 2HB  ALA A 298       6.628  18.370  17.318  1.00  0.62           H  
ATOM   4363 3HB  ALA A 298       5.904  17.352  16.099  1.00  0.62           H  
ATOM   4364  N   LEU A 299       5.727  18.396  13.289  1.00  0.64           N  
ATOM   4365  CA  LEU A 299       5.620  17.894  11.925  1.00  0.64           C  
ATOM   4366  C   LEU A 299       5.614  19.024  10.876  1.00  0.64           C  
ATOM   4367  O   LEU A 299       5.491  18.741   9.676  1.00  0.64           O  
ATOM   4368  CB  LEU A 299       4.330  17.073  11.810  1.00  0.64           C  
ATOM   4369  CG  LEU A 299       4.251  15.769  12.693  1.00  0.64           C  
ATOM   4370  CD1 LEU A 299       2.879  15.251  12.675  1.00  0.64           C  
ATOM   4371  CD2 LEU A 299       5.144  14.708  12.155  1.00  0.64           C  
ATOM   4372  H   LEU A 299       4.865  18.475  13.827  1.00  0.64           H  
ATOM   4373  HA  LEU A 299       6.473  17.248  11.732  1.00  0.64           H  
ATOM   4374 1HB  LEU A 299       3.501  17.712  12.093  1.00  0.64           H  
ATOM   4375 2HB  LEU A 299       4.196  16.781  10.771  1.00  0.64           H  
ATOM   4376  HG  LEU A 299       4.533  15.999  13.694  1.00  0.64           H  
ATOM   4377 1HD1 LEU A 299       2.821  14.390  13.285  1.00  0.64           H  
ATOM   4378 2HD1 LEU A 299       2.217  16.004  13.064  1.00  0.64           H  
ATOM   4379 3HD1 LEU A 299       2.608  15.000  11.658  1.00  0.64           H  
ATOM   4380 1HD2 LEU A 299       5.067  13.814  12.770  1.00  0.64           H  
ATOM   4381 2HD2 LEU A 299       4.828  14.473  11.153  1.00  0.64           H  
ATOM   4382 3HD2 LEU A 299       6.170  15.064  12.153  1.00  0.64           H  
ATOM   4383  N   GLY A 300       5.733  20.296  11.317  1.00  0.66           N  
ATOM   4384  CA  GLY A 300       5.780  21.453  10.416  1.00  0.66           C  
ATOM   4385  C   GLY A 300       4.469  22.209  10.120  1.00  0.66           C  
ATOM   4386  O   GLY A 300       4.430  23.003   9.176  1.00  0.66           O  
ATOM   4387  H   GLY A 300       5.820  20.486  12.315  1.00  0.66           H  
ATOM   4388 1HA  GLY A 300       6.488  22.164  10.842  1.00  0.66           H  
ATOM   4389 2HA  GLY A 300       6.222  21.136   9.475  1.00  0.66           H  
ATOM   4390  N   VAL A 301       3.399  21.977  10.875  1.00  0.67           N  
ATOM   4391  CA  VAL A 301       2.141  22.682  10.609  1.00  0.67           C  
ATOM   4392  C   VAL A 301       1.995  23.914  11.512  1.00  0.67           C  
ATOM   4393  O   VAL A 301       2.219  23.839  12.719  1.00  0.67           O  
ATOM   4394  CB  VAL A 301       0.936  21.761  10.821  1.00  0.67           C  
ATOM   4395  CG1 VAL A 301      -0.364  22.508  10.553  1.00  0.67           C  
ATOM   4396  CG2 VAL A 301       1.035  20.562   9.940  1.00  0.67           C  
ATOM   4397  H   VAL A 301       3.445  21.317  11.649  1.00  0.67           H  
ATOM   4398  HA  VAL A 301       2.139  23.012   9.571  1.00  0.67           H  
ATOM   4399  HB  VAL A 301       0.921  21.456  11.852  1.00  0.67           H  
ATOM   4400 1HG1 VAL A 301      -1.209  21.853  10.733  1.00  0.67           H  
ATOM   4401 2HG1 VAL A 301      -0.438  23.362  11.194  1.00  0.67           H  
ATOM   4402 3HG1 VAL A 301      -0.386  22.840   9.516  1.00  0.67           H  
ATOM   4403 1HG2 VAL A 301       0.173  19.941  10.130  1.00  0.67           H  
ATOM   4404 2HG2 VAL A 301       1.041  20.872   8.899  1.00  0.67           H  
ATOM   4405 3HG2 VAL A 301       1.954  20.013  10.168  1.00  0.67           H  
ATOM   4406  N   SER A 302       1.636  25.052  10.911  1.00  0.68           N  
ATOM   4407  CA  SER A 302       1.475  26.309  11.646  1.00  0.68           C  
ATOM   4408  C   SER A 302       0.314  26.293  12.622  1.00  0.68           C  
ATOM   4409  O   SER A 302      -0.674  25.594  12.401  1.00  0.68           O  
ATOM   4410  CB  SER A 302       1.210  27.440  10.665  1.00  0.68           C  
ATOM   4411  OG  SER A 302      -0.070  27.303  10.023  1.00  0.68           O  
ATOM   4412  H   SER A 302       1.481  25.042   9.913  1.00  0.68           H  
ATOM   4413  HA  SER A 302       2.395  26.502  12.203  1.00  0.68           H  
ATOM   4414 1HB  SER A 302       1.256  28.395  11.187  1.00  0.68           H  
ATOM   4415 2HB  SER A 302       1.994  27.445   9.910  1.00  0.68           H  
ATOM   4416  HG  SER A 302      -0.043  27.899   9.260  1.00  0.68           H  
ATOM   4417  N   LEU A 303       0.370  27.181  13.615  1.00  0.69           N  
ATOM   4418  CA  LEU A 303      -0.704  27.337  14.596  1.00  0.69           C  
ATOM   4419  C   LEU A 303      -2.062  27.565  13.955  1.00  0.69           C  
ATOM   4420  O   LEU A 303      -3.058  26.969  14.365  1.00  0.69           O  
ATOM   4421  CB  LEU A 303      -0.385  28.508  15.517  1.00  0.69           C  
ATOM   4422  CG  LEU A 303      -1.405  28.828  16.554  1.00  0.69           C  
ATOM   4423  CD1 LEU A 303      -1.614  27.647  17.475  1.00  0.69           C  
ATOM   4424  CD2 LEU A 303      -0.913  30.015  17.323  1.00  0.69           C  
ATOM   4425  H   LEU A 303       1.214  27.729  13.723  1.00  0.69           H  
ATOM   4426  HA  LEU A 303      -0.758  26.430  15.192  1.00  0.69           H  
ATOM   4427 1HB  LEU A 303       0.553  28.339  16.021  1.00  0.69           H  
ATOM   4428 2HB  LEU A 303      -0.271  29.400  14.902  1.00  0.69           H  
ATOM   4429  HG  LEU A 303      -2.355  29.059  16.080  1.00  0.69           H  
ATOM   4430 1HD1 LEU A 303      -2.356  27.913  18.230  1.00  0.69           H  
ATOM   4431 2HD1 LEU A 303      -1.966  26.798  16.891  1.00  0.69           H  
ATOM   4432 3HD1 LEU A 303      -0.698  27.381  17.962  1.00  0.69           H  
ATOM   4433 1HD2 LEU A 303      -1.628  30.255  18.076  1.00  0.69           H  
ATOM   4434 2HD2 LEU A 303       0.033  29.784  17.789  1.00  0.69           H  
ATOM   4435 3HD2 LEU A 303      -0.785  30.866  16.654  1.00  0.69           H  
ATOM   4436  N   PHE A 304      -2.113  28.441  12.959  1.00  0.69           N  
ATOM   4437  CA  PHE A 304      -3.367  28.705  12.278  1.00  0.69           C  
ATOM   4438  C   PHE A 304      -3.903  27.415  11.662  1.00  0.69           C  
ATOM   4439  O   PHE A 304      -5.090  27.087  11.820  1.00  0.69           O  
ATOM   4440  CB  PHE A 304      -3.206  29.777  11.209  1.00  0.69           C  
ATOM   4441  CG  PHE A 304      -4.474  30.047  10.468  1.00  0.69           C  
ATOM   4442  CD1 PHE A 304      -5.465  30.838  11.038  1.00  0.69           C  
ATOM   4443  CD2 PHE A 304      -4.690  29.513   9.210  1.00  0.69           C  
ATOM   4444  CE1 PHE A 304      -6.641  31.088  10.362  1.00  0.69           C  
ATOM   4445  CE2 PHE A 304      -5.866  29.760   8.531  1.00  0.69           C  
ATOM   4446  CZ  PHE A 304      -6.843  30.549   9.109  1.00  0.69           C  
ATOM   4447  H   PHE A 304      -1.269  28.907  12.664  1.00  0.69           H  
ATOM   4448  HA  PHE A 304      -4.091  29.062  13.013  1.00  0.69           H  
ATOM   4449 1HB  PHE A 304      -2.872  30.706  11.669  1.00  0.69           H  
ATOM   4450 2HB  PHE A 304      -2.447  29.469  10.491  1.00  0.69           H  
ATOM   4451  HD1 PHE A 304      -5.306  31.263  12.037  1.00  0.69           H  
ATOM   4452  HD2 PHE A 304      -3.918  28.889   8.758  1.00  0.69           H  
ATOM   4453  HE1 PHE A 304      -7.410  31.708  10.822  1.00  0.69           H  
ATOM   4454  HE2 PHE A 304      -6.026  29.332   7.543  1.00  0.69           H  
ATOM   4455  HZ  PHE A 304      -7.772  30.744   8.576  1.00  0.69           H  
ATOM   4456  N   GLY A 305      -3.039  26.679  10.932  1.00  0.69           N  
ATOM   4457  CA  GLY A 305      -3.486  25.439  10.303  1.00  0.69           C  
ATOM   4458  C   GLY A 305      -4.003  24.457  11.351  1.00  0.69           C  
ATOM   4459  O   GLY A 305      -5.013  23.782  11.139  1.00  0.69           O  
ATOM   4460  H   GLY A 305      -2.058  26.959  10.822  1.00  0.69           H  
ATOM   4461 1HA  GLY A 305      -4.269  25.655   9.577  1.00  0.69           H  
ATOM   4462 2HA  GLY A 305      -2.653  24.990   9.762  1.00  0.69           H  
ATOM   4463  N   ILE A 306      -3.349  24.437  12.511  1.00  0.68           N  
ATOM   4464  CA  ILE A 306      -3.741  23.566  13.602  1.00  0.68           C  
ATOM   4465  C   ILE A 306      -5.086  23.929  14.159  1.00  0.68           C  
ATOM   4466  O   ILE A 306      -5.936  23.060  14.328  1.00  0.68           O  
ATOM   4467  CB  ILE A 306      -2.689  23.601  14.701  1.00  0.68           C  
ATOM   4468  CG1 ILE A 306      -1.455  22.956  14.180  1.00  0.68           C  
ATOM   4469  CG2 ILE A 306      -3.187  22.893  15.914  1.00  0.68           C  
ATOM   4470  CD1 ILE A 306      -0.282  23.164  14.973  1.00  0.68           C  
ATOM   4471  H   ILE A 306      -2.515  25.015  12.611  1.00  0.68           H  
ATOM   4472  HA  ILE A 306      -3.807  22.565  13.238  1.00  0.68           H  
ATOM   4473  HB  ILE A 306      -2.449  24.622  14.951  1.00  0.68           H  
ATOM   4474 1HG1 ILE A 306      -1.614  21.921  14.132  1.00  0.68           H  
ATOM   4475 2HG1 ILE A 306      -1.270  23.328  13.203  1.00  0.68           H  
ATOM   4476 1HG2 ILE A 306      -2.420  22.934  16.662  1.00  0.68           H  
ATOM   4477 2HG2 ILE A 306      -4.079  23.390  16.279  1.00  0.68           H  
ATOM   4478 3HG2 ILE A 306      -3.416  21.857  15.673  1.00  0.68           H  
ATOM   4479 1HD1 ILE A 306       0.569  22.660  14.514  1.00  0.68           H  
ATOM   4480 2HD1 ILE A 306      -0.088  24.218  15.013  1.00  0.68           H  
ATOM   4481 3HD1 ILE A 306      -0.441  22.773  15.972  1.00  0.68           H  
ATOM   4482  N   ALA A 307      -5.318  25.197  14.429  1.00  0.68           N  
ATOM   4483  CA  ALA A 307      -6.613  25.590  14.947  1.00  0.68           C  
ATOM   4484  C   ALA A 307      -7.732  25.262  13.951  1.00  0.68           C  
ATOM   4485  O   ALA A 307      -8.808  24.768  14.323  1.00  0.68           O  
ATOM   4486  CB  ALA A 307      -6.586  27.061  15.258  1.00  0.68           C  
ATOM   4487  H   ALA A 307      -4.583  25.892  14.281  1.00  0.68           H  
ATOM   4488  HA  ALA A 307      -6.798  25.023  15.856  1.00  0.68           H  
ATOM   4489 1HB  ALA A 307      -7.544  27.371  15.674  1.00  0.68           H  
ATOM   4490 2HB  ALA A 307      -5.794  27.259  15.981  1.00  0.68           H  
ATOM   4491 3HB  ALA A 307      -6.388  27.621  14.341  1.00  0.68           H  
ATOM   4492  N   THR A 308      -7.452  25.485  12.659  1.00  0.68           N  
ATOM   4493  CA  THR A 308      -8.421  25.210  11.606  1.00  0.68           C  
ATOM   4494  C   THR A 308      -8.724  23.724  11.561  1.00  0.68           C  
ATOM   4495  O   THR A 308      -9.881  23.301  11.498  1.00  0.68           O  
ATOM   4496  CB  THR A 308      -7.873  25.646  10.233  1.00  0.68           C  
ATOM   4497  OG1 THR A 308      -7.625  27.058  10.238  1.00  0.68           O  
ATOM   4498  CG2 THR A 308      -8.850  25.300   9.131  1.00  0.68           C  
ATOM   4499  H   THR A 308      -6.550  25.892  12.401  1.00  0.68           H  
ATOM   4500  HA  THR A 308      -9.341  25.751  11.821  1.00  0.68           H  
ATOM   4501  HB  THR A 308      -6.934  25.131  10.044  1.00  0.68           H  
ATOM   4502  HG1 THR A 308      -6.866  27.241  10.839  1.00  0.68           H  
ATOM   4503 1HG2 THR A 308      -8.437  25.610   8.173  1.00  0.68           H  
ATOM   4504 2HG2 THR A 308      -9.020  24.222   9.125  1.00  0.68           H  
ATOM   4505 3HG2 THR A 308      -9.793  25.816   9.305  1.00  0.68           H  
ATOM   4506  N   GLY A 309      -7.659  22.940  11.610  1.00  0.69           N  
ATOM   4507  CA  GLY A 309      -7.702  21.498  11.578  1.00  0.69           C  
ATOM   4508  C   GLY A 309      -8.441  20.900  12.752  1.00  0.69           C  
ATOM   4509  O   GLY A 309      -9.365  20.116  12.568  1.00  0.69           O  
ATOM   4510  H   GLY A 309      -6.739  23.371  11.649  1.00  0.69           H  
ATOM   4511 1HA  GLY A 309      -8.151  21.161  10.644  1.00  0.69           H  
ATOM   4512 2HA  GLY A 309      -6.684  21.154  11.589  1.00  0.69           H  
ATOM   4513  N   LEU A 310      -8.079  21.308  13.965  1.00  0.72           N  
ATOM   4514  CA  LEU A 310      -8.677  20.760  15.172  1.00  0.72           C  
ATOM   4515  C   LEU A 310     -10.176  20.991  15.205  1.00  0.72           C  
ATOM   4516  O   LEU A 310     -10.936  20.093  15.565  1.00  0.72           O  
ATOM   4517  CB  LEU A 310      -8.057  21.419  16.414  1.00  0.72           C  
ATOM   4518  CG  LEU A 310      -6.568  21.074  16.756  1.00  0.72           C  
ATOM   4519  CD1 LEU A 310      -6.095  21.979  17.895  1.00  0.72           C  
ATOM   4520  CD2 LEU A 310      -6.442  19.627  17.157  1.00  0.72           C  
ATOM   4521  H   LEU A 310      -7.334  21.991  14.054  1.00  0.72           H  
ATOM   4522  HA  LEU A 310      -8.485  19.687  15.197  1.00  0.72           H  
ATOM   4523 1HB  LEU A 310      -8.098  22.499  16.263  1.00  0.72           H  
ATOM   4524 2HB  LEU A 310      -8.664  21.174  17.276  1.00  0.72           H  
ATOM   4525  HG  LEU A 310      -5.948  21.252  15.895  1.00  0.72           H  
ATOM   4526 1HD1 LEU A 310      -5.064  21.753  18.132  1.00  0.72           H  
ATOM   4527 2HD1 LEU A 310      -6.179  23.020  17.586  1.00  0.72           H  
ATOM   4528 3HD1 LEU A 310      -6.703  21.814  18.766  1.00  0.72           H  
ATOM   4529 1HD2 LEU A 310      -5.398  19.406  17.395  1.00  0.72           H  
ATOM   4530 2HD2 LEU A 310      -7.052  19.458  18.029  1.00  0.72           H  
ATOM   4531 3HD2 LEU A 310      -6.774  18.984  16.338  1.00  0.72           H  
ATOM   4532  N   GLY A 311     -10.633  22.153  14.742  1.00  0.76           N  
ATOM   4533  CA  GLY A 311     -12.061  22.422  14.789  1.00  0.76           C  
ATOM   4534  C   GLY A 311     -12.873  21.702  13.714  1.00  0.76           C  
ATOM   4535  O   GLY A 311     -14.108  21.780  13.698  1.00  0.76           O  
ATOM   4536  H   GLY A 311      -9.993  22.884  14.421  1.00  0.76           H  
ATOM   4537 1HA  GLY A 311     -12.420  22.085  15.749  1.00  0.76           H  
ATOM   4538 2HA  GLY A 311     -12.237  23.494  14.737  1.00  0.76           H  
ATOM   4539  N   ALA A 312     -12.198  21.015  12.796  1.00  0.83           N  
ATOM   4540  CA  ALA A 312     -12.872  20.259  11.762  1.00  0.83           C  
ATOM   4541  C   ALA A 312     -13.070  18.806  12.204  1.00  0.83           C  
ATOM   4542  O   ALA A 312     -13.755  18.026  11.528  1.00  0.83           O  
ATOM   4543  CB  ALA A 312     -12.065  20.316  10.477  1.00  0.83           C  
ATOM   4544  H   ALA A 312     -11.179  20.972  12.824  1.00  0.83           H  
ATOM   4545  HA  ALA A 312     -13.851  20.703  11.594  1.00  0.83           H  
ATOM   4546 1HB  ALA A 312     -12.580  19.764   9.696  1.00  0.83           H  
ATOM   4547 2HB  ALA A 312     -11.942  21.357  10.173  1.00  0.83           H  
ATOM   4548 3HB  ALA A 312     -11.084  19.873  10.654  1.00  0.83           H  
ATOM   4549  N   VAL A 313     -12.468  18.439  13.340  1.00  0.92           N  
ATOM   4550  CA  VAL A 313     -12.450  17.054  13.789  1.00  0.92           C  
ATOM   4551  C   VAL A 313     -13.723  16.601  14.452  1.00  0.92           C  
ATOM   4552  O   VAL A 313     -14.242  17.254  15.361  1.00  0.92           O  
ATOM   4553  CB  VAL A 313     -11.279  16.849  14.741  1.00  0.92           C  
ATOM   4554  CG1 VAL A 313     -11.270  15.396  15.310  1.00  0.92           C  
ATOM   4555  CG2 VAL A 313     -10.024  17.172  13.968  1.00  0.92           C  
ATOM   4556  H   VAL A 313     -11.965  19.128  13.902  1.00  0.92           H  
ATOM   4557  HA  VAL A 313     -12.282  16.427  12.913  1.00  0.92           H  
ATOM   4558  HB  VAL A 313     -11.374  17.537  15.582  1.00  0.92           H  
ATOM   4559 1HG1 VAL A 313     -10.443  15.248  15.977  1.00  0.92           H  
ATOM   4560 2HG1 VAL A 313     -12.192  15.214  15.851  1.00  0.92           H  
ATOM   4561 3HG1 VAL A 313     -11.188  14.681  14.489  1.00  0.92           H  
ATOM   4562 1HG2 VAL A 313      -9.160  17.103  14.578  1.00  0.92           H  
ATOM   4563 2HG2 VAL A 313      -9.937  16.492  13.128  1.00  0.92           H  
ATOM   4564 3HG2 VAL A 313     -10.109  18.172  13.615  1.00  0.92           H  
ATOM   4565  N   GLN A 314     -14.221  15.467  13.970  1.00  1.03           N  
ATOM   4566  CA  GLN A 314     -15.440  14.872  14.468  1.00  1.03           C  
ATOM   4567  C   GLN A 314     -15.061  13.700  15.392  1.00  1.03           C  
ATOM   4568  O   GLN A 314     -14.064  13.029  15.136  1.00  1.03           O  
ATOM   4569  CB  GLN A 314     -16.245  14.357  13.266  1.00  1.03           C  
ATOM   4570  CG  GLN A 314     -16.485  15.399  12.180  1.00  1.03           C  
ATOM   4571  CD  GLN A 314     -17.277  16.597  12.611  1.00  1.03           C  
ATOM   4572  OE1 GLN A 314     -18.402  16.487  13.115  1.00  1.03           O  
ATOM   4573  NE2 GLN A 314     -16.695  17.775  12.385  1.00  1.03           N  
ATOM   4574  H   GLN A 314     -13.727  15.012  13.215  1.00  1.03           H  
ATOM   4575  HA  GLN A 314     -15.997  15.633  15.008  1.00  1.03           H  
ATOM   4576 1HB  GLN A 314     -15.711  13.525  12.807  1.00  1.03           H  
ATOM   4577 2HB  GLN A 314     -17.211  13.980  13.578  1.00  1.03           H  
ATOM   4578 1HG  GLN A 314     -15.516  15.758  11.827  1.00  1.03           H  
ATOM   4579 2HG  GLN A 314     -17.020  14.923  11.359  1.00  1.03           H  
ATOM   4580 1HE2 GLN A 314     -17.175  18.623  12.614  1.00  1.03           H  
ATOM   4581 2HE2 GLN A 314     -15.760  17.820  11.959  1.00  1.03           H  
ATOM   4582  N   PRO A 315     -15.901  13.317  16.366  1.00  1.15           N  
ATOM   4583  CA  PRO A 315     -15.709  12.190  17.296  1.00  1.15           C  
ATOM   4584  C   PRO A 315     -16.001  10.801  16.705  1.00  1.15           C  
ATOM   4585  O   PRO A 315     -16.778   9.987  17.242  1.00  1.15           O  
ATOM   4586  CB  PRO A 315     -16.703  12.562  18.377  1.00  1.15           C  
ATOM   4587  CG  PRO A 315     -17.811  13.301  17.625  1.00  1.15           C  
ATOM   4588  CD  PRO A 315     -17.118  14.104  16.607  1.00  1.15           C  
ATOM   4589  HA  PRO A 315     -14.682  12.220  17.687  1.00  1.15           H  
ATOM   4590 1HB  PRO A 315     -17.044  11.649  18.873  1.00  1.15           H  
ATOM   4591 2HB  PRO A 315     -16.234  13.165  19.158  1.00  1.15           H  
ATOM   4592 1HG  PRO A 315     -18.518  12.587  17.177  1.00  1.15           H  
ATOM   4593 2HG  PRO A 315     -18.383  13.939  18.322  1.00  1.15           H  
ATOM   4594 1HD  PRO A 315     -17.751  14.178  15.724  1.00  1.15           H  
ATOM   4595 2HD  PRO A 315     -16.869  15.094  17.031  1.00  1.15           H  
ATOM   4596  N   VAL A 316     -15.299  10.517  15.613  1.00  1.24           N  
ATOM   4597  CA  VAL A 316     -15.397   9.285  14.833  1.00  1.24           C  
ATOM   4598  C   VAL A 316     -16.852   8.990  14.427  1.00  1.24           C  
ATOM   4599  O   VAL A 316     -17.240   9.231  13.283  1.00  1.24           O  
ATOM   4600  CB  VAL A 316     -14.760   8.104  15.624  1.00  1.24           C  
ATOM   4601  CG1 VAL A 316     -14.960   6.748  14.917  1.00  1.24           C  
ATOM   4602  CG2 VAL A 316     -13.279   8.380  15.776  1.00  1.24           C  
ATOM   4603  H   VAL A 316     -14.656  11.239  15.289  1.00  1.24           H  
ATOM   4604  HA  VAL A 316     -14.814   9.420  13.921  1.00  1.24           H  
ATOM   4605  HB  VAL A 316     -15.220   8.035  16.602  1.00  1.24           H  
ATOM   4606 1HG1 VAL A 316     -14.489   5.966  15.505  1.00  1.24           H  
ATOM   4607 2HG1 VAL A 316     -15.998   6.505  14.802  1.00  1.24           H  
ATOM   4608 3HG1 VAL A 316     -14.495   6.789  13.933  1.00  1.24           H  
ATOM   4609 1HG2 VAL A 316     -12.803   7.583  16.332  1.00  1.24           H  
ATOM   4610 2HG2 VAL A 316     -12.833   8.441  14.783  1.00  1.24           H  
ATOM   4611 3HG2 VAL A 316     -13.130   9.325  16.299  1.00  1.24           H  
ATOM   4612  N   LYS A 317     -17.621   8.407  15.347  1.00  1.29           N  
ATOM   4613  CA  LYS A 317     -19.031   8.083  15.146  1.00  1.29           C  
ATOM   4614  C   LYS A 317     -19.838   8.228  16.432  1.00  1.29           C  
ATOM   4615  O   LYS A 317     -20.901   8.847  16.465  1.00  1.29           O  
ATOM   4616  CB  LYS A 317     -19.204   6.653  14.609  1.00  1.29           C  
ATOM   4617  CG  LYS A 317     -18.702   6.430  13.180  1.00  1.29           C  
ATOM   4618  CD  LYS A 317     -18.926   5.008  12.722  1.00  1.29           C  
ATOM   4619  CE  LYS A 317     -18.414   4.815  11.302  1.00  1.29           C  
ATOM   4620  NZ  LYS A 317     -18.600   3.417  10.828  1.00  1.29           N  
ATOM   4621  H   LYS A 317     -17.214   8.311  16.264  1.00  1.29           H  
ATOM   4622  HA  LYS A 317     -19.443   8.780  14.416  1.00  1.29           H  
ATOM   4623 1HB  LYS A 317     -18.673   5.957  15.256  1.00  1.29           H  
ATOM   4624 2HB  LYS A 317     -20.259   6.382  14.640  1.00  1.29           H  
ATOM   4625 1HG  LYS A 317     -19.224   7.110  12.506  1.00  1.29           H  
ATOM   4626 2HG  LYS A 317     -17.644   6.633  13.110  1.00  1.29           H  
ATOM   4627 1HD  LYS A 317     -18.402   4.322  13.389  1.00  1.29           H  
ATOM   4628 2HD  LYS A 317     -19.991   4.777  12.752  1.00  1.29           H  
ATOM   4629 1HE  LYS A 317     -18.952   5.489  10.637  1.00  1.29           H  
ATOM   4630 2HE  LYS A 317     -17.353   5.062  11.271  1.00  1.29           H  
ATOM   4631 1HZ  LYS A 317     -18.248   3.332   9.885  1.00  1.29           H  
ATOM   4632 2HZ  LYS A 317     -18.095   2.785  11.434  1.00  1.29           H  
ATOM   4633 3HZ  LYS A 317     -19.582   3.184  10.843  1.00  1.29           H  
ATOM   4634  N   GLY A 318     -19.322   7.596  17.484  1.00  1.30           N  
ATOM   4635  CA  GLY A 318     -19.982   7.501  18.779  1.00  1.30           C  
ATOM   4636  C   GLY A 318     -18.996   7.578  19.936  1.00  1.30           C  
ATOM   4637  O   GLY A 318     -19.163   6.883  20.933  1.00  1.30           O  
ATOM   4638  H   GLY A 318     -18.438   7.130  17.371  1.00  1.30           H  
ATOM   4639 1HA  GLY A 318     -20.717   8.299  18.875  1.00  1.30           H  
ATOM   4640 2HA  GLY A 318     -20.536   6.563  18.836  1.00  1.30           H  
ATOM   4641  N   ARG A 319     -17.908   8.334  19.792  1.00  1.27           N  
ATOM   4642  CA  ARG A 319     -16.965   8.406  20.906  1.00  1.27           C  
ATOM   4643  C   ARG A 319     -17.157   9.695  21.697  1.00  1.27           C  
ATOM   4644  O   ARG A 319     -16.614  10.744  21.334  1.00  1.27           O  
ATOM   4645  CB  ARG A 319     -15.541   8.317  20.404  1.00  1.27           C  
ATOM   4646  CG  ARG A 319     -15.204   7.004  19.717  1.00  1.27           C  
ATOM   4647  CD  ARG A 319     -13.796   6.942  19.271  1.00  1.27           C  
ATOM   4648  NE  ARG A 319     -13.541   5.752  18.470  1.00  1.27           N  
ATOM   4649  CZ  ARG A 319     -13.199   4.544  18.963  1.00  1.27           C  
ATOM   4650  NH1 ARG A 319     -13.075   4.368  20.256  1.00  1.27           N  
ATOM   4651  NH2 ARG A 319     -12.982   3.536  18.138  1.00  1.27           N  
ATOM   4652  H   ARG A 319     -17.742   8.894  18.954  1.00  1.27           H  
ATOM   4653  HA  ARG A 319     -17.142   7.567  21.582  1.00  1.27           H  
ATOM   4654 1HB  ARG A 319     -15.359   9.122  19.689  1.00  1.27           H  
ATOM   4655 2HB  ARG A 319     -14.852   8.450  21.239  1.00  1.27           H  
ATOM   4656 1HG  ARG A 319     -15.379   6.182  20.411  1.00  1.27           H  
ATOM   4657 2HG  ARG A 319     -15.840   6.886  18.841  1.00  1.27           H  
ATOM   4658 1HD  ARG A 319     -13.563   7.819  18.674  1.00  1.27           H  
ATOM   4659 2HD  ARG A 319     -13.139   6.914  20.139  1.00  1.27           H  
ATOM   4660  HE  ARG A 319     -13.622   5.842  17.467  1.00  1.27           H  
ATOM   4661 1HH1 ARG A 319     -13.239   5.141  20.883  1.00  1.27           H  
ATOM   4662 2HH1 ARG A 319     -12.809   3.462  20.626  1.00  1.27           H  
ATOM   4663 1HH2 ARG A 319     -13.072   3.670  17.141  1.00  1.27           H  
ATOM   4664 2HH2 ARG A 319     -12.721   2.632  18.507  1.00  1.27           H  
ATOM   4665  N   THR A 320     -17.927   9.598  22.783  1.00  1.23           N  
ATOM   4666  CA  THR A 320     -18.291  10.726  23.628  1.00  1.23           C  
ATOM   4667  C   THR A 320     -19.025  11.775  22.813  1.00  1.23           C  
ATOM   4668  O   THR A 320     -18.570  12.915  22.717  1.00  1.23           O  
ATOM   4669  CB  THR A 320     -17.061  11.365  24.288  1.00  1.23           C  
ATOM   4670  OG1 THR A 320     -16.139  10.356  24.747  1.00  1.23           O  
ATOM   4671  CG2 THR A 320     -17.521  12.132  25.480  1.00  1.23           C  
ATOM   4672  H   THR A 320     -18.355   8.698  23.000  1.00  1.23           H  
ATOM   4673  HA  THR A 320     -18.969  10.384  24.401  1.00  1.23           H  
ATOM   4674  HB  THR A 320     -16.565  12.035  23.587  1.00  1.23           H  
ATOM   4675  HG1 THR A 320     -16.592   9.706  25.320  1.00  1.23           H  
ATOM   4676 1HG2 THR A 320     -16.662  12.603  25.963  1.00  1.23           H  
ATOM   4677 2HG2 THR A 320     -18.224  12.878  25.168  1.00  1.23           H  
ATOM   4678 3HG2 THR A 320     -18.009  11.452  26.179  1.00  1.23           H  
ATOM   4679  N   VAL A 321     -20.123  11.350  22.180  1.00  1.21           N  
ATOM   4680  CA  VAL A 321     -20.900  12.198  21.281  1.00  1.21           C  
ATOM   4681  C   VAL A 321     -22.289  12.542  21.771  1.00  1.21           C  
ATOM   4682  O   VAL A 321     -23.083  11.652  22.071  1.00  1.21           O  
ATOM   4683  CB  VAL A 321     -21.086  11.466  19.945  1.00  1.21           C  
ATOM   4684  CG1 VAL A 321     -21.887  12.301  18.978  1.00  1.21           C  
ATOM   4685  CG2 VAL A 321     -19.796  11.151  19.442  1.00  1.21           C  
ATOM   4686  H   VAL A 321     -20.397  10.378  22.335  1.00  1.21           H  
ATOM   4687  HA  VAL A 321     -20.345  13.122  21.118  1.00  1.21           H  
ATOM   4688  HB  VAL A 321     -21.645  10.544  20.107  1.00  1.21           H  
ATOM   4689 1HG1 VAL A 321     -22.003  11.752  18.041  1.00  1.21           H  
ATOM   4690 2HG1 VAL A 321     -22.872  12.512  19.394  1.00  1.21           H  
ATOM   4691 3HG1 VAL A 321     -21.366  13.238  18.789  1.00  1.21           H  
ATOM   4692 1HG2 VAL A 321     -19.866  10.625  18.491  1.00  1.21           H  
ATOM   4693 2HG2 VAL A 321     -19.298  12.058  19.330  1.00  1.21           H  
ATOM   4694 3HG2 VAL A 321     -19.291  10.550  20.154  1.00  1.21           H  
ATOM   4695  N   ALA A 322     -22.605  13.829  21.852  1.00  1.22           N  
ATOM   4696  CA  ALA A 322     -23.948  14.198  22.271  1.00  1.22           C  
ATOM   4697  C   ALA A 322     -24.928  14.126  21.108  1.00  1.22           C  
ATOM   4698  O   ALA A 322     -24.611  14.536  19.989  1.00  1.22           O  
ATOM   4699  CB  ALA A 322     -23.997  15.581  22.856  1.00  1.22           C  
ATOM   4700  H   ALA A 322     -21.925  14.541  21.619  1.00  1.22           H  
ATOM   4701  HA  ALA A 322     -24.269  13.500  23.028  1.00  1.22           H  
ATOM   4702 1HB  ALA A 322     -25.009  15.770  23.150  1.00  1.22           H  
ATOM   4703 2HB  ALA A 322     -23.375  15.635  23.702  1.00  1.22           H  
ATOM   4704 3HB  ALA A 322     -23.683  16.315  22.116  1.00  1.22           H  
ATOM   4705  N   GLN A 323     -26.150  13.721  21.429  1.00  1.29           N  
ATOM   4706  CA  GLN A 323     -27.264  13.666  20.500  1.00  1.29           C  
ATOM   4707  C   GLN A 323     -28.561  14.074  21.188  1.00  1.29           C  
ATOM   4708  O   GLN A 323     -28.800  13.732  22.349  1.00  1.29           O  
ATOM   4709  CB  GLN A 323     -27.393  12.249  19.941  1.00  1.29           C  
ATOM   4710  CG  GLN A 323     -28.488  12.061  18.907  1.00  1.29           C  
ATOM   4711  CD  GLN A 323     -28.479  10.666  18.325  1.00  1.29           C  
ATOM   4712  OE1 GLN A 323     -27.817   9.761  18.854  1.00  1.29           O  
ATOM   4713  NE2 GLN A 323     -29.211  10.471  17.237  1.00  1.29           N  
ATOM   4714  H   GLN A 323     -26.285  13.354  22.366  1.00  1.29           H  
ATOM   4715  HA  GLN A 323     -27.075  14.361  19.683  1.00  1.29           H  
ATOM   4716 1HB  GLN A 323     -26.447  11.958  19.483  1.00  1.29           H  
ATOM   4717 2HB  GLN A 323     -27.578  11.561  20.766  1.00  1.29           H  
ATOM   4718 1HG  GLN A 323     -29.461  12.223  19.380  1.00  1.29           H  
ATOM   4719 2HG  GLN A 323     -28.345  12.775  18.098  1.00  1.29           H  
ATOM   4720 1HE2 GLN A 323     -29.244   9.569  16.806  1.00  1.29           H  
ATOM   4721 2HE2 GLN A 323     -29.736  11.231  16.846  1.00  1.29           H  
ATOM   4722  N   LEU A 324     -29.395  14.844  20.500  1.00  1.38           N  
ATOM   4723  CA  LEU A 324     -30.666  15.214  21.110  1.00  1.38           C  
ATOM   4724  C   LEU A 324     -31.798  14.299  20.673  1.00  1.38           C  
ATOM   4725  O   LEU A 324     -31.907  13.944  19.497  1.00  1.38           O  
ATOM   4726  CB  LEU A 324     -31.020  16.668  20.781  1.00  1.38           C  
ATOM   4727  CG  LEU A 324     -30.060  17.723  21.322  1.00  1.38           C  
ATOM   4728  CD1 LEU A 324     -30.475  19.097  20.843  1.00  1.38           C  
ATOM   4729  CD2 LEU A 324     -30.097  17.650  22.818  1.00  1.38           C  
ATOM   4730  H   LEU A 324     -29.171  15.143  19.561  1.00  1.38           H  
ATOM   4731  HA  LEU A 324     -30.567  15.133  22.188  1.00  1.38           H  
ATOM   4732 1HB  LEU A 324     -31.071  16.779  19.701  1.00  1.38           H  
ATOM   4733 2HB  LEU A 324     -32.012  16.875  21.195  1.00  1.38           H  
ATOM   4734  HG  LEU A 324     -29.048  17.527  20.969  1.00  1.38           H  
ATOM   4735 1HD1 LEU A 324     -29.790  19.844  21.242  1.00  1.38           H  
ATOM   4736 2HD1 LEU A 324     -30.449  19.126  19.754  1.00  1.38           H  
ATOM   4737 3HD1 LEU A 324     -31.487  19.312  21.188  1.00  1.38           H  
ATOM   4738 1HD2 LEU A 324     -29.432  18.379  23.245  1.00  1.38           H  
ATOM   4739 2HD2 LEU A 324     -31.113  17.837  23.173  1.00  1.38           H  
ATOM   4740 3HD2 LEU A 324     -29.796  16.671  23.105  1.00  1.38           H  
ATOM   4741  N   SER A 325     -32.637  13.943  21.641  1.00  1.47           N  
ATOM   4742  CA  SER A 325     -33.837  13.138  21.438  1.00  1.47           C  
ATOM   4743  C   SER A 325     -34.998  14.018  21.015  1.00  1.47           C  
ATOM   4744  O   SER A 325     -34.925  15.244  21.148  1.00  1.47           O  
ATOM   4745  CB  SER A 325     -34.206  12.437  22.716  1.00  1.47           C  
ATOM   4746  OG  SER A 325     -34.600  13.378  23.659  1.00  1.47           O  
ATOM   4747  H   SER A 325     -32.425  14.262  22.589  1.00  1.47           H  
ATOM   4748  HA  SER A 325     -33.646  12.408  20.653  1.00  1.47           H  
ATOM   4749 1HB  SER A 325     -35.015  11.732  22.528  1.00  1.47           H  
ATOM   4750 2HB  SER A 325     -33.354  11.878  23.093  1.00  1.47           H  
ATOM   4751  HG  SER A 325     -33.770  13.822  23.922  1.00  1.47           H  
ATOM   4752  N   SER A 326     -36.112  13.412  20.597  1.00  1.53           N  
ATOM   4753  CA  SER A 326     -37.292  14.201  20.225  1.00  1.53           C  
ATOM   4754  C   SER A 326     -37.885  15.014  21.382  1.00  1.53           C  
ATOM   4755  O   SER A 326     -38.636  15.961  21.155  1.00  1.53           O  
ATOM   4756  CB  SER A 326     -38.370  13.300  19.679  1.00  1.53           C  
ATOM   4757  OG  SER A 326     -38.909  12.483  20.685  1.00  1.53           O  
ATOM   4758  H   SER A 326     -36.136  12.392  20.483  1.00  1.53           H  
ATOM   4759  HA  SER A 326     -36.993  14.898  19.441  1.00  1.53           H  
ATOM   4760 1HB  SER A 326     -39.159  13.896  19.225  1.00  1.53           H  
ATOM   4761 2HB  SER A 326     -37.935  12.688  18.902  1.00  1.53           H  
ATOM   4762  HG  SER A 326     -39.487  13.053  21.209  1.00  1.53           H  
ATOM   4763  N   ASN A 327     -37.545  14.651  22.620  1.00  1.50           N  
ATOM   4764  CA  ASN A 327     -38.057  15.348  23.796  1.00  1.50           C  
ATOM   4765  C   ASN A 327     -37.125  16.468  24.275  1.00  1.50           C  
ATOM   4766  O   ASN A 327     -37.374  17.086  25.309  1.00  1.50           O  
ATOM   4767  CB  ASN A 327     -38.302  14.358  24.924  1.00  1.50           C  
ATOM   4768  CG  ASN A 327     -39.449  13.417  24.624  1.00  1.50           C  
ATOM   4769  OD1 ASN A 327     -40.449  13.809  24.008  1.00  1.50           O  
ATOM   4770  ND2 ASN A 327     -39.324  12.186  25.050  1.00  1.50           N  
ATOM   4771  H   ASN A 327     -36.917  13.865  22.738  1.00  1.50           H  
ATOM   4772  HA  ASN A 327     -39.007  15.814  23.531  1.00  1.50           H  
ATOM   4773 1HB  ASN A 327     -37.395  13.769  25.089  1.00  1.50           H  
ATOM   4774 2HB  ASN A 327     -38.514  14.898  25.850  1.00  1.50           H  
ATOM   4775 1HD2 ASN A 327     -40.053  11.520  24.880  1.00  1.50           H  
ATOM   4776 2HD2 ASN A 327     -38.501  11.909  25.547  1.00  1.50           H  
ATOM   4777  N   GLY A 328     -36.039  16.723  23.538  1.00  1.40           N  
ATOM   4778  CA  GLY A 328     -35.081  17.775  23.889  1.00  1.40           C  
ATOM   4779  C   GLY A 328     -33.949  17.292  24.799  1.00  1.40           C  
ATOM   4780  O   GLY A 328     -32.988  18.021  25.047  1.00  1.40           O  
ATOM   4781  H   GLY A 328     -35.858  16.184  22.690  1.00  1.40           H  
ATOM   4782 1HA  GLY A 328     -34.653  18.177  22.970  1.00  1.40           H  
ATOM   4783 2HA  GLY A 328     -35.611  18.595  24.373  1.00  1.40           H  
ATOM   4784  N   MET A 329     -34.063  16.063  25.288  1.00  1.25           N  
ATOM   4785  CA  MET A 329     -33.061  15.475  26.174  1.00  1.25           C  
ATOM   4786  C   MET A 329     -31.739  15.231  25.492  1.00  1.25           C  
ATOM   4787  O   MET A 329     -31.712  14.800  24.332  1.00  1.25           O  
ATOM   4788  CB  MET A 329     -33.529  14.149  26.730  1.00  1.25           C  
ATOM   4789  CG  MET A 329     -32.550  13.565  27.584  1.00  1.25           C  
ATOM   4790  SD  MET A 329     -33.020  12.162  28.257  1.00  1.25           S  
ATOM   4791  CE  MET A 329     -31.538  12.021  29.128  1.00  1.25           C  
ATOM   4792  H   MET A 329     -34.881  15.530  25.041  1.00  1.25           H  
ATOM   4793  HA  MET A 329     -32.888  16.165  27.003  1.00  1.25           H  
ATOM   4794 1HB  MET A 329     -34.443  14.291  27.309  1.00  1.25           H  
ATOM   4795 2HB  MET A 329     -33.734  13.446  25.943  1.00  1.25           H  
ATOM   4796 1HG  MET A 329     -31.656  13.335  27.031  1.00  1.25           H  
ATOM   4797 2HG  MET A 329     -32.306  14.246  28.366  1.00  1.25           H  
ATOM   4798 1HE  MET A 329     -31.545  11.110  29.691  1.00  1.25           H  
ATOM   4799 2HE  MET A 329     -30.743  12.029  28.423  1.00  1.25           H  
ATOM   4800 3HE  MET A 329     -31.419  12.857  29.787  1.00  1.25           H  
ATOM   4801  N   ARG A 330     -30.636  15.480  26.209  1.00  1.10           N  
ATOM   4802  CA  ARG A 330     -29.330  15.204  25.626  1.00  1.10           C  
ATOM   4803  C   ARG A 330     -28.765  13.865  26.077  1.00  1.10           C  
ATOM   4804  O   ARG A 330     -28.730  13.565  27.271  1.00  1.10           O  
ATOM   4805  CB  ARG A 330     -28.357  16.320  25.949  1.00  1.10           C  
ATOM   4806  CG  ARG A 330     -27.030  16.195  25.254  1.00  1.10           C  
ATOM   4807  CD  ARG A 330     -26.151  17.337  25.551  1.00  1.10           C  
ATOM   4808  NE  ARG A 330     -26.739  18.623  25.142  1.00  1.10           N  
ATOM   4809  CZ  ARG A 330     -26.771  19.113  23.879  1.00  1.10           C  
ATOM   4810  NH1 ARG A 330     -26.294  18.411  22.881  1.00  1.10           N  
ATOM   4811  NH2 ARG A 330     -27.292  20.306  23.650  1.00  1.10           N  
ATOM   4812  H   ARG A 330     -30.718  15.821  27.174  1.00  1.10           H  
ATOM   4813  HA  ARG A 330     -29.434  15.145  24.550  1.00  1.10           H  
ATOM   4814 1HB  ARG A 330     -28.794  17.272  25.656  1.00  1.10           H  
ATOM   4815 2HB  ARG A 330     -28.184  16.361  27.022  1.00  1.10           H  
ATOM   4816 1HG  ARG A 330     -26.526  15.284  25.586  1.00  1.10           H  
ATOM   4817 2HG  ARG A 330     -27.198  16.145  24.175  1.00  1.10           H  
ATOM   4818 1HD  ARG A 330     -26.014  17.361  26.625  1.00  1.10           H  
ATOM   4819 2HD  ARG A 330     -25.183  17.229  25.067  1.00  1.10           H  
ATOM   4820  HE  ARG A 330     -27.113  19.214  25.874  1.00  1.10           H  
ATOM   4821 1HH1 ARG A 330     -25.895  17.507  23.058  1.00  1.10           H  
ATOM   4822 2HH1 ARG A 330     -26.326  18.779  21.943  1.00  1.10           H  
ATOM   4823 1HH2 ARG A 330     -27.650  20.852  24.422  1.00  1.10           H  
ATOM   4824 2HH2 ARG A 330     -27.318  20.675  22.715  1.00  1.10           H  
ATOM   4825  N   VAL A 331     -28.327  13.073  25.105  1.00  0.97           N  
ATOM   4826  CA  VAL A 331     -27.745  11.766  25.352  1.00  0.97           C  
ATOM   4827  C   VAL A 331     -26.311  11.731  24.848  1.00  0.97           C  
ATOM   4828  O   VAL A 331     -26.043  12.142  23.722  1.00  0.97           O  
ATOM   4829  CB  VAL A 331     -28.566  10.689  24.614  1.00  0.97           C  
ATOM   4830  CG1 VAL A 331     -27.948   9.291  24.831  1.00  0.97           C  
ATOM   4831  CG2 VAL A 331     -30.075  10.737  25.046  1.00  0.97           C  
ATOM   4832  H   VAL A 331     -28.426  13.377  24.137  1.00  0.97           H  
ATOM   4833  HA  VAL A 331     -27.732  11.577  26.413  1.00  0.97           H  
ATOM   4834  HB  VAL A 331     -28.507  10.906  23.559  1.00  0.97           H  
ATOM   4835 1HG1 VAL A 331     -28.516   8.547  24.277  1.00  0.97           H  
ATOM   4836 2HG1 VAL A 331     -26.914   9.282  24.483  1.00  0.97           H  
ATOM   4837 3HG1 VAL A 331     -27.972   9.045  25.872  1.00  0.97           H  
ATOM   4838 1HG2 VAL A 331     -30.637   9.994  24.479  1.00  0.97           H  
ATOM   4839 2HG2 VAL A 331     -30.182  10.529  26.092  1.00  0.97           H  
ATOM   4840 3HG2 VAL A 331     -30.484  11.728  24.837  1.00  0.97           H  
ATOM   4841  N   ILE A 332     -25.379  11.268  25.678  1.00  0.89           N  
ATOM   4842  CA  ILE A 332     -23.985  11.192  25.271  1.00  0.89           C  
ATOM   4843  C   ILE A 332     -23.573   9.736  25.064  1.00  0.89           C  
ATOM   4844  O   ILE A 332     -23.649   8.901  25.973  1.00  0.89           O  
ATOM   4845  CB  ILE A 332     -23.068  11.861  26.310  1.00  0.89           C  
ATOM   4846  CG1 ILE A 332     -23.486  13.315  26.504  1.00  0.89           C  
ATOM   4847  CG2 ILE A 332     -21.606  11.796  25.808  1.00  0.89           C  
ATOM   4848  CD1 ILE A 332     -22.832  13.975  27.676  1.00  0.89           C  
ATOM   4849  H   ILE A 332     -25.648  10.971  26.602  1.00  0.89           H  
ATOM   4850  HA  ILE A 332     -23.866  11.711  24.334  1.00  0.89           H  
ATOM   4851  HB  ILE A 332     -23.159  11.359  27.261  1.00  0.89           H  
ATOM   4852 1HG1 ILE A 332     -23.241  13.877  25.604  1.00  0.89           H  
ATOM   4853 2HG1 ILE A 332     -24.565  13.354  26.657  1.00  0.89           H  
ATOM   4854 1HG2 ILE A 332     -20.948  12.270  26.531  1.00  0.89           H  
ATOM   4855 2HG2 ILE A 332     -21.311  10.755  25.676  1.00  0.89           H  
ATOM   4856 3HG2 ILE A 332     -21.529  12.315  24.850  1.00  0.89           H  
ATOM   4857 1HD1 ILE A 332     -23.194  14.983  27.738  1.00  0.89           H  
ATOM   4858 2HD1 ILE A 332     -23.088  13.437  28.593  1.00  0.89           H  
ATOM   4859 3HD1 ILE A 332     -21.756  13.976  27.546  1.00  0.89           H  
ATOM   4860  N   ASP A 333     -23.207   9.418  23.834  1.00  0.86           N  
ATOM   4861  CA  ASP A 333     -22.823   8.070  23.445  1.00  0.86           C  
ATOM   4862  C   ASP A 333     -21.339   7.845  23.575  1.00  0.86           C  
ATOM   4863  O   ASP A 333     -20.540   8.521  22.916  1.00  0.86           O  
ATOM   4864  CB  ASP A 333     -23.265   7.750  22.025  1.00  0.86           C  
ATOM   4865  CG  ASP A 333     -22.948   6.272  21.533  1.00  0.86           C  
ATOM   4866  OD1 ASP A 333     -22.198   5.511  22.172  1.00  0.86           O  
ATOM   4867  OD2 ASP A 333     -23.484   5.939  20.503  1.00  0.86           O  
ATOM   4868  H   ASP A 333     -23.186  10.159  23.135  1.00  0.86           H  
ATOM   4869  HA  ASP A 333     -23.324   7.368  24.114  1.00  0.86           H  
ATOM   4870 1HB  ASP A 333     -24.342   7.918  21.943  1.00  0.86           H  
ATOM   4871 2HB  ASP A 333     -22.781   8.451  21.338  1.00  0.86           H  
ATOM   4872  N   ASP A 334     -20.949   6.969  24.480  1.00  0.86           N  
ATOM   4873  CA  ASP A 334     -19.545   6.678  24.619  1.00  0.86           C  
ATOM   4874  C   ASP A 334     -19.394   5.195  24.891  1.00  0.86           C  
ATOM   4875  O   ASP A 334     -18.544   4.758  25.687  1.00  0.86           O  
ATOM   4876  CB  ASP A 334     -18.901   7.558  25.679  1.00  0.86           C  
ATOM   4877  CG  ASP A 334     -17.413   7.503  25.582  1.00  0.86           C  
ATOM   4878  OD1 ASP A 334     -16.927   7.176  24.533  1.00  0.86           O  
ATOM   4879  OD2 ASP A 334     -16.760   7.794  26.553  1.00  0.86           O  
ATOM   4880  H   ASP A 334     -21.625   6.464  25.063  1.00  0.86           H  
ATOM   4881  HA  ASP A 334     -19.053   6.881  23.669  1.00  0.86           H  
ATOM   4882 1HB  ASP A 334     -19.235   8.568  25.559  1.00  0.86           H  
ATOM   4883 2HB  ASP A 334     -19.220   7.259  26.652  1.00  0.86           H  
ATOM   4884  N   THR A 335     -20.166   4.417  24.125  1.00  0.88           N  
ATOM   4885  CA  THR A 335     -20.251   2.963  24.265  1.00  0.88           C  
ATOM   4886  C   THR A 335     -19.088   2.221  23.591  1.00  0.88           C  
ATOM   4887  O   THR A 335     -19.081   0.993  23.507  1.00  0.88           O  
ATOM   4888  CB  THR A 335     -21.592   2.453  23.700  1.00  0.88           C  
ATOM   4889  OG1 THR A 335     -21.698   2.788  22.312  1.00  0.88           O  
ATOM   4890  CG2 THR A 335     -22.773   3.102  24.460  1.00  0.88           C  
ATOM   4891  H   THR A 335     -20.802   4.874  23.445  1.00  0.88           H  
ATOM   4892  HA  THR A 335     -20.226   2.722  25.329  1.00  0.88           H  
ATOM   4893  HB  THR A 335     -21.637   1.371  23.810  1.00  0.88           H  
ATOM   4894  HG1 THR A 335     -21.838   3.768  22.203  1.00  0.88           H  
ATOM   4895 1HG2 THR A 335     -23.716   2.737  24.054  1.00  0.88           H  
ATOM   4896 2HG2 THR A 335     -22.703   2.850  25.517  1.00  0.88           H  
ATOM   4897 3HG2 THR A 335     -22.729   4.187  24.343  1.00  0.88           H  
ATOM   4898  N   TYR A 336     -18.117   2.974  23.077  1.00  0.92           N  
ATOM   4899  CA  TYR A 336     -16.943   2.396  22.446  1.00  0.92           C  
ATOM   4900  C   TYR A 336     -15.712   2.396  23.369  1.00  0.92           C  
ATOM   4901  O   TYR A 336     -14.648   1.928  22.963  1.00  0.92           O  
ATOM   4902  CB  TYR A 336     -16.616   3.147  21.161  1.00  0.92           C  
ATOM   4903  CG  TYR A 336     -17.714   3.066  20.115  1.00  0.92           C  
ATOM   4904  CD1 TYR A 336     -18.572   1.970  20.094  1.00  0.92           C  
ATOM   4905  CD2 TYR A 336     -17.863   4.078  19.172  1.00  0.92           C  
ATOM   4906  CE1 TYR A 336     -19.573   1.898  19.154  1.00  0.92           C  
ATOM   4907  CE2 TYR A 336     -18.867   3.995  18.222  1.00  0.92           C  
ATOM   4908  CZ  TYR A 336     -19.723   2.909  18.219  1.00  0.92           C  
ATOM   4909  OH  TYR A 336     -20.733   2.820  17.286  1.00  0.92           O  
ATOM   4910  H   TYR A 336     -18.203   3.977  23.145  1.00  0.92           H  
ATOM   4911  HA  TYR A 336     -17.164   1.358  22.196  1.00  0.92           H  
ATOM   4912 1HB  TYR A 336     -16.440   4.200  21.393  1.00  0.92           H  
ATOM   4913 2HB  TYR A 336     -15.700   2.748  20.728  1.00  0.92           H  
ATOM   4914  HD1 TYR A 336     -18.460   1.172  20.829  1.00  0.92           H  
ATOM   4915  HD2 TYR A 336     -17.197   4.931  19.182  1.00  0.92           H  
ATOM   4916  HE1 TYR A 336     -20.252   1.048  19.145  1.00  0.92           H  
ATOM   4917  HE2 TYR A 336     -18.990   4.781  17.484  1.00  0.92           H  
ATOM   4918  HH  TYR A 336     -21.407   2.169  17.601  1.00  0.92           H  
ATOM   4919  N   ASN A 337     -15.848   2.939  24.591  1.00  0.96           N  
ATOM   4920  CA  ASN A 337     -14.711   3.035  25.527  1.00  0.96           C  
ATOM   4921  C   ASN A 337     -15.083   2.619  26.972  1.00  0.96           C  
ATOM   4922  O   ASN A 337     -15.469   3.473  27.772  1.00  0.96           O  
ATOM   4923  CB  ASN A 337     -14.194   4.465  25.557  1.00  0.96           C  
ATOM   4924  CG  ASN A 337     -13.675   5.002  24.233  1.00  0.96           C  
ATOM   4925  OD1 ASN A 337     -12.621   4.577  23.742  1.00  0.96           O  
ATOM   4926  ND2 ASN A 337     -14.379   5.968  23.674  1.00  0.96           N  
ATOM   4927  H   ASN A 337     -16.751   3.318  24.875  1.00  0.96           H  
ATOM   4928  HA  ASN A 337     -13.921   2.361  25.191  1.00  0.96           H  
ATOM   4929 1HB  ASN A 337     -14.995   5.128  25.891  1.00  0.96           H  
ATOM   4930 2HB  ASN A 337     -13.397   4.531  26.285  1.00  0.96           H  
ATOM   4931 1HD2 ASN A 337     -14.076   6.394  22.831  1.00  0.96           H  
ATOM   4932 2HD2 ASN A 337     -15.233   6.325  24.117  1.00  0.96           H  
ATOM   4933  N   ALA A 338     -15.067   1.325  27.303  1.00  1.00           N  
ATOM   4934  CA  ALA A 338     -15.622   0.893  28.602  1.00  1.00           C  
ATOM   4935  C   ALA A 338     -14.668   0.972  29.819  1.00  1.00           C  
ATOM   4936  O   ALA A 338     -15.139   0.993  30.952  1.00  1.00           O  
ATOM   4937  CB  ALA A 338     -16.153  -0.516  28.472  1.00  1.00           C  
ATOM   4938  H   ALA A 338     -14.670   0.623  26.671  1.00  1.00           H  
ATOM   4939  HA  ALA A 338     -16.466   1.547  28.815  1.00  1.00           H  
ATOM   4940 1HB  ALA A 338     -16.641  -0.803  29.393  1.00  1.00           H  
ATOM   4941 2HB  ALA A 338     -16.861  -0.542  27.660  1.00  1.00           H  
ATOM   4942 3HB  ALA A 338     -15.341  -1.201  28.260  1.00  1.00           H  
ATOM   4943  N   ASN A 339     -13.356   1.056  29.617  1.00  1.04           N  
ATOM   4944  CA  ASN A 339     -12.412   1.092  30.744  1.00  1.04           C  
ATOM   4945  C   ASN A 339     -12.784   2.199  31.754  1.00  1.04           C  
ATOM   4946  O   ASN A 339     -13.096   3.316  31.329  1.00  1.04           O  
ATOM   4947  CB  ASN A 339     -10.996   1.359  30.242  1.00  1.04           C  
ATOM   4948  CG  ASN A 339      -9.937   1.188  31.302  1.00  1.04           C  
ATOM   4949  OD1 ASN A 339      -9.624   2.088  32.112  1.00  1.04           O  
ATOM   4950  ND2 ASN A 339      -9.381   0.003  31.331  1.00  1.04           N  
ATOM   4951  H   ASN A 339     -12.983   0.984  28.667  1.00  1.04           H  
ATOM   4952  HA  ASN A 339     -12.435   0.117  31.212  1.00  1.04           H  
ATOM   4953 1HB  ASN A 339     -10.771   0.678  29.422  1.00  1.04           H  
ATOM   4954 2HB  ASN A 339     -10.940   2.373  29.846  1.00  1.04           H  
ATOM   4955 1HD2 ASN A 339      -8.690  -0.208  32.016  1.00  1.04           H  
ATOM   4956 2HD2 ASN A 339      -9.666  -0.694  30.668  1.00  1.04           H  
ATOM   4957  N   PRO A 340     -12.683   1.966  33.093  1.00  1.06           N  
ATOM   4958  CA  PRO A 340     -12.953   2.930  34.147  1.00  1.06           C  
ATOM   4959  C   PRO A 340     -12.279   4.280  33.943  1.00  1.06           C  
ATOM   4960  O   PRO A 340     -12.834   5.297  34.347  1.00  1.06           O  
ATOM   4961  CB  PRO A 340     -12.369   2.231  35.383  1.00  1.06           C  
ATOM   4962  CG  PRO A 340     -12.544   0.792  35.106  1.00  1.06           C  
ATOM   4963  CD  PRO A 340     -12.267   0.648  33.635  1.00  1.06           C  
ATOM   4964  HA  PRO A 340     -14.032   3.049  34.257  1.00  1.06           H  
ATOM   4965 1HB  PRO A 340     -11.315   2.513  35.510  1.00  1.06           H  
ATOM   4966 2HB  PRO A 340     -12.894   2.562  36.287  1.00  1.06           H  
ATOM   4967 1HG  PRO A 340     -11.850   0.208  35.728  1.00  1.06           H  
ATOM   4968 2HG  PRO A 340     -13.561   0.477  35.387  1.00  1.06           H  
ATOM   4969 1HD  PRO A 340     -11.212   0.470  33.511  1.00  1.06           H  
ATOM   4970 2HD  PRO A 340     -12.863  -0.144  33.263  1.00  1.06           H  
ATOM   4971  N   SER A 341     -11.102   4.327  33.305  1.00  1.08           N  
ATOM   4972  CA  SER A 341     -10.448   5.618  33.104  1.00  1.08           C  
ATOM   4973  C   SER A 341     -11.302   6.506  32.206  1.00  1.08           C  
ATOM   4974  O   SER A 341     -11.395   7.725  32.408  1.00  1.08           O  
ATOM   4975  CB  SER A 341      -9.088   5.434  32.464  1.00  1.08           C  
ATOM   4976  OG  SER A 341      -8.212   4.750  33.314  1.00  1.08           O  
ATOM   4977  H   SER A 341     -10.647   3.488  32.949  1.00  1.08           H  
ATOM   4978  HA  SER A 341     -10.333   6.107  34.071  1.00  1.08           H  
ATOM   4979 1HB  SER A 341      -9.200   4.879  31.530  1.00  1.08           H  
ATOM   4980 2HB  SER A 341      -8.673   6.409  32.215  1.00  1.08           H  
ATOM   4981  HG  SER A 341      -8.569   3.854  33.385  1.00  1.08           H  
ATOM   4982  N   SER A 342     -11.904   5.884  31.190  1.00  1.09           N  
ATOM   4983  CA  SER A 342     -12.717   6.581  30.220  1.00  1.09           C  
ATOM   4984  C   SER A 342     -14.049   6.911  30.849  1.00  1.09           C  
ATOM   4985  O   SER A 342     -14.605   7.982  30.612  1.00  1.09           O  
ATOM   4986  CB  SER A 342     -12.896   5.740  28.980  1.00  1.09           C  
ATOM   4987  OG  SER A 342     -11.672   5.550  28.315  1.00  1.09           O  
ATOM   4988  H   SER A 342     -11.847   4.873  31.122  1.00  1.09           H  
ATOM   4989  HA  SER A 342     -12.219   7.512  29.946  1.00  1.09           H  
ATOM   4990 1HB  SER A 342     -13.319   4.772  29.256  1.00  1.09           H  
ATOM   4991 2HB  SER A 342     -13.608   6.222  28.311  1.00  1.09           H  
ATOM   4992  HG  SER A 342     -11.847   4.920  27.610  1.00  1.09           H  
ATOM   4993  N   ILE A 343     -14.548   6.003  31.693  1.00  1.09           N  
ATOM   4994  CA  ILE A 343     -15.821   6.254  32.351  1.00  1.09           C  
ATOM   4995  C   ILE A 343     -15.672   7.442  33.261  1.00  1.09           C  
ATOM   4996  O   ILE A 343     -16.514   8.333  33.255  1.00  1.09           O  
ATOM   4997  CB  ILE A 343     -16.359   5.049  33.133  1.00  1.09           C  
ATOM   4998  CG1 ILE A 343     -16.714   3.912  32.204  1.00  1.09           C  
ATOM   4999  CG2 ILE A 343     -17.640   5.504  33.826  1.00  1.09           C  
ATOM   5000  CD1 ILE A 343     -16.960   2.621  32.884  1.00  1.09           C  
ATOM   5001  H   ILE A 343     -14.041   5.125  31.833  1.00  1.09           H  
ATOM   5002  HA  ILE A 343     -16.561   6.535  31.619  1.00  1.09           H  
ATOM   5003  HB  ILE A 343     -15.632   4.701  33.860  1.00  1.09           H  
ATOM   5004 1HG1 ILE A 343     -17.619   4.165  31.692  1.00  1.09           H  
ATOM   5005 2HG1 ILE A 343     -15.905   3.768  31.477  1.00  1.09           H  
ATOM   5006 1HG2 ILE A 343     -18.062   4.687  34.360  1.00  1.09           H  
ATOM   5007 2HG2 ILE A 343     -17.414   6.320  34.514  1.00  1.09           H  
ATOM   5008 3HG2 ILE A 343     -18.357   5.848  33.081  1.00  1.09           H  
ATOM   5009 1HD1 ILE A 343     -17.224   1.869  32.141  1.00  1.09           H  
ATOM   5010 2HD1 ILE A 343     -16.058   2.316  33.395  1.00  1.09           H  
ATOM   5011 3HD1 ILE A 343     -17.771   2.726  33.597  1.00  1.09           H  
ATOM   5012  N   ASN A 344     -14.598   7.488  34.033  1.00  1.08           N  
ATOM   5013  CA  ASN A 344     -14.413   8.610  34.924  1.00  1.08           C  
ATOM   5014  C   ASN A 344     -14.341   9.909  34.121  1.00  1.08           C  
ATOM   5015  O   ASN A 344     -14.988  10.895  34.480  1.00  1.08           O  
ATOM   5016  CB  ASN A 344     -13.154   8.400  35.736  1.00  1.08           C  
ATOM   5017  CG  ASN A 344     -13.318   7.301  36.769  1.00  1.08           C  
ATOM   5018  OD1 ASN A 344     -14.436   6.928  37.149  1.00  1.08           O  
ATOM   5019  ND2 ASN A 344     -12.213   6.773  37.223  1.00  1.08           N  
ATOM   5020  H   ASN A 344     -13.918   6.732  34.021  1.00  1.08           H  
ATOM   5021  HA  ASN A 344     -15.272   8.675  35.592  1.00  1.08           H  
ATOM   5022 1HB  ASN A 344     -12.336   8.128  35.064  1.00  1.08           H  
ATOM   5023 2HB  ASN A 344     -12.878   9.327  36.236  1.00  1.08           H  
ATOM   5024 1HD2 ASN A 344     -12.253   6.041  37.902  1.00  1.08           H  
ATOM   5025 2HD2 ASN A 344     -11.331   7.097  36.885  1.00  1.08           H  
ATOM   5026  N   ALA A 345     -13.617   9.901  32.988  1.00  1.06           N  
ATOM   5027  CA  ALA A 345     -13.539  11.101  32.161  1.00  1.06           C  
ATOM   5028  C   ALA A 345     -14.917  11.506  31.642  1.00  1.06           C  
ATOM   5029  O   ALA A 345     -15.289  12.686  31.661  1.00  1.06           O  
ATOM   5030  CB  ALA A 345     -12.609  10.852  30.986  1.00  1.06           C  
ATOM   5031  H   ALA A 345     -13.081   9.072  32.721  1.00  1.06           H  
ATOM   5032  HA  ALA A 345     -13.150  11.913  32.775  1.00  1.06           H  
ATOM   5033 1HB  ALA A 345     -12.536  11.751  30.386  1.00  1.06           H  
ATOM   5034 2HB  ALA A 345     -11.623  10.576  31.356  1.00  1.06           H  
ATOM   5035 3HB  ALA A 345     -13.005  10.042  30.379  1.00  1.06           H  
ATOM   5036  N   ALA A 346     -15.690  10.516  31.204  1.00  1.05           N  
ATOM   5037  CA  ALA A 346     -17.026  10.743  30.696  1.00  1.05           C  
ATOM   5038  C   ALA A 346     -17.945  11.290  31.786  1.00  1.05           C  
ATOM   5039  O   ALA A 346     -18.803  12.134  31.524  1.00  1.05           O  
ATOM   5040  CB  ALA A 346     -17.562   9.472  30.118  1.00  1.05           C  
ATOM   5041  H   ALA A 346     -15.328   9.564  31.202  1.00  1.05           H  
ATOM   5042  HA  ALA A 346     -16.960  11.485  29.902  1.00  1.05           H  
ATOM   5043 1HB  ALA A 346     -18.516   9.669  29.705  1.00  1.05           H  
ATOM   5044 2HB  ALA A 346     -16.891   9.120  29.330  1.00  1.05           H  
ATOM   5045 3HB  ALA A 346     -17.628   8.722  30.901  1.00  1.05           H  
ATOM   5046  N   VAL A 347     -17.774  10.817  33.017  1.00  1.04           N  
ATOM   5047  CA  VAL A 347     -18.568  11.326  34.117  1.00  1.04           C  
ATOM   5048  C   VAL A 347     -18.218  12.785  34.384  1.00  1.04           C  
ATOM   5049  O   VAL A 347     -19.117  13.600  34.596  1.00  1.04           O  
ATOM   5050  CB  VAL A 347     -18.418  10.475  35.379  1.00  1.04           C  
ATOM   5051  CG1 VAL A 347     -19.081  11.175  36.527  1.00  1.04           C  
ATOM   5052  CG2 VAL A 347     -19.109   9.127  35.155  1.00  1.04           C  
ATOM   5053  H   VAL A 347     -17.083  10.087  33.188  1.00  1.04           H  
ATOM   5054  HA  VAL A 347     -19.616  11.276  33.828  1.00  1.04           H  
ATOM   5055  HB  VAL A 347     -17.360  10.333  35.605  1.00  1.04           H  
ATOM   5056 1HG1 VAL A 347     -18.982  10.580  37.416  1.00  1.04           H  
ATOM   5057 2HG1 VAL A 347     -18.602  12.140  36.682  1.00  1.04           H  
ATOM   5058 3HG1 VAL A 347     -20.122  11.323  36.295  1.00  1.04           H  
ATOM   5059 1HG2 VAL A 347     -19.013   8.515  36.052  1.00  1.04           H  
ATOM   5060 2HG2 VAL A 347     -20.160   9.304  34.939  1.00  1.04           H  
ATOM   5061 3HG2 VAL A 347     -18.658   8.612  34.321  1.00  1.04           H  
ATOM   5062  N   ASP A 348     -16.918  13.126  34.352  1.00  1.04           N  
ATOM   5063  CA  ASP A 348     -16.523  14.523  34.539  1.00  1.04           C  
ATOM   5064  C   ASP A 348     -17.177  15.382  33.449  1.00  1.04           C  
ATOM   5065  O   ASP A 348     -17.657  16.484  33.720  1.00  1.04           O  
ATOM   5066  CB  ASP A 348     -14.996  14.679  34.536  1.00  1.04           C  
ATOM   5067  CG  ASP A 348     -14.319  14.158  35.844  1.00  1.04           C  
ATOM   5068  OD1 ASP A 348     -15.028  13.924  36.814  1.00  1.04           O  
ATOM   5069  OD2 ASP A 348     -13.118  14.032  35.871  1.00  1.04           O  
ATOM   5070  H   ASP A 348     -16.209  12.405  34.198  1.00  1.04           H  
ATOM   5071  HA  ASP A 348     -16.891  14.862  35.505  1.00  1.04           H  
ATOM   5072 1HB  ASP A 348     -14.584  14.127  33.691  1.00  1.04           H  
ATOM   5073 2HB  ASP A 348     -14.740  15.727  34.397  1.00  1.04           H  
ATOM   5074  N   LEU A 349     -17.264  14.855  32.226  1.00  1.04           N  
ATOM   5075  CA  LEU A 349     -18.017  15.538  31.179  1.00  1.04           C  
ATOM   5076  C   LEU A 349     -19.476  15.733  31.542  1.00  1.04           C  
ATOM   5077  O   LEU A 349     -19.984  16.853  31.496  1.00  1.04           O  
ATOM   5078  CB  LEU A 349     -17.949  14.758  29.878  1.00  1.04           C  
ATOM   5079  CG  LEU A 349     -18.905  15.166  28.824  1.00  1.04           C  
ATOM   5080  CD1 LEU A 349     -18.694  16.597  28.414  1.00  1.04           C  
ATOM   5081  CD2 LEU A 349     -18.718  14.198  27.728  1.00  1.04           C  
ATOM   5082  H   LEU A 349     -16.801  13.967  32.029  1.00  1.04           H  
ATOM   5083  HA  LEU A 349     -17.567  16.517  31.026  1.00  1.04           H  
ATOM   5084 1HB  LEU A 349     -16.946  14.865  29.470  1.00  1.04           H  
ATOM   5085 2HB  LEU A 349     -18.104  13.738  30.063  1.00  1.04           H  
ATOM   5086  HG  LEU A 349     -19.919  15.075  29.196  1.00  1.04           H  
ATOM   5087 1HD1 LEU A 349     -19.397  16.877  27.641  1.00  1.04           H  
ATOM   5088 2HD1 LEU A 349     -18.839  17.247  29.279  1.00  1.04           H  
ATOM   5089 3HD1 LEU A 349     -17.717  16.708  28.054  1.00  1.04           H  
ATOM   5090 1HD2 LEU A 349     -19.402  14.392  26.939  1.00  1.04           H  
ATOM   5091 2HD2 LEU A 349     -17.696  14.280  27.365  1.00  1.04           H  
ATOM   5092 3HD2 LEU A 349     -18.895  13.191  28.110  1.00  1.04           H  
ATOM   5093  N   LEU A 350     -20.151  14.661  31.943  1.00  1.06           N  
ATOM   5094  CA  LEU A 350     -21.558  14.759  32.304  1.00  1.06           C  
ATOM   5095  C   LEU A 350     -21.754  15.814  33.399  1.00  1.06           C  
ATOM   5096  O   LEU A 350     -22.684  16.620  33.343  1.00  1.06           O  
ATOM   5097  CB  LEU A 350     -22.086  13.390  32.734  1.00  1.06           C  
ATOM   5098  CG  LEU A 350     -23.546  13.334  33.117  1.00  1.06           C  
ATOM   5099  CD1 LEU A 350     -24.399  13.754  31.959  1.00  1.06           C  
ATOM   5100  CD2 LEU A 350     -23.912  11.931  33.506  1.00  1.06           C  
ATOM   5101  H   LEU A 350     -19.678  13.757  31.973  1.00  1.06           H  
ATOM   5102  HA  LEU A 350     -22.114  15.063  31.423  1.00  1.06           H  
ATOM   5103 1HB  LEU A 350     -21.926  12.692  31.921  1.00  1.06           H  
ATOM   5104 2HB  LEU A 350     -21.505  13.053  33.594  1.00  1.06           H  
ATOM   5105  HG  LEU A 350     -23.710  14.005  33.939  1.00  1.06           H  
ATOM   5106 1HD1 LEU A 350     -25.448  13.713  32.254  1.00  1.06           H  
ATOM   5107 2HD1 LEU A 350     -24.140  14.775  31.667  1.00  1.06           H  
ATOM   5108 3HD1 LEU A 350     -24.231  13.078  31.120  1.00  1.06           H  
ATOM   5109 1HD2 LEU A 350     -24.953  11.901  33.788  1.00  1.06           H  
ATOM   5110 2HD2 LEU A 350     -23.755  11.288  32.682  1.00  1.06           H  
ATOM   5111 3HD2 LEU A 350     -23.307  11.611  34.317  1.00  1.06           H  
ATOM   5112  N   ASN A 351     -20.833  15.850  34.364  1.00  1.08           N  
ATOM   5113  CA  ASN A 351     -20.839  16.799  35.477  1.00  1.08           C  
ATOM   5114  C   ASN A 351     -20.804  18.268  35.030  1.00  1.08           C  
ATOM   5115  O   ASN A 351     -21.197  19.152  35.797  1.00  1.08           O  
ATOM   5116  CB  ASN A 351     -19.716  16.496  36.447  1.00  1.08           C  
ATOM   5117  CG  ASN A 351     -19.794  17.289  37.735  1.00  1.08           C  
ATOM   5118  OD1 ASN A 351     -19.037  18.253  37.920  1.00  1.08           O  
ATOM   5119  ND2 ASN A 351     -20.682  16.918  38.628  1.00  1.08           N  
ATOM   5120  H   ASN A 351     -20.095  15.148  34.346  1.00  1.08           H  
ATOM   5121  HA  ASN A 351     -21.759  16.663  36.027  1.00  1.08           H  
ATOM   5122 1HB  ASN A 351     -19.719  15.428  36.683  1.00  1.08           H  
ATOM   5123 2HB  ASN A 351     -18.767  16.715  35.971  1.00  1.08           H  
ATOM   5124 1HD2 ASN A 351     -20.759  17.419  39.489  1.00  1.08           H  
ATOM   5125 2HD2 ASN A 351     -21.294  16.123  38.466  1.00  1.08           H  
ATOM   5126  N   SER A 352     -20.288  18.554  33.824  1.00  1.09           N  
ATOM   5127  CA  SER A 352     -20.188  19.927  33.342  1.00  1.09           C  
ATOM   5128  C   SER A 352     -21.537  20.461  32.841  1.00  1.09           C  
ATOM   5129  O   SER A 352     -21.665  21.654  32.549  1.00  1.09           O  
ATOM   5130  CB  SER A 352     -19.136  20.053  32.246  1.00  1.09           C  
ATOM   5131  OG  SER A 352     -19.530  19.442  31.050  1.00  1.09           O  
ATOM   5132  H   SER A 352     -19.993  17.804  33.200  1.00  1.09           H  
ATOM   5133  HA  SER A 352     -19.872  20.550  34.179  1.00  1.09           H  
ATOM   5134 1HB  SER A 352     -18.923  21.104  32.065  1.00  1.09           H  
ATOM   5135 2HB  SER A 352     -18.213  19.588  32.593  1.00  1.09           H  
ATOM   5136  HG  SER A 352     -19.799  18.531  31.291  1.00  1.09           H  
ATOM   5137  N   PHE A 353     -22.538  19.587  32.721  1.00  1.09           N  
ATOM   5138  CA  PHE A 353     -23.852  20.007  32.256  1.00  1.09           C  
ATOM   5139  C   PHE A 353     -24.715  20.473  33.429  1.00  1.09           C  
ATOM   5140  O   PHE A 353     -24.655  19.913  34.532  1.00  1.09           O  
ATOM   5141  CB  PHE A 353     -24.555  18.876  31.511  1.00  1.09           C  
ATOM   5142  CG  PHE A 353     -23.968  18.553  30.166  1.00  1.09           C  
ATOM   5143  CD1 PHE A 353     -22.925  17.669  30.049  1.00  1.09           C  
ATOM   5144  CD2 PHE A 353     -24.477  19.122  29.013  1.00  1.09           C  
ATOM   5145  CE1 PHE A 353     -22.407  17.347  28.827  1.00  1.09           C  
ATOM   5146  CE2 PHE A 353     -23.954  18.801  27.787  1.00  1.09           C  
ATOM   5147  CZ  PHE A 353     -22.929  17.904  27.695  1.00  1.09           C  
ATOM   5148  H   PHE A 353     -22.397  18.606  32.968  1.00  1.09           H  
ATOM   5149  HA  PHE A 353     -23.724  20.845  31.569  1.00  1.09           H  
ATOM   5150 1HB  PHE A 353     -24.518  17.970  32.120  1.00  1.09           H  
ATOM   5151 2HB  PHE A 353     -25.603  19.126  31.371  1.00  1.09           H  
ATOM   5152  HD1 PHE A 353     -22.516  17.228  30.942  1.00  1.09           H  
ATOM   5153  HD2 PHE A 353     -25.305  19.828  29.084  1.00  1.09           H  
ATOM   5154  HE1 PHE A 353     -21.591  16.644  28.758  1.00  1.09           H  
ATOM   5155  HE2 PHE A 353     -24.360  19.255  26.884  1.00  1.09           H  
ATOM   5156  HZ  PHE A 353     -22.530  17.640  26.720  1.00  1.09           H  
ATOM   5157  N   ALA A 354     -25.543  21.487  33.169  1.00  1.05           N  
ATOM   5158  CA  ALA A 354     -26.452  22.073  34.162  1.00  1.05           C  
ATOM   5159  C   ALA A 354     -27.757  21.299  34.361  1.00  1.05           C  
ATOM   5160  O   ALA A 354     -28.570  21.667  35.210  1.00  1.05           O  
ATOM   5161  CB  ALA A 354     -26.796  23.487  33.750  1.00  1.05           C  
ATOM   5162  H   ALA A 354     -25.525  21.892  32.243  1.00  1.05           H  
ATOM   5163  HA  ALA A 354     -25.926  22.096  35.116  1.00  1.05           H  
ATOM   5164 1HB  ALA A 354     -27.434  23.939  34.509  1.00  1.05           H  
ATOM   5165 2HB  ALA A 354     -25.881  24.071  33.648  1.00  1.05           H  
ATOM   5166 3HB  ALA A 354     -27.323  23.468  32.798  1.00  1.05           H  
ATOM   5167  N   GLY A 355     -27.974  20.261  33.568  1.00  1.00           N  
ATOM   5168  CA  GLY A 355     -29.207  19.488  33.648  1.00  1.00           C  
ATOM   5169  C   GLY A 355     -29.133  18.399  34.713  1.00  1.00           C  
ATOM   5170  O   GLY A 355     -28.179  18.331  35.498  1.00  1.00           O  
ATOM   5171  H   GLY A 355     -27.272  20.001  32.894  1.00  1.00           H  
ATOM   5172 1HA  GLY A 355     -30.050  20.148  33.853  1.00  1.00           H  
ATOM   5173 2HA  GLY A 355     -29.395  19.028  32.679  1.00  1.00           H  
ATOM   5174  N   ARG A 356     -30.136  17.527  34.743  1.00  0.92           N  
ATOM   5175  CA  ARG A 356     -30.103  16.437  35.730  1.00  0.92           C  
ATOM   5176  C   ARG A 356     -29.134  15.428  35.150  1.00  0.92           C  
ATOM   5177  O   ARG A 356     -29.104  15.244  33.931  1.00  0.92           O  
ATOM   5178  CB  ARG A 356     -31.450  15.792  35.947  1.00  0.92           C  
ATOM   5179  CG  ARG A 356     -32.550  16.711  36.480  1.00  0.92           C  
ATOM   5180  CD  ARG A 356     -33.830  15.967  36.715  1.00  0.92           C  
ATOM   5181  NE  ARG A 356     -34.915  16.847  37.115  1.00  0.92           N  
ATOM   5182  CZ  ARG A 356     -35.183  17.232  38.377  1.00  0.92           C  
ATOM   5183  NH1 ARG A 356     -34.434  16.810  39.378  1.00  0.92           N  
ATOM   5184  NH2 ARG A 356     -36.203  18.039  38.605  1.00  0.92           N  
ATOM   5185  H   ARG A 356     -30.886  17.639  34.063  1.00  0.92           H  
ATOM   5186  HA  ARG A 356     -29.715  16.800  36.686  1.00  0.92           H  
ATOM   5187 1HB  ARG A 356     -31.760  15.402  35.032  1.00  0.92           H  
ATOM   5188 2HB  ARG A 356     -31.342  14.958  36.644  1.00  0.92           H  
ATOM   5189 1HG  ARG A 356     -32.229  17.160  37.418  1.00  0.92           H  
ATOM   5190 2HG  ARG A 356     -32.748  17.497  35.746  1.00  0.92           H  
ATOM   5191 1HD  ARG A 356     -34.134  15.473  35.797  1.00  0.92           H  
ATOM   5192 2HD  ARG A 356     -33.686  15.225  37.496  1.00  0.92           H  
ATOM   5193  HE  ARG A 356     -35.533  17.204  36.364  1.00  0.92           H  
ATOM   5194 1HH1 ARG A 356     -33.653  16.194  39.200  1.00  0.92           H  
ATOM   5195 2HH1 ARG A 356     -34.641  17.103  40.322  1.00  0.92           H  
ATOM   5196 1HH2 ARG A 356     -36.776  18.363  37.828  1.00  0.92           H  
ATOM   5197 2HH2 ARG A 356     -36.414  18.334  39.543  1.00  0.92           H  
ATOM   5198  N   LYS A 357     -28.326  14.783  35.978  1.00  0.83           N  
ATOM   5199  CA  LYS A 357     -27.292  13.907  35.423  1.00  0.83           C  
ATOM   5200  C   LYS A 357     -27.391  12.418  35.713  1.00  0.83           C  
ATOM   5201  O   LYS A 357     -27.261  11.964  36.861  1.00  0.83           O  
ATOM   5202  CB  LYS A 357     -25.955  14.465  35.860  1.00  0.83           C  
ATOM   5203  CG  LYS A 357     -25.673  15.844  35.261  1.00  0.83           C  
ATOM   5204  CD  LYS A 357     -24.527  16.522  35.914  1.00  0.83           C  
ATOM   5205  CE  LYS A 357     -24.923  17.334  37.148  1.00  0.83           C  
ATOM   5206  NZ  LYS A 357     -25.719  18.566  36.770  1.00  0.83           N  
ATOM   5207  H   LYS A 357     -28.398  14.933  36.994  1.00  0.83           H  
ATOM   5208  HA  LYS A 357     -27.329  14.001  34.337  1.00  0.83           H  
ATOM   5209 1HB  LYS A 357     -25.959  14.583  36.946  1.00  0.83           H  
ATOM   5210 2HB  LYS A 357     -25.165  13.776  35.614  1.00  0.83           H  
ATOM   5211 1HG  LYS A 357     -25.469  15.755  34.192  1.00  0.83           H  
ATOM   5212 2HG  LYS A 357     -26.533  16.477  35.384  1.00  0.83           H  
ATOM   5213 1HD  LYS A 357     -23.796  15.769  36.198  1.00  0.83           H  
ATOM   5214 2HD  LYS A 357     -24.078  17.218  35.213  1.00  0.83           H  
ATOM   5215 1HE  LYS A 357     -25.508  16.721  37.834  1.00  0.83           H  
ATOM   5216 2HE  LYS A 357     -24.006  17.651  37.647  1.00  0.83           H  
ATOM   5217 1HZ  LYS A 357     -25.938  19.098  37.587  1.00  0.83           H  
ATOM   5218 2HZ  LYS A 357     -25.173  19.145  36.107  1.00  0.83           H  
ATOM   5219 3HZ  LYS A 357     -26.601  18.314  36.303  1.00  0.83           H  
ATOM   5220  N   VAL A 358     -27.566  11.657  34.640  1.00  0.76           N  
ATOM   5221  CA  VAL A 358     -27.696  10.216  34.737  1.00  0.76           C  
ATOM   5222  C   VAL A 358     -26.590   9.452  34.014  1.00  0.76           C  
ATOM   5223  O   VAL A 358     -26.253   9.751  32.870  1.00  0.76           O  
ATOM   5224  CB  VAL A 358     -29.060   9.767  34.181  1.00  0.76           C  
ATOM   5225  CG1 VAL A 358     -29.133   8.271  34.217  1.00  0.76           C  
ATOM   5226  CG2 VAL A 358     -30.178  10.375  35.007  1.00  0.76           C  
ATOM   5227  H   VAL A 358     -27.664  12.107  33.723  1.00  0.76           H  
ATOM   5228  HA  VAL A 358     -27.658   9.942  35.793  1.00  0.76           H  
ATOM   5229  HB  VAL A 358     -29.166  10.091  33.148  1.00  0.76           H  
ATOM   5230 1HG1 VAL A 358     -30.096   7.938  33.835  1.00  0.76           H  
ATOM   5231 2HG1 VAL A 358     -28.347   7.834  33.612  1.00  0.76           H  
ATOM   5232 3HG1 VAL A 358     -29.007   7.968  35.242  1.00  0.76           H  
ATOM   5233 1HG2 VAL A 358     -31.141  10.050  34.608  1.00  0.76           H  
ATOM   5234 2HG2 VAL A 358     -30.085  10.055  36.034  1.00  0.76           H  
ATOM   5235 3HG2 VAL A 358     -30.119  11.464  34.962  1.00  0.76           H  
ATOM   5236  N   LEU A 359     -26.025   8.482  34.709  1.00  0.71           N  
ATOM   5237  CA  LEU A 359     -25.024   7.588  34.154  1.00  0.71           C  
ATOM   5238  C   LEU A 359     -25.629   6.211  33.950  1.00  0.71           C  
ATOM   5239  O   LEU A 359     -26.281   5.682  34.847  1.00  0.71           O  
ATOM   5240  CB  LEU A 359     -23.815   7.523  35.082  1.00  0.71           C  
ATOM   5241  CG  LEU A 359     -22.727   6.482  34.787  1.00  0.71           C  
ATOM   5242  CD1 LEU A 359     -22.023   6.772  33.490  1.00  0.71           C  
ATOM   5243  CD2 LEU A 359     -21.739   6.516  35.946  1.00  0.71           C  
ATOM   5244  H   LEU A 359     -26.328   8.336  35.676  1.00  0.71           H  
ATOM   5245  HA  LEU A 359     -24.704   7.968  33.183  1.00  0.71           H  
ATOM   5246 1HB  LEU A 359     -23.335   8.494  35.070  1.00  0.71           H  
ATOM   5247 2HB  LEU A 359     -24.180   7.336  36.095  1.00  0.71           H  
ATOM   5248  HG  LEU A 359     -23.184   5.503  34.707  1.00  0.71           H  
ATOM   5249 1HD1 LEU A 359     -21.256   6.022  33.307  1.00  0.71           H  
ATOM   5250 2HD1 LEU A 359     -22.739   6.764  32.664  1.00  0.71           H  
ATOM   5251 3HD1 LEU A 359     -21.570   7.726  33.578  1.00  0.71           H  
ATOM   5252 1HD2 LEU A 359     -20.954   5.791  35.791  1.00  0.71           H  
ATOM   5253 2HD2 LEU A 359     -21.307   7.500  36.011  1.00  0.71           H  
ATOM   5254 3HD2 LEU A 359     -22.256   6.295  36.875  1.00  0.71           H  
ATOM   5255  N   VAL A 360     -25.458   5.665  32.764  1.00  0.69           N  
ATOM   5256  CA  VAL A 360     -25.938   4.336  32.455  1.00  0.69           C  
ATOM   5257  C   VAL A 360     -24.775   3.449  32.086  1.00  0.69           C  
ATOM   5258  O   VAL A 360     -23.986   3.811  31.207  1.00  0.69           O  
ATOM   5259  CB  VAL A 360     -26.887   4.365  31.275  1.00  0.69           C  
ATOM   5260  CG1 VAL A 360     -27.332   3.046  30.960  1.00  0.69           C  
ATOM   5261  CG2 VAL A 360     -27.986   5.199  31.558  1.00  0.69           C  
ATOM   5262  H   VAL A 360     -24.974   6.193  32.044  1.00  0.69           H  
ATOM   5263  HA  VAL A 360     -26.450   3.935  33.322  1.00  0.69           H  
ATOM   5264  HB  VAL A 360     -26.362   4.737  30.428  1.00  0.69           H  
ATOM   5265 1HG1 VAL A 360     -27.979   3.110  30.098  1.00  0.69           H  
ATOM   5266 2HG1 VAL A 360     -26.478   2.441  30.739  1.00  0.69           H  
ATOM   5267 3HG1 VAL A 360     -27.868   2.633  31.813  1.00  0.69           H  
ATOM   5268 1HG2 VAL A 360     -28.613   5.193  30.685  1.00  0.69           H  
ATOM   5269 2HG2 VAL A 360     -28.529   4.824  32.411  1.00  0.69           H  
ATOM   5270 3HG2 VAL A 360     -27.629   6.204  31.765  1.00  0.69           H  
ATOM   5271  N   LEU A 361     -24.658   2.303  32.740  1.00  0.71           N  
ATOM   5272  CA  LEU A 361     -23.540   1.426  32.442  1.00  0.71           C  
ATOM   5273  C   LEU A 361     -23.839  -0.069  32.229  1.00  0.71           C  
ATOM   5274  O   LEU A 361     -24.589  -0.715  32.983  1.00  0.71           O  
ATOM   5275  CB  LEU A 361     -22.499   1.575  33.550  1.00  0.71           C  
ATOM   5276  CG  LEU A 361     -21.713   2.844  33.653  1.00  0.71           C  
ATOM   5277  CD1 LEU A 361     -20.958   2.871  34.940  1.00  0.71           C  
ATOM   5278  CD2 LEU A 361     -20.772   2.880  32.556  1.00  0.71           C  
ATOM   5279  H   LEU A 361     -25.346   2.068  33.456  1.00  0.71           H  
ATOM   5280  HA  LEU A 361     -23.089   1.796  31.543  1.00  0.71           H  
ATOM   5281 1HB  LEU A 361     -23.042   1.564  34.445  1.00  0.71           H  
ATOM   5282 2HB  LEU A 361     -21.812   0.732  33.507  1.00  0.71           H  
ATOM   5283  HG  LEU A 361     -22.369   3.694  33.605  1.00  0.71           H  
ATOM   5284 1HD1 LEU A 361     -20.381   3.779  34.979  1.00  0.71           H  
ATOM   5285 2HD1 LEU A 361     -21.641   2.839  35.776  1.00  0.71           H  
ATOM   5286 3HD1 LEU A 361     -20.291   2.010  34.980  1.00  0.71           H  
ATOM   5287 1HD2 LEU A 361     -20.182   3.793  32.607  1.00  0.71           H  
ATOM   5288 2HD2 LEU A 361     -20.111   2.014  32.606  1.00  0.71           H  
ATOM   5289 3HD2 LEU A 361     -21.341   2.846  31.651  1.00  0.71           H  
ATOM   5290  N   GLY A 362     -23.161  -0.617  31.220  1.00  0.76           N  
ATOM   5291  CA  GLY A 362     -23.119  -2.053  30.954  1.00  0.76           C  
ATOM   5292  C   GLY A 362     -21.855  -2.605  31.607  1.00  0.76           C  
ATOM   5293  O   GLY A 362     -21.201  -1.892  32.362  1.00  0.76           O  
ATOM   5294  H   GLY A 362     -22.653   0.024  30.604  1.00  0.76           H  
ATOM   5295 1HA  GLY A 362     -24.005  -2.543  31.352  1.00  0.76           H  
ATOM   5296 2HA  GLY A 362     -23.087  -2.230  29.880  1.00  0.76           H  
ATOM   5297  N   ASP A 363     -21.476  -3.841  31.301  1.00  0.84           N  
ATOM   5298  CA  ASP A 363     -20.264  -4.408  31.905  1.00  0.84           C  
ATOM   5299  C   ASP A 363     -19.007  -3.921  31.209  1.00  0.84           C  
ATOM   5300  O   ASP A 363     -19.033  -3.587  30.017  1.00  0.84           O  
ATOM   5301  CB  ASP A 363     -20.277  -5.939  31.890  1.00  0.84           C  
ATOM   5302  CG  ASP A 363     -21.161  -6.597  32.935  1.00  0.84           C  
ATOM   5303  OD1 ASP A 363     -21.112  -6.201  34.093  1.00  0.84           O  
ATOM   5304  OD2 ASP A 363     -21.928  -7.477  32.600  1.00  0.84           O  
ATOM   5305  H   ASP A 363     -22.025  -4.392  30.656  1.00  0.84           H  
ATOM   5306  HA  ASP A 363     -20.209  -4.081  32.945  1.00  0.84           H  
ATOM   5307 1HB  ASP A 363     -20.596  -6.283  30.906  1.00  0.84           H  
ATOM   5308 2HB  ASP A 363     -19.255  -6.298  32.037  1.00  0.84           H  
ATOM   5309  N   ILE A 364     -17.886  -3.921  31.923  1.00  0.97           N  
ATOM   5310  CA  ILE A 364     -16.636  -3.531  31.299  1.00  0.97           C  
ATOM   5311  C   ILE A 364     -15.814  -4.760  30.903  1.00  0.97           C  
ATOM   5312  O   ILE A 364     -15.093  -5.346  31.716  1.00  0.97           O  
ATOM   5313  CB  ILE A 364     -15.817  -2.682  32.266  1.00  0.97           C  
ATOM   5314  CG1 ILE A 364     -16.641  -1.477  32.732  1.00  0.97           C  
ATOM   5315  CG2 ILE A 364     -14.562  -2.247  31.566  1.00  0.97           C  
ATOM   5316  CD1 ILE A 364     -16.013  -0.727  33.879  1.00  0.97           C  
ATOM   5317  H   ILE A 364     -17.904  -4.160  32.916  1.00  0.97           H  
ATOM   5318  HA  ILE A 364     -16.854  -2.951  30.402  1.00  0.97           H  
ATOM   5319  HB  ILE A 364     -15.544  -3.257  33.128  1.00  0.97           H  
ATOM   5320 1HG1 ILE A 364     -16.782  -0.789  31.902  1.00  0.97           H  
ATOM   5321 2HG1 ILE A 364     -17.620  -1.832  33.057  1.00  0.97           H  
ATOM   5322 1HG2 ILE A 364     -13.982  -1.657  32.228  1.00  0.97           H  
ATOM   5323 2HG2 ILE A 364     -14.004  -3.117  31.264  1.00  0.97           H  
ATOM   5324 3HG2 ILE A 364     -14.808  -1.670  30.702  1.00  0.97           H  
ATOM   5325 1HD1 ILE A 364     -16.655   0.094  34.170  1.00  0.97           H  
ATOM   5326 2HD1 ILE A 364     -15.879  -1.397  34.730  1.00  0.97           H  
ATOM   5327 3HD1 ILE A 364     -15.063  -0.345  33.564  1.00  0.97           H  
ATOM   5328  N   GLY A 365     -15.851  -5.096  29.620  1.00  1.12           N  
ATOM   5329  CA  GLY A 365     -15.215  -6.308  29.096  1.00  1.12           C  
ATOM   5330  C   GLY A 365     -13.733  -6.101  28.836  1.00  1.12           C  
ATOM   5331  O   GLY A 365     -13.034  -6.992  28.357  1.00  1.12           O  
ATOM   5332  H   GLY A 365     -16.415  -4.534  28.999  1.00  1.12           H  
ATOM   5333 1HA  GLY A 365     -15.351  -7.124  29.807  1.00  1.12           H  
ATOM   5334 2HA  GLY A 365     -15.712  -6.604  28.173  1.00  1.12           H  
ATOM   5335  N   GLU A 366     -13.275  -4.900  29.140  1.00  1.28           N  
ATOM   5336  CA  GLU A 366     -11.903  -4.489  28.953  1.00  1.28           C  
ATOM   5337  C   GLU A 366     -11.057  -4.834  30.187  1.00  1.28           C  
ATOM   5338  O   GLU A 366      -9.838  -4.653  30.173  1.00  1.28           O  
ATOM   5339  CB  GLU A 366     -11.884  -2.984  28.659  1.00  1.28           C  
ATOM   5340  CG  GLU A 366     -12.638  -2.626  27.347  1.00  1.28           C  
ATOM   5341  CD  GLU A 366     -12.768  -1.133  27.029  1.00  1.28           C  
ATOM   5342  OE1 GLU A 366     -12.061  -0.329  27.593  1.00  1.28           O  
ATOM   5343  OE2 GLU A 366     -13.631  -0.802  26.243  1.00  1.28           O  
ATOM   5344  H   GLU A 366     -13.927  -4.241  29.528  1.00  1.28           H  
ATOM   5345  HA  GLU A 366     -11.493  -5.024  28.096  1.00  1.28           H  
ATOM   5346 1HB  GLU A 366     -12.344  -2.438  29.481  1.00  1.28           H  
ATOM   5347 2HB  GLU A 366     -10.854  -2.639  28.568  1.00  1.28           H  
ATOM   5348 1HG  GLU A 366     -12.123  -3.109  26.518  1.00  1.28           H  
ATOM   5349 2HG  GLU A 366     -13.637  -3.058  27.407  1.00  1.28           H  
ATOM   5350  N   LEU A 367     -11.704  -5.319  31.257  1.00  1.40           N  
ATOM   5351  CA  LEU A 367     -10.991  -5.661  32.488  1.00  1.40           C  
ATOM   5352  C   LEU A 367     -10.885  -7.172  32.734  1.00  1.40           C  
ATOM   5353  O   LEU A 367     -11.754  -7.950  32.342  1.00  1.40           O  
ATOM   5354  CB  LEU A 367     -11.666  -5.003  33.678  1.00  1.40           C  
ATOM   5355  CG  LEU A 367     -11.771  -3.496  33.637  1.00  1.40           C  
ATOM   5356  CD1 LEU A 367     -12.571  -3.039  34.833  1.00  1.40           C  
ATOM   5357  CD2 LEU A 367     -10.386  -2.882  33.635  1.00  1.40           C  
ATOM   5358  H   LEU A 367     -12.718  -5.444  31.229  1.00  1.40           H  
ATOM   5359  HA  LEU A 367      -9.981  -5.266  32.413  1.00  1.40           H  
ATOM   5360 1HB  LEU A 367     -12.681  -5.395  33.748  1.00  1.40           H  
ATOM   5361 2HB  LEU A 367     -11.124  -5.282  34.580  1.00  1.40           H  
ATOM   5362  HG  LEU A 367     -12.278  -3.200  32.750  1.00  1.40           H  
ATOM   5363 1HD1 LEU A 367     -12.675  -1.980  34.821  1.00  1.40           H  
ATOM   5364 2HD1 LEU A 367     -13.563  -3.492  34.807  1.00  1.40           H  
ATOM   5365 3HD1 LEU A 367     -12.053  -3.339  35.740  1.00  1.40           H  
ATOM   5366 1HD2 LEU A 367     -10.465  -1.802  33.605  1.00  1.40           H  
ATOM   5367 2HD2 LEU A 367      -9.857  -3.182  34.541  1.00  1.40           H  
ATOM   5368 3HD2 LEU A 367      -9.835  -3.230  32.759  1.00  1.40           H  
ATOM   5369  N   GLY A 368      -9.810  -7.561  33.422  1.00  1.46           N  
ATOM   5370  CA  GLY A 368      -9.523  -8.945  33.820  1.00  1.46           C  
ATOM   5371  C   GLY A 368      -9.906  -9.214  35.275  1.00  1.46           C  
ATOM   5372  O   GLY A 368     -11.029  -8.950  35.697  1.00  1.46           O  
ATOM   5373  H   GLY A 368      -9.145  -6.847  33.679  1.00  1.46           H  
ATOM   5374 1HA  GLY A 368     -10.067  -9.630  33.169  1.00  1.46           H  
ATOM   5375 2HA  GLY A 368      -8.463  -9.151  33.677  1.00  1.46           H  
ATOM   5376  N   ASP A 369      -8.955  -9.736  36.052  1.00  1.43           N  
ATOM   5377  CA  ASP A 369      -9.167 -10.095  37.463  1.00  1.43           C  
ATOM   5378  C   ASP A 369      -9.573  -8.886  38.321  1.00  1.43           C  
ATOM   5379  O   ASP A 369     -10.151  -9.026  39.398  1.00  1.43           O  
ATOM   5380  CB  ASP A 369      -7.902 -10.719  38.046  1.00  1.43           C  
ATOM   5381  CG  ASP A 369      -7.598 -12.094  37.468  1.00  1.43           C  
ATOM   5382  OD1 ASP A 369      -8.447 -12.645  36.807  1.00  1.43           O  
ATOM   5383  OD2 ASP A 369      -6.515 -12.580  37.689  1.00  1.43           O  
ATOM   5384  H   ASP A 369      -8.050  -9.921  35.646  1.00  1.43           H  
ATOM   5385  HA  ASP A 369      -9.971 -10.831  37.513  1.00  1.43           H  
ATOM   5386 1HB  ASP A 369      -7.057 -10.073  37.869  1.00  1.43           H  
ATOM   5387 2HB  ASP A 369      -8.012 -10.812  39.125  1.00  1.43           H  
ATOM   5388  N   TRP A 370      -9.280  -7.695  37.814  1.00  1.34           N  
ATOM   5389  CA  TRP A 370      -9.569  -6.427  38.460  1.00  1.34           C  
ATOM   5390  C   TRP A 370     -10.948  -5.907  38.090  1.00  1.34           C  
ATOM   5391  O   TRP A 370     -11.322  -4.810  38.511  1.00  1.34           O  
ATOM   5392  CB  TRP A 370      -8.548  -5.391  37.997  1.00  1.34           C  
ATOM   5393  CG  TRP A 370      -7.181  -5.618  38.512  1.00  1.34           C  
ATOM   5394  CD1 TRP A 370      -6.590  -5.026  39.586  1.00  1.34           C  
ATOM   5395  CD2 TRP A 370      -6.232  -6.561  38.002  1.00  1.34           C  
ATOM   5396  NE1 TRP A 370      -5.321  -5.512  39.751  1.00  1.34           N  
ATOM   5397  CE2 TRP A 370      -5.086  -6.457  38.790  1.00  1.34           C  
ATOM   5398  CE3 TRP A 370      -6.261  -7.473  36.957  1.00  1.34           C  
ATOM   5399  CZ2 TRP A 370      -3.970  -7.229  38.558  1.00  1.34           C  
ATOM   5400  CZ3 TRP A 370      -5.155  -8.254  36.733  1.00  1.34           C  
ATOM   5401  CH2 TRP A 370      -4.033  -8.133  37.509  1.00  1.34           C  
ATOM   5402  H   TRP A 370      -8.817  -7.676  36.921  1.00  1.34           H  
ATOM   5403  HA  TRP A 370      -9.513  -6.560  39.540  1.00  1.34           H  
ATOM   5404 1HB  TRP A 370      -8.508  -5.386  36.907  1.00  1.34           H  
ATOM   5405 2HB  TRP A 370      -8.872  -4.399  38.314  1.00  1.34           H  
ATOM   5406  HD1 TRP A 370      -7.055  -4.266  40.213  1.00  1.34           H  
ATOM   5407  HE1 TRP A 370      -4.670  -5.229  40.469  1.00  1.34           H  
ATOM   5408  HE3 TRP A 370      -7.147  -7.568  36.335  1.00  1.34           H  
ATOM   5409  HZ2 TRP A 370      -3.069  -7.151  39.168  1.00  1.34           H  
ATOM   5410  HZ3 TRP A 370      -5.189  -8.974  35.918  1.00  1.34           H  
ATOM   5411  HH2 TRP A 370      -3.171  -8.767  37.300  1.00  1.34           H  
ATOM   5412  N   ALA A 371     -11.721  -6.687  37.330  1.00  1.22           N  
ATOM   5413  CA  ALA A 371     -13.034  -6.237  36.910  1.00  1.22           C  
ATOM   5414  C   ALA A 371     -13.944  -5.891  38.070  1.00  1.22           C  
ATOM   5415  O   ALA A 371     -14.583  -4.843  38.040  1.00  1.22           O  
ATOM   5416  CB  ALA A 371     -13.706  -7.310  36.070  1.00  1.22           C  
ATOM   5417  H   ALA A 371     -11.388  -7.590  36.995  1.00  1.22           H  
ATOM   5418  HA  ALA A 371     -12.909  -5.350  36.313  1.00  1.22           H  
ATOM   5419 1HB  ALA A 371     -14.673  -6.963  35.733  1.00  1.22           H  
ATOM   5420 2HB  ALA A 371     -13.084  -7.539  35.202  1.00  1.22           H  
ATOM   5421 3HB  ALA A 371     -13.834  -8.210  36.667  1.00  1.22           H  
ATOM   5422  N   GLU A 372     -13.979  -6.681  39.138  1.00  1.09           N  
ATOM   5423  CA  GLU A 372     -14.910  -6.289  40.191  1.00  1.09           C  
ATOM   5424  C   GLU A 372     -14.503  -4.957  40.803  1.00  1.09           C  
ATOM   5425  O   GLU A 372     -15.353  -4.103  41.067  1.00  1.09           O  
ATOM   5426  CB  GLU A 372     -15.006  -7.352  41.288  1.00  1.09           C  
ATOM   5427  CG  GLU A 372     -15.701  -8.640  40.867  1.00  1.09           C  
ATOM   5428  CD  GLU A 372     -15.752  -9.676  41.977  1.00  1.09           C  
ATOM   5429  OE1 GLU A 372     -15.080  -9.499  42.968  1.00  1.09           O  
ATOM   5430  OE2 GLU A 372     -16.478 -10.632  41.836  1.00  1.09           O  
ATOM   5431  H   GLU A 372     -13.425  -7.525  39.193  1.00  1.09           H  
ATOM   5432  HA  GLU A 372     -15.900  -6.168  39.749  1.00  1.09           H  
ATOM   5433 1HB  GLU A 372     -14.006  -7.607  41.636  1.00  1.09           H  
ATOM   5434 2HB  GLU A 372     -15.556  -6.942  42.141  1.00  1.09           H  
ATOM   5435 1HG  GLU A 372     -16.718  -8.406  40.552  1.00  1.09           H  
ATOM   5436 2HG  GLU A 372     -15.174  -9.057  40.009  1.00  1.09           H  
ATOM   5437  N   GLN A 373     -13.199  -4.756  40.998  1.00  0.98           N  
ATOM   5438  CA  GLN A 373     -12.750  -3.522  41.620  1.00  0.98           C  
ATOM   5439  C   GLN A 373     -12.982  -2.345  40.690  1.00  0.98           C  
ATOM   5440  O   GLN A 373     -13.381  -1.270  41.128  1.00  0.98           O  
ATOM   5441  CB  GLN A 373     -11.280  -3.616  42.018  1.00  0.98           C  
ATOM   5442  CG  GLN A 373     -10.777  -2.433  42.860  1.00  0.98           C  
ATOM   5443  CD  GLN A 373     -11.498  -2.320  44.222  1.00  0.98           C  
ATOM   5444  OE1 GLN A 373     -11.606  -3.317  44.957  1.00  0.98           O  
ATOM   5445  NE2 GLN A 373     -11.963  -1.119  44.584  1.00  0.98           N  
ATOM   5446  H   GLN A 373     -12.533  -5.466  40.725  1.00  0.98           H  
ATOM   5447  HA  GLN A 373     -13.333  -3.358  42.520  1.00  0.98           H  
ATOM   5448 1HB  GLN A 373     -11.112  -4.532  42.581  1.00  0.98           H  
ATOM   5449 2HB  GLN A 373     -10.668  -3.670  41.113  1.00  0.98           H  
ATOM   5450 1HG  GLN A 373      -9.712  -2.552  43.044  1.00  0.98           H  
ATOM   5451 2HG  GLN A 373     -10.958  -1.504  42.305  1.00  0.98           H  
ATOM   5452 1HE2 GLN A 373     -12.417  -1.001  45.461  1.00  0.98           H  
ATOM   5453 2HE2 GLN A 373     -11.856  -0.289  43.974  1.00  0.98           H  
ATOM   5454  N   GLY A 374     -12.777  -2.556  39.391  1.00  0.89           N  
ATOM   5455  CA  GLY A 374     -12.955  -1.487  38.424  1.00  0.89           C  
ATOM   5456  C   GLY A 374     -14.387  -0.982  38.431  1.00  0.89           C  
ATOM   5457  O   GLY A 374     -14.625   0.228  38.436  1.00  0.89           O  
ATOM   5458  H   GLY A 374     -12.454  -3.467  39.070  1.00  0.89           H  
ATOM   5459 1HA  GLY A 374     -12.273  -0.670  38.659  1.00  0.89           H  
ATOM   5460 2HA  GLY A 374     -12.698  -1.852  37.436  1.00  0.89           H  
ATOM   5461  N   HIS A 375     -15.345  -1.903  38.524  1.00  0.84           N  
ATOM   5462  CA  HIS A 375     -16.745  -1.510  38.531  1.00  0.84           C  
ATOM   5463  C   HIS A 375     -17.073  -0.804  39.857  1.00  0.84           C  
ATOM   5464  O   HIS A 375     -17.747   0.234  39.848  1.00  0.84           O  
ATOM   5465  CB  HIS A 375     -17.628  -2.751  38.315  1.00  0.84           C  
ATOM   5466  CG  HIS A 375     -17.518  -3.364  36.905  1.00  0.84           C  
ATOM   5467  ND1 HIS A 375     -16.440  -4.096  36.527  1.00  0.84           N  
ATOM   5468  CD2 HIS A 375     -18.353  -3.385  35.848  1.00  0.84           C  
ATOM   5469  CE1 HIS A 375     -16.593  -4.532  35.303  1.00  0.84           C  
ATOM   5470  NE2 HIS A 375     -17.746  -4.118  34.859  1.00  0.84           N  
ATOM   5471  H   HIS A 375     -15.090  -2.895  38.532  1.00  0.84           H  
ATOM   5472  HA  HIS A 375     -16.937  -0.811  37.719  1.00  0.84           H  
ATOM   5473 1HB  HIS A 375     -17.344  -3.523  39.037  1.00  0.84           H  
ATOM   5474 2HB  HIS A 375     -18.674  -2.502  38.505  1.00  0.84           H  
ATOM   5475  HD1 HIS A 375     -15.650  -4.292  37.103  1.00  0.84           H  
ATOM   5476  HD2 HIS A 375     -19.307  -2.984  35.667  1.00  0.84           H  
ATOM   5477  HE1 HIS A 375     -15.820  -5.130  34.828  1.00  0.84           H  
ATOM   5478  N   ARG A 376     -16.525  -1.301  40.984  1.00  0.80           N  
ATOM   5479  CA  ARG A 376     -16.770  -0.668  42.285  1.00  0.80           C  
ATOM   5480  C   ARG A 376     -16.235   0.760  42.291  1.00  0.80           C  
ATOM   5481  O   ARG A 376     -16.909   1.682  42.775  1.00  0.80           O  
ATOM   5482  CB  ARG A 376     -16.049  -1.422  43.411  1.00  0.80           C  
ATOM   5483  CG  ARG A 376     -16.610  -2.781  43.750  1.00  0.80           C  
ATOM   5484  CD  ARG A 376     -15.788  -3.517  44.728  1.00  0.80           C  
ATOM   5485  NE  ARG A 376     -16.255  -4.898  44.933  1.00  0.80           N  
ATOM   5486  CZ  ARG A 376     -15.497  -5.855  45.512  1.00  0.80           C  
ATOM   5487  NH1 ARG A 376     -14.279  -5.574  45.934  1.00  0.80           N  
ATOM   5488  NH2 ARG A 376     -15.966  -7.077  45.654  1.00  0.80           N  
ATOM   5489  H   ARG A 376     -15.964  -2.155  40.945  1.00  0.80           H  
ATOM   5490  HA  ARG A 376     -17.843  -0.655  42.476  1.00  0.80           H  
ATOM   5491 1HB  ARG A 376     -15.004  -1.557  43.142  1.00  0.80           H  
ATOM   5492 2HB  ARG A 376     -16.074  -0.821  44.316  1.00  0.80           H  
ATOM   5493 1HG  ARG A 376     -17.609  -2.656  44.171  1.00  0.80           H  
ATOM   5494 2HG  ARG A 376     -16.658  -3.367  42.864  1.00  0.80           H  
ATOM   5495 1HD  ARG A 376     -14.760  -3.557  44.378  1.00  0.80           H  
ATOM   5496 2HD  ARG A 376     -15.821  -3.002  45.684  1.00  0.80           H  
ATOM   5497  HE  ARG A 376     -17.202  -5.173  44.600  1.00  0.80           H  
ATOM   5498 1HH1 ARG A 376     -13.900  -4.638  45.821  1.00  0.80           H  
ATOM   5499 2HH1 ARG A 376     -13.716  -6.295  46.360  1.00  0.80           H  
ATOM   5500 1HH2 ARG A 376     -16.893  -7.303  45.328  1.00  0.80           H  
ATOM   5501 2HH2 ARG A 376     -15.394  -7.793  46.073  1.00  0.80           H  
ATOM   5502  N   ASP A 377     -15.038   0.951  41.708  1.00  0.77           N  
ATOM   5503  CA  ASP A 377     -14.420   2.266  41.655  1.00  0.77           C  
ATOM   5504  C   ASP A 377     -15.255   3.221  40.828  1.00  0.77           C  
ATOM   5505  O   ASP A 377     -15.470   4.360  41.238  1.00  0.77           O  
ATOM   5506  CB  ASP A 377     -12.996   2.200  41.079  1.00  0.77           C  
ATOM   5507  CG  ASP A 377     -11.945   1.571  42.029  1.00  0.77           C  
ATOM   5508  OD1 ASP A 377     -12.241   1.381  43.191  1.00  0.77           O  
ATOM   5509  OD2 ASP A 377     -10.839   1.336  41.592  1.00  0.77           O  
ATOM   5510  H   ASP A 377     -14.536   0.153  41.323  1.00  0.77           H  
ATOM   5511  HA  ASP A 377     -14.358   2.657  42.669  1.00  0.77           H  
ATOM   5512 1HB  ASP A 377     -13.023   1.594  40.169  1.00  0.77           H  
ATOM   5513 2HB  ASP A 377     -12.678   3.181  40.793  1.00  0.77           H  
ATOM   5514  N   VAL A 378     -15.797   2.744  39.707  1.00  0.75           N  
ATOM   5515  CA  VAL A 378     -16.640   3.590  38.878  1.00  0.75           C  
ATOM   5516  C   VAL A 378     -17.872   4.047  39.632  1.00  0.75           C  
ATOM   5517  O   VAL A 378     -18.241   5.222  39.582  1.00  0.75           O  
ATOM   5518  CB  VAL A 378     -17.045   2.865  37.593  1.00  0.75           C  
ATOM   5519  CG1 VAL A 378     -18.099   3.642  36.897  1.00  0.75           C  
ATOM   5520  CG2 VAL A 378     -15.841   2.752  36.674  1.00  0.75           C  
ATOM   5521  H   VAL A 378     -15.582   1.790  39.403  1.00  0.75           H  
ATOM   5522  HA  VAL A 378     -16.062   4.471  38.595  1.00  0.75           H  
ATOM   5523  HB  VAL A 378     -17.432   1.875  37.836  1.00  0.75           H  
ATOM   5524 1HG1 VAL A 378     -18.356   3.112  35.997  1.00  0.75           H  
ATOM   5525 2HG1 VAL A 378     -18.978   3.735  37.536  1.00  0.75           H  
ATOM   5526 3HG1 VAL A 378     -17.717   4.631  36.659  1.00  0.75           H  
ATOM   5527 1HG2 VAL A 378     -16.128   2.239  35.766  1.00  0.75           H  
ATOM   5528 2HG2 VAL A 378     -15.471   3.751  36.430  1.00  0.75           H  
ATOM   5529 3HG2 VAL A 378     -15.066   2.198  37.168  1.00  0.75           H  
ATOM   5530  N   GLY A 379     -18.508   3.133  40.357  1.00  0.73           N  
ATOM   5531  CA  GLY A 379     -19.665   3.508  41.154  1.00  0.73           C  
ATOM   5532  C   GLY A 379     -19.277   4.606  42.145  1.00  0.73           C  
ATOM   5533  O   GLY A 379     -19.921   5.663  42.209  1.00  0.73           O  
ATOM   5534  H   GLY A 379     -18.177   2.165  40.351  1.00  0.73           H  
ATOM   5535 1HA  GLY A 379     -20.468   3.853  40.504  1.00  0.73           H  
ATOM   5536 2HA  GLY A 379     -20.032   2.642  41.689  1.00  0.73           H  
ATOM   5537  N   ALA A 380     -18.194   4.359  42.896  1.00  0.72           N  
ATOM   5538  CA  ALA A 380     -17.698   5.292  43.901  1.00  0.72           C  
ATOM   5539  C   ALA A 380     -17.337   6.658  43.319  1.00  0.72           C  
ATOM   5540  O   ALA A 380     -17.558   7.676  43.973  1.00  0.72           O  
ATOM   5541  CB  ALA A 380     -16.466   4.716  44.583  1.00  0.72           C  
ATOM   5542  H   ALA A 380     -17.704   3.471  42.774  1.00  0.72           H  
ATOM   5543  HA  ALA A 380     -18.488   5.434  44.639  1.00  0.72           H  
ATOM   5544 1HB  ALA A 380     -16.124   5.402  45.353  1.00  0.72           H  
ATOM   5545 2HB  ALA A 380     -16.716   3.755  45.030  1.00  0.72           H  
ATOM   5546 3HB  ALA A 380     -15.680   4.577  43.842  1.00  0.72           H  
ATOM   5547  N   TYR A 381     -16.777   6.696  42.104  1.00  0.71           N  
ATOM   5548  CA  TYR A 381     -16.416   7.980  41.516  1.00  0.71           C  
ATOM   5549  C   TYR A 381     -17.630   8.698  40.949  1.00  0.71           C  
ATOM   5550  O   TYR A 381     -17.696   9.926  40.972  1.00  0.71           O  
ATOM   5551  CB  TYR A 381     -15.349   7.835  40.429  1.00  0.71           C  
ATOM   5552  CG  TYR A 381     -13.969   7.493  40.954  1.00  0.71           C  
ATOM   5553  CD1 TYR A 381     -13.341   6.324  40.574  1.00  0.71           C  
ATOM   5554  CD2 TYR A 381     -13.343   8.352  41.841  1.00  0.71           C  
ATOM   5555  CE1 TYR A 381     -12.089   6.018  41.069  1.00  0.71           C  
ATOM   5556  CE2 TYR A 381     -12.091   8.044  42.339  1.00  0.71           C  
ATOM   5557  CZ  TYR A 381     -11.468   6.877  41.953  1.00  0.71           C  
ATOM   5558  OH  TYR A 381     -10.222   6.560  42.446  1.00  0.71           O  
ATOM   5559  H   TYR A 381     -16.574   5.830  41.606  1.00  0.71           H  
ATOM   5560  HA  TYR A 381     -16.008   8.609  42.305  1.00  0.71           H  
ATOM   5561 1HB  TYR A 381     -15.654   7.039  39.740  1.00  0.71           H  
ATOM   5562 2HB  TYR A 381     -15.282   8.754  39.854  1.00  0.71           H  
ATOM   5563  HD1 TYR A 381     -13.833   5.649  39.874  1.00  0.71           H  
ATOM   5564  HD2 TYR A 381     -13.839   9.272  42.148  1.00  0.71           H  
ATOM   5565  HE1 TYR A 381     -11.589   5.104  40.767  1.00  0.71           H  
ATOM   5566  HE2 TYR A 381     -11.599   8.720  43.038  1.00  0.71           H  
ATOM   5567  HH  TYR A 381      -9.970   5.682  42.140  1.00  0.71           H  
ATOM   5568  N   ALA A 382     -18.581   7.947  40.398  1.00  0.70           N  
ATOM   5569  CA  ALA A 382     -19.794   8.545  39.864  1.00  0.70           C  
ATOM   5570  C   ALA A 382     -20.608   9.198  40.980  1.00  0.70           C  
ATOM   5571  O   ALA A 382     -21.197  10.273  40.796  1.00  0.70           O  
ATOM   5572  CB  ALA A 382     -20.608   7.495  39.146  1.00  0.70           C  
ATOM   5573  H   ALA A 382     -18.470   6.935  40.353  1.00  0.70           H  
ATOM   5574  HA  ALA A 382     -19.511   9.319  39.162  1.00  0.70           H  
ATOM   5575 1HB  ALA A 382     -21.501   7.946  38.728  1.00  0.70           H  
ATOM   5576 2HB  ALA A 382     -20.005   7.064  38.348  1.00  0.70           H  
ATOM   5577 3HB  ALA A 382     -20.881   6.715  39.845  1.00  0.70           H  
ATOM   5578  N   ALA A 383     -20.636   8.559  42.151  1.00  0.69           N  
ATOM   5579  CA  ALA A 383     -21.388   9.108  43.263  1.00  0.69           C  
ATOM   5580  C   ALA A 383     -20.885  10.506  43.569  1.00  0.69           C  
ATOM   5581  O   ALA A 383     -19.688  10.731  43.704  1.00  0.69           O  
ATOM   5582  CB  ALA A 383     -21.251   8.213  44.478  1.00  0.69           C  
ATOM   5583  H   ALA A 383     -20.154   7.664  42.257  1.00  0.69           H  
ATOM   5584  HA  ALA A 383     -22.435   9.177  42.979  1.00  0.69           H  
ATOM   5585 1HB  ALA A 383     -21.824   8.624  45.305  1.00  0.69           H  
ATOM   5586 2HB  ALA A 383     -21.624   7.230  44.236  1.00  0.69           H  
ATOM   5587 3HB  ALA A 383     -20.199   8.142  44.759  1.00  0.69           H  
ATOM   5588  N   GLY A 384     -21.802  11.451  43.711  1.00  0.68           N  
ATOM   5589  CA  GLY A 384     -21.425  12.829  44.018  1.00  0.68           C  
ATOM   5590  C   GLY A 384     -21.178  13.666  42.756  1.00  0.68           C  
ATOM   5591  O   GLY A 384     -21.060  14.890  42.835  1.00  0.68           O  
ATOM   5592  H   GLY A 384     -22.779  11.220  43.592  1.00  0.68           H  
ATOM   5593 1HA  GLY A 384     -22.216  13.291  44.609  1.00  0.68           H  
ATOM   5594 2HA  GLY A 384     -20.528  12.828  44.635  1.00  0.68           H  
ATOM   5595  N   LYS A 385     -21.112  13.006  41.596  1.00  0.68           N  
ATOM   5596  CA  LYS A 385     -20.897  13.676  40.317  1.00  0.68           C  
ATOM   5597  C   LYS A 385     -22.151  13.593  39.468  1.00  0.68           C  
ATOM   5598  O   LYS A 385     -22.480  14.527  38.728  1.00  0.68           O  
ATOM   5599  CB  LYS A 385     -19.713  13.085  39.564  1.00  0.68           C  
ATOM   5600  CG  LYS A 385     -18.386  13.286  40.260  1.00  0.68           C  
ATOM   5601  CD  LYS A 385     -17.218  12.821  39.396  1.00  0.68           C  
ATOM   5602  CE  LYS A 385     -15.891  13.045  40.094  1.00  0.68           C  
ATOM   5603  NZ  LYS A 385     -14.752  12.626  39.249  1.00  0.68           N  
ATOM   5604  H   LYS A 385     -21.196  11.994  41.588  1.00  0.68           H  
ATOM   5605  HA  LYS A 385     -20.690  14.728  40.505  1.00  0.68           H  
ATOM   5606 1HB  LYS A 385     -19.864  12.015  39.435  1.00  0.68           H  
ATOM   5607 2HB  LYS A 385     -19.649  13.532  38.573  1.00  0.68           H  
ATOM   5608 1HG  LYS A 385     -18.259  14.336  40.512  1.00  0.68           H  
ATOM   5609 2HG  LYS A 385     -18.386  12.699  41.185  1.00  0.68           H  
ATOM   5610 1HD  LYS A 385     -17.325  11.758  39.176  1.00  0.68           H  
ATOM   5611 2HD  LYS A 385     -17.206  13.370  38.448  1.00  0.68           H  
ATOM   5612 1HE  LYS A 385     -15.787  14.102  40.328  1.00  0.68           H  
ATOM   5613 2HE  LYS A 385     -15.874  12.471  41.022  1.00  0.68           H  
ATOM   5614 1HZ  LYS A 385     -13.887  12.789  39.724  1.00  0.68           H  
ATOM   5615 2HZ  LYS A 385     -14.834  11.654  39.024  1.00  0.68           H  
ATOM   5616 3HZ  LYS A 385     -14.764  13.166  38.371  1.00  0.68           H  
ATOM   5617  N   VAL A 386     -22.872  12.483  39.607  1.00  0.67           N  
ATOM   5618  CA  VAL A 386     -24.110  12.304  38.861  1.00  0.67           C  
ATOM   5619  C   VAL A 386     -25.214  12.121  39.891  1.00  0.67           C  
ATOM   5620  O   VAL A 386     -24.935  11.843  41.061  1.00  0.67           O  
ATOM   5621  CB  VAL A 386     -24.046  11.085  37.917  1.00  0.67           C  
ATOM   5622  CG1 VAL A 386     -22.897  11.252  37.002  1.00  0.67           C  
ATOM   5623  CG2 VAL A 386     -23.963   9.846  38.658  1.00  0.67           C  
ATOM   5624  H   VAL A 386     -22.511  11.737  40.197  1.00  0.67           H  
ATOM   5625  HA  VAL A 386     -24.320  13.197  38.274  1.00  0.67           H  
ATOM   5626  HB  VAL A 386     -24.943  11.069  37.303  1.00  0.67           H  
ATOM   5627 1HG1 VAL A 386     -22.855  10.422  36.308  1.00  0.67           H  
ATOM   5628 2HG1 VAL A 386     -23.005  12.190  36.462  1.00  0.67           H  
ATOM   5629 3HG1 VAL A 386     -21.990  11.275  37.595  1.00  0.67           H  
ATOM   5630 1HG2 VAL A 386     -23.932   9.001  37.973  1.00  0.67           H  
ATOM   5631 2HG2 VAL A 386     -23.071   9.869  39.254  1.00  0.67           H  
ATOM   5632 3HG2 VAL A 386     -24.837   9.763  39.287  1.00  0.67           H  
ATOM   5633  N   ASP A 387     -26.459  12.291  39.464  1.00  0.66           N  
ATOM   5634  CA  ASP A 387     -27.608  12.169  40.345  1.00  0.66           C  
ATOM   5635  C   ASP A 387     -28.061  10.720  40.447  1.00  0.66           C  
ATOM   5636  O   ASP A 387     -28.555  10.279  41.488  1.00  0.66           O  
ATOM   5637  CB  ASP A 387     -28.754  13.047  39.817  1.00  0.66           C  
ATOM   5638  CG  ASP A 387     -28.415  14.549  39.848  1.00  0.66           C  
ATOM   5639  OD1 ASP A 387     -28.100  15.044  40.906  1.00  0.66           O  
ATOM   5640  OD2 ASP A 387     -28.451  15.188  38.800  1.00  0.66           O  
ATOM   5641  H   ASP A 387     -26.629  12.489  38.486  1.00  0.66           H  
ATOM   5642  HA  ASP A 387     -27.325  12.512  41.340  1.00  0.66           H  
ATOM   5643 1HB  ASP A 387     -28.984  12.755  38.790  1.00  0.66           H  
ATOM   5644 2HB  ASP A 387     -29.647  12.873  40.414  1.00  0.66           H  
ATOM   5645  N   ALA A 388     -27.868   9.969  39.369  1.00  0.66           N  
ATOM   5646  CA  ALA A 388     -28.301   8.578  39.381  1.00  0.66           C  
ATOM   5647  C   ALA A 388     -27.462   7.687  38.484  1.00  0.66           C  
ATOM   5648  O   ALA A 388     -26.860   8.149  37.506  1.00  0.66           O  
ATOM   5649  CB  ALA A 388     -29.753   8.490  38.955  1.00  0.66           C  
ATOM   5650  H   ALA A 388     -27.473  10.403  38.534  1.00  0.66           H  
ATOM   5651  HA  ALA A 388     -28.205   8.205  40.400  1.00  0.66           H  
ATOM   5652 1HB  ALA A 388     -30.079   7.449  39.002  1.00  0.66           H  
ATOM   5653 2HB  ALA A 388     -30.367   9.093  39.622  1.00  0.66           H  
ATOM   5654 3HB  ALA A 388     -29.844   8.858  37.952  1.00  0.66           H  
ATOM   5655  N   LEU A 389     -27.464   6.401  38.833  1.00  0.66           N  
ATOM   5656  CA  LEU A 389     -26.796   5.349  38.067  1.00  0.66           C  
ATOM   5657  C   LEU A 389     -27.699   4.166  37.753  1.00  0.66           C  
ATOM   5658  O   LEU A 389     -28.229   3.505  38.640  1.00  0.66           O  
ATOM   5659  CB  LEU A 389     -25.543   4.851  38.804  1.00  0.66           C  
ATOM   5660  CG  LEU A 389     -24.862   3.512  38.248  1.00  0.66           C  
ATOM   5661  CD1 LEU A 389     -24.315   3.689  36.846  1.00  0.66           C  
ATOM   5662  CD2 LEU A 389     -23.748   3.085  39.209  1.00  0.66           C  
ATOM   5663  H   LEU A 389     -27.999   6.150  39.669  1.00  0.66           H  
ATOM   5664  HA  LEU A 389     -26.470   5.787  37.137  1.00  0.66           H  
ATOM   5665 1HB  LEU A 389     -24.790   5.639  38.749  1.00  0.66           H  
ATOM   5666 2HB  LEU A 389     -25.785   4.704  39.833  1.00  0.66           H  
ATOM   5667  HG  LEU A 389     -25.621   2.727  38.204  1.00  0.66           H  
ATOM   5668 1HD1 LEU A 389     -23.887   2.752  36.510  1.00  0.66           H  
ATOM   5669 2HD1 LEU A 389     -25.103   3.973  36.168  1.00  0.66           H  
ATOM   5670 3HD1 LEU A 389     -23.563   4.447  36.857  1.00  0.66           H  
ATOM   5671 1HD2 LEU A 389     -23.299   2.155  38.859  1.00  0.66           H  
ATOM   5672 2HD2 LEU A 389     -22.986   3.863  39.257  1.00  0.66           H  
ATOM   5673 3HD2 LEU A 389     -24.167   2.933  40.196  1.00  0.66           H  
ATOM   5674  N   TYR A 390     -27.818   3.859  36.488  1.00  0.67           N  
ATOM   5675  CA  TYR A 390     -28.642   2.745  36.072  1.00  0.67           C  
ATOM   5676  C   TYR A 390     -27.713   1.733  35.433  1.00  0.67           C  
ATOM   5677  O   TYR A 390     -26.760   2.120  34.753  1.00  0.67           O  
ATOM   5678  CB  TYR A 390     -29.683   3.244  35.089  1.00  0.67           C  
ATOM   5679  CG  TYR A 390     -30.687   4.245  35.642  1.00  0.67           C  
ATOM   5680  CD1 TYR A 390     -30.290   5.529  35.881  1.00  0.67           C  
ATOM   5681  CD2 TYR A 390     -32.021   3.908  35.815  1.00  0.67           C  
ATOM   5682  CE1 TYR A 390     -31.202   6.466  36.337  1.00  0.67           C  
ATOM   5683  CE2 TYR A 390     -32.929   4.838  36.267  1.00  0.67           C  
ATOM   5684  CZ  TYR A 390     -32.514   6.116  36.535  1.00  0.67           C  
ATOM   5685  OH  TYR A 390     -33.410   7.055  36.993  1.00  0.67           O  
ATOM   5686  H   TYR A 390     -27.335   4.436  35.798  1.00  0.67           H  
ATOM   5687  HA  TYR A 390     -29.122   2.286  36.932  1.00  0.67           H  
ATOM   5688 1HB  TYR A 390     -29.199   3.675  34.227  1.00  0.67           H  
ATOM   5689 2HB  TYR A 390     -30.241   2.402  34.771  1.00  0.67           H  
ATOM   5690  HD1 TYR A 390     -29.246   5.803  35.717  1.00  0.67           H  
ATOM   5691  HD2 TYR A 390     -32.353   2.929  35.588  1.00  0.67           H  
ATOM   5692  HE1 TYR A 390     -30.885   7.477  36.533  1.00  0.67           H  
ATOM   5693  HE2 TYR A 390     -33.974   4.563  36.403  1.00  0.67           H  
ATOM   5694  HH  TYR A 390     -34.288   6.670  37.022  1.00  0.67           H  
ATOM   5695  N   ALA A 391     -27.982   0.455  35.614  1.00  0.69           N  
ATOM   5696  CA  ALA A 391     -27.093  -0.522  35.017  1.00  0.69           C  
ATOM   5697  C   ALA A 391     -27.765  -1.817  34.657  1.00  0.69           C  
ATOM   5698  O   ALA A 391     -28.800  -2.147  35.216  1.00  0.69           O  
ATOM   5699  CB  ALA A 391     -25.982  -0.819  35.985  1.00  0.69           C  
ATOM   5700  H   ALA A 391     -28.744   0.180  36.232  1.00  0.69           H  
ATOM   5701  HA  ALA A 391     -26.690  -0.090  34.104  1.00  0.69           H  
ATOM   5702 1HB  ALA A 391     -25.301  -1.514  35.513  1.00  0.69           H  
ATOM   5703 2HB  ALA A 391     -25.479   0.108  36.230  1.00  0.69           H  
ATOM   5704 3HB  ALA A 391     -26.393  -1.259  36.884  1.00  0.69           H  
ATOM   5705  N   VAL A 392     -27.162  -2.531  33.720  1.00  0.71           N  
ATOM   5706  CA  VAL A 392     -27.631  -3.862  33.304  1.00  0.71           C  
ATOM   5707  C   VAL A 392     -26.629  -4.978  33.558  1.00  0.71           C  
ATOM   5708  O   VAL A 392     -27.002  -6.112  33.873  1.00  0.71           O  
ATOM   5709  CB  VAL A 392     -28.065  -3.869  31.842  1.00  0.71           C  
ATOM   5710  CG1 VAL A 392     -28.424  -5.274  31.399  1.00  0.71           C  
ATOM   5711  CG2 VAL A 392     -29.265  -3.026  31.729  1.00  0.71           C  
ATOM   5712  H   VAL A 392     -26.319  -2.121  33.310  1.00  0.71           H  
ATOM   5713  HA  VAL A 392     -28.522  -4.089  33.885  1.00  0.71           H  
ATOM   5714  HB  VAL A 392     -27.260  -3.489  31.213  1.00  0.71           H  
ATOM   5715 1HG1 VAL A 392     -28.752  -5.255  30.362  1.00  0.71           H  
ATOM   5716 2HG1 VAL A 392     -27.555  -5.921  31.495  1.00  0.71           H  
ATOM   5717 3HG1 VAL A 392     -29.231  -5.653  32.032  1.00  0.71           H  
ATOM   5718 1HG2 VAL A 392     -29.599  -3.008  30.722  1.00  0.71           H  
ATOM   5719 2HG2 VAL A 392     -30.047  -3.441  32.358  1.00  0.71           H  
ATOM   5720 3HG2 VAL A 392     -29.029  -2.033  32.056  1.00  0.71           H  
ATOM   5721  N   GLY A 393     -25.360  -4.672  33.350  1.00  0.74           N  
ATOM   5722  CA  GLY A 393     -24.310  -5.671  33.400  1.00  0.74           C  
ATOM   5723  C   GLY A 393     -24.244  -6.402  34.739  1.00  0.74           C  
ATOM   5724  O   GLY A 393     -24.781  -5.935  35.745  1.00  0.74           O  
ATOM   5725  H   GLY A 393     -25.115  -3.722  33.134  1.00  0.74           H  
ATOM   5726 1HA  GLY A 393     -24.442  -6.393  32.592  1.00  0.74           H  
ATOM   5727 2HA  GLY A 393     -23.367  -5.164  33.224  1.00  0.74           H  
ATOM   5728  N   THR A 394     -23.626  -7.581  34.730  1.00  0.75           N  
ATOM   5729  CA  THR A 394     -23.500  -8.413  35.922  1.00  0.75           C  
ATOM   5730  C   THR A 394     -22.489  -7.861  36.918  1.00  0.75           C  
ATOM   5731  O   THR A 394     -22.752  -7.806  38.120  1.00  0.75           O  
ATOM   5732  CB  THR A 394     -23.093  -9.850  35.547  1.00  0.75           C  
ATOM   5733  OG1 THR A 394     -24.100 -10.432  34.706  1.00  0.75           O  
ATOM   5734  CG2 THR A 394     -22.907 -10.692  36.796  1.00  0.75           C  
ATOM   5735  H   THR A 394     -23.165  -7.858  33.859  1.00  0.75           H  
ATOM   5736  HA  THR A 394     -24.472  -8.447  36.416  1.00  0.75           H  
ATOM   5737  HB  THR A 394     -22.151  -9.818  34.995  1.00  0.75           H  
ATOM   5738  HG1 THR A 394     -24.172  -9.912  33.898  1.00  0.75           H  
ATOM   5739 1HG2 THR A 394     -22.610 -11.701  36.513  1.00  0.75           H  
ATOM   5740 2HG2 THR A 394     -22.130 -10.247  37.420  1.00  0.75           H  
ATOM   5741 3HG2 THR A 394     -23.842 -10.732  37.353  1.00  0.75           H  
ATOM   5742  N   ASN A 395     -21.317  -7.467  36.421  1.00  0.75           N  
ATOM   5743  CA  ASN A 395     -20.233  -6.976  37.266  1.00  0.75           C  
ATOM   5744  C   ASN A 395     -20.614  -5.598  37.758  1.00  0.75           C  
ATOM   5745  O   ASN A 395     -20.260  -5.180  38.865  1.00  0.75           O  
ATOM   5746  CB  ASN A 395     -18.914  -7.002  36.535  1.00  0.75           C  
ATOM   5747  CG  ASN A 395     -18.374  -8.385  36.355  1.00  0.75           C  
ATOM   5748  OD1 ASN A 395     -18.698  -9.306  37.117  1.00  0.75           O  
ATOM   5749  ND2 ASN A 395     -17.546  -8.560  35.356  1.00  0.75           N  
ATOM   5750  H   ASN A 395     -21.197  -7.441  35.409  1.00  0.75           H  
ATOM   5751  HA  ASN A 395     -20.148  -7.621  38.141  1.00  0.75           H  
ATOM   5752 1HB  ASN A 395     -19.037  -6.543  35.555  1.00  0.75           H  
ATOM   5753 2HB  ASN A 395     -18.185  -6.414  37.089  1.00  0.75           H  
ATOM   5754 1HD2 ASN A 395     -17.153  -9.464  35.186  1.00  0.75           H  
ATOM   5755 2HD2 ASN A 395     -17.313  -7.793  34.757  1.00  0.75           H  
ATOM   5756  N   MET A 396     -21.462  -4.952  36.968  1.00  0.73           N  
ATOM   5757  CA  MET A 396     -22.019  -3.658  37.325  1.00  0.73           C  
ATOM   5758  C   MET A 396     -22.775  -3.643  38.634  1.00  0.73           C  
ATOM   5759  O   MET A 396     -22.902  -2.583  39.246  1.00  0.73           O  
ATOM   5760  CB  MET A 396     -22.923  -3.117  36.259  1.00  0.73           C  
ATOM   5761  CG  MET A 396     -22.258  -2.532  35.136  1.00  0.73           C  
ATOM   5762  SD  MET A 396     -21.294  -1.129  35.702  1.00  0.73           S  
ATOM   5763  CE  MET A 396     -22.637  -0.239  36.402  1.00  0.73           C  
ATOM   5764  H   MET A 396     -21.658  -5.376  36.047  1.00  0.73           H  
ATOM   5765  HA  MET A 396     -21.185  -2.964  37.433  1.00  0.73           H  
ATOM   5766 1HB  MET A 396     -23.556  -3.892  35.893  1.00  0.73           H  
ATOM   5767 2HB  MET A 396     -23.560  -2.373  36.702  1.00  0.73           H  
ATOM   5768 1HG  MET A 396     -21.600  -3.263  34.674  1.00  0.73           H  
ATOM   5769 2HG  MET A 396     -22.980  -2.193  34.399  1.00  0.73           H  
ATOM   5770 1HE  MET A 396     -22.294   0.713  36.793  1.00  0.73           H  
ATOM   5771 2HE  MET A 396     -23.358  -0.087  35.648  1.00  0.73           H  
ATOM   5772 3HE  MET A 396     -23.092  -0.822  37.196  1.00  0.73           H  
ATOM   5773  N   ALA A 397     -23.225  -4.798  39.128  1.00  0.70           N  
ATOM   5774  CA  ALA A 397     -23.938  -4.817  40.392  1.00  0.70           C  
ATOM   5775  C   ALA A 397     -23.070  -4.185  41.480  1.00  0.70           C  
ATOM   5776  O   ALA A 397     -23.574  -3.568  42.421  1.00  0.70           O  
ATOM   5777  CB  ALA A 397     -24.301  -6.236  40.768  1.00  0.70           C  
ATOM   5778  H   ALA A 397     -23.077  -5.682  38.633  1.00  0.70           H  
ATOM   5779  HA  ALA A 397     -24.850  -4.227  40.283  1.00  0.70           H  
ATOM   5780 1HB  ALA A 397     -24.845  -6.239  41.709  1.00  0.70           H  
ATOM   5781 2HB  ALA A 397     -24.923  -6.667  39.983  1.00  0.70           H  
ATOM   5782 3HB  ALA A 397     -23.387  -6.823  40.869  1.00  0.70           H  
ATOM   5783  N   HIS A 398     -21.749  -4.326  41.342  1.00  0.67           N  
ATOM   5784  CA  HIS A 398     -20.810  -3.792  42.302  1.00  0.67           C  
ATOM   5785  C   HIS A 398     -20.743  -2.267  42.227  1.00  0.67           C  
ATOM   5786  O   HIS A 398     -20.453  -1.609  43.229  1.00  0.67           O  
ATOM   5787  CB  HIS A 398     -19.431  -4.371  42.035  1.00  0.67           C  
ATOM   5788  CG  HIS A 398     -19.250  -5.796  42.411  1.00  0.67           C  
ATOM   5789  ND1 HIS A 398     -19.063  -6.209  43.724  1.00  0.67           N  
ATOM   5790  CD2 HIS A 398     -19.234  -6.919  41.655  1.00  0.67           C  
ATOM   5791  CE1 HIS A 398     -18.946  -7.533  43.744  1.00  0.67           C  
ATOM   5792  NE2 HIS A 398     -19.045  -7.980  42.508  1.00  0.67           N  
ATOM   5793  H   HIS A 398     -21.373  -4.803  40.521  1.00  0.67           H  
ATOM   5794  HA  HIS A 398     -21.118  -4.070  43.308  1.00  0.67           H  
ATOM   5795 1HB  HIS A 398     -19.184  -4.257  40.979  1.00  0.67           H  
ATOM   5796 2HB  HIS A 398     -18.749  -3.807  42.567  1.00  0.67           H  
ATOM   5797  HD2 HIS A 398     -19.351  -6.975  40.573  1.00  0.67           H  
ATOM   5798  HE1 HIS A 398     -18.793  -8.151  44.627  1.00  0.67           H  
ATOM   5799  HE2 HIS A 398     -18.992  -8.953  42.221  1.00  0.67           H  
ATOM   5800  N   ALA A 399     -20.968  -1.702  41.034  1.00  0.64           N  
ATOM   5801  CA  ALA A 399     -20.931  -0.258  40.838  1.00  0.64           C  
ATOM   5802  C   ALA A 399     -22.178   0.336  41.438  1.00  0.64           C  
ATOM   5803  O   ALA A 399     -22.157   1.387  42.074  1.00  0.64           O  
ATOM   5804  CB  ALA A 399     -20.872   0.094  39.378  1.00  0.64           C  
ATOM   5805  H   ALA A 399     -21.249  -2.280  40.253  1.00  0.64           H  
ATOM   5806  HA  ALA A 399     -20.056   0.142  41.350  1.00  0.64           H  
ATOM   5807 1HB  ALA A 399     -20.854   1.174  39.253  1.00  0.64           H  
ATOM   5808 2HB  ALA A 399     -19.992  -0.337  38.919  1.00  0.64           H  
ATOM   5809 3HB  ALA A 399     -21.743  -0.310  38.928  1.00  0.64           H  
ATOM   5810  N   VAL A 400     -23.280  -0.379  41.256  1.00  0.63           N  
ATOM   5811  CA  VAL A 400     -24.558   0.048  41.784  1.00  0.63           C  
ATOM   5812  C   VAL A 400     -24.479   0.093  43.304  1.00  0.63           C  
ATOM   5813  O   VAL A 400     -24.844   1.095  43.930  1.00  0.63           O  
ATOM   5814  CB  VAL A 400     -25.650  -0.910  41.263  1.00  0.63           C  
ATOM   5815  CG1 VAL A 400     -26.984  -0.687  41.951  1.00  0.63           C  
ATOM   5816  CG2 VAL A 400     -25.807  -0.664  39.740  1.00  0.63           C  
ATOM   5817  H   VAL A 400     -23.220  -1.241  40.712  1.00  0.63           H  
ATOM   5818  HA  VAL A 400     -24.774   1.047  41.416  1.00  0.63           H  
ATOM   5819  HB  VAL A 400     -25.344  -1.935  41.452  1.00  0.63           H  
ATOM   5820 1HG1 VAL A 400     -27.713  -1.385  41.551  1.00  0.63           H  
ATOM   5821 2HG1 VAL A 400     -26.870  -0.858  43.023  1.00  0.63           H  
ATOM   5822 3HG1 VAL A 400     -27.327   0.301  41.785  1.00  0.63           H  
ATOM   5823 1HG2 VAL A 400     -26.553  -1.332  39.337  1.00  0.63           H  
ATOM   5824 2HG2 VAL A 400     -26.116   0.368  39.563  1.00  0.63           H  
ATOM   5825 3HG2 VAL A 400     -24.852  -0.845  39.244  1.00  0.63           H  
ATOM   5826  N   ASN A 401     -23.911  -0.956  43.896  1.00  0.62           N  
ATOM   5827  CA  ASN A 401     -23.747  -0.986  45.336  1.00  0.62           C  
ATOM   5828  C   ASN A 401     -22.791   0.112  45.821  1.00  0.62           C  
ATOM   5829  O   ASN A 401     -23.077   0.791  46.810  1.00  0.62           O  
ATOM   5830  CB  ASN A 401     -23.244  -2.351  45.751  1.00  0.62           C  
ATOM   5831  CG  ASN A 401     -24.313  -3.411  45.624  1.00  0.62           C  
ATOM   5832  OD1 ASN A 401     -25.514  -3.113  45.579  1.00  0.62           O  
ATOM   5833  ND2 ASN A 401     -23.897  -4.650  45.563  1.00  0.62           N  
ATOM   5834  H   ASN A 401     -23.630  -1.766  43.341  1.00  0.62           H  
ATOM   5835  HA  ASN A 401     -24.717  -0.805  45.798  1.00  0.62           H  
ATOM   5836 1HB  ASN A 401     -22.396  -2.629  45.121  1.00  0.62           H  
ATOM   5837 2HB  ASN A 401     -22.893  -2.316  46.781  1.00  0.62           H  
ATOM   5838 1HD2 ASN A 401     -24.556  -5.394  45.473  1.00  0.62           H  
ATOM   5839 2HD2 ASN A 401     -22.919  -4.849  45.599  1.00  0.62           H  
ATOM   5840  N   ALA A 402     -21.669   0.313  45.109  1.00  0.63           N  
ATOM   5841  CA  ALA A 402     -20.694   1.347  45.464  1.00  0.63           C  
ATOM   5842  C   ALA A 402     -21.280   2.751  45.383  1.00  0.63           C  
ATOM   5843  O   ALA A 402     -20.969   3.611  46.209  1.00  0.63           O  
ATOM   5844  CB  ALA A 402     -19.497   1.263  44.546  1.00  0.63           C  
ATOM   5845  H   ALA A 402     -21.456  -0.284  44.312  1.00  0.63           H  
ATOM   5846  HA  ALA A 402     -20.377   1.170  46.490  1.00  0.63           H  
ATOM   5847 1HB  ALA A 402     -18.761   2.014  44.826  1.00  0.63           H  
ATOM   5848 2HB  ALA A 402     -19.049   0.273  44.618  1.00  0.63           H  
ATOM   5849 3HB  ALA A 402     -19.810   1.430  43.535  1.00  0.63           H  
ATOM   5850  N   PHE A 403     -22.120   2.980  44.375  1.00  0.64           N  
ATOM   5851  CA  PHE A 403     -22.761   4.264  44.142  1.00  0.64           C  
ATOM   5852  C   PHE A 403     -23.686   4.610  45.296  1.00  0.64           C  
ATOM   5853  O   PHE A 403     -23.701   5.742  45.791  1.00  0.64           O  
ATOM   5854  CB  PHE A 403     -23.586   4.228  42.877  1.00  0.64           C  
ATOM   5855  CG  PHE A 403     -24.148   5.544  42.446  1.00  0.64           C  
ATOM   5856  CD1 PHE A 403     -23.406   6.328  41.630  1.00  0.64           C  
ATOM   5857  CD2 PHE A 403     -25.387   6.014  42.866  1.00  0.64           C  
ATOM   5858  CE1 PHE A 403     -23.867   7.531  41.211  1.00  0.64           C  
ATOM   5859  CE2 PHE A 403     -25.852   7.236  42.441  1.00  0.64           C  
ATOM   5860  CZ  PHE A 403     -25.092   7.993  41.613  1.00  0.64           C  
ATOM   5861  H   PHE A 403     -22.314   2.232  43.714  1.00  0.64           H  
ATOM   5862  HA  PHE A 403     -21.989   5.023  44.056  1.00  0.64           H  
ATOM   5863 1HB  PHE A 403     -22.965   3.851  42.073  1.00  0.64           H  
ATOM   5864 2HB  PHE A 403     -24.400   3.527  43.010  1.00  0.64           H  
ATOM   5865  HD1 PHE A 403     -22.428   5.969  41.310  1.00  0.64           H  
ATOM   5866  HD2 PHE A 403     -25.990   5.399  43.535  1.00  0.64           H  
ATOM   5867  HE1 PHE A 403     -23.253   8.119  40.568  1.00  0.64           H  
ATOM   5868  HE2 PHE A 403     -26.815   7.604  42.761  1.00  0.64           H  
ATOM   5869  HZ  PHE A 403     -25.459   8.965  41.283  1.00  0.64           H  
ATOM   5870  N   GLY A 404     -24.495   3.623  45.709  1.00  0.65           N  
ATOM   5871  CA  GLY A 404     -25.462   3.835  46.771  1.00  0.65           C  
ATOM   5872  C   GLY A 404     -26.897   4.033  46.244  1.00  0.65           C  
ATOM   5873  O   GLY A 404     -27.186   3.739  45.086  1.00  0.65           O  
ATOM   5874  H   GLY A 404     -24.441   2.706  45.257  1.00  0.65           H  
ATOM   5875 1HA  GLY A 404     -25.431   2.975  47.442  1.00  0.65           H  
ATOM   5876 2HA  GLY A 404     -25.137   4.700  47.341  1.00  0.65           H  
ATOM   5877  N   PRO A 405     -27.815   4.538  47.098  1.00  0.66           N  
ATOM   5878  CA  PRO A 405     -29.274   4.641  46.942  1.00  0.66           C  
ATOM   5879  C   PRO A 405     -29.796   5.203  45.617  1.00  0.66           C  
ATOM   5880  O   PRO A 405     -30.911   4.883  45.211  1.00  0.66           O  
ATOM   5881  CB  PRO A 405     -29.650   5.580  48.094  1.00  0.66           C  
ATOM   5882  CG  PRO A 405     -28.608   5.323  49.146  1.00  0.66           C  
ATOM   5883  CD  PRO A 405     -27.332   5.104  48.383  1.00  0.66           C  
ATOM   5884  HA  PRO A 405     -29.710   3.645  47.114  1.00  0.66           H  
ATOM   5885 1HB  PRO A 405     -29.656   6.622  47.741  1.00  0.66           H  
ATOM   5886 2HB  PRO A 405     -30.669   5.356  48.441  1.00  0.66           H  
ATOM   5887 1HG  PRO A 405     -28.547   6.181  49.834  1.00  0.66           H  
ATOM   5888 2HG  PRO A 405     -28.893   4.451  49.754  1.00  0.66           H  
ATOM   5889 1HD  PRO A 405     -26.812   6.063  48.219  1.00  0.66           H  
ATOM   5890 2HD  PRO A 405     -26.721   4.380  48.939  1.00  0.66           H  
ATOM   5891  N   GLY A 406     -29.021   6.047  44.945  1.00  0.67           N  
ATOM   5892  CA  GLY A 406     -29.464   6.635  43.682  1.00  0.67           C  
ATOM   5893  C   GLY A 406     -29.204   5.712  42.482  1.00  0.67           C  
ATOM   5894  O   GLY A 406     -29.404   6.113  41.329  1.00  0.67           O  
ATOM   5895  H   GLY A 406     -28.108   6.286  45.300  1.00  0.67           H  
ATOM   5896 1HA  GLY A 406     -30.531   6.853  43.744  1.00  0.67           H  
ATOM   5897 2HA  GLY A 406     -28.962   7.589  43.528  1.00  0.67           H  
ATOM   5898  N   ALA A 407     -28.730   4.491  42.744  1.00  0.67           N  
ATOM   5899  CA  ALA A 407     -28.444   3.551  41.673  1.00  0.67           C  
ATOM   5900  C   ALA A 407     -29.407   2.357  41.608  1.00  0.67           C  
ATOM   5901  O   ALA A 407     -29.958   1.918  42.620  1.00  0.67           O  
ATOM   5902  CB  ALA A 407     -27.050   3.025  41.805  1.00  0.67           C  
ATOM   5903  H   ALA A 407     -28.534   4.212  43.704  1.00  0.67           H  
ATOM   5904  HA  ALA A 407     -28.535   4.102  40.759  1.00  0.67           H  
ATOM   5905 1HB  ALA A 407     -26.842   2.378  40.959  1.00  0.67           H  
ATOM   5906 2HB  ALA A 407     -26.376   3.818  41.797  1.00  0.67           H  
ATOM   5907 3HB  ALA A 407     -26.945   2.471  42.737  1.00  0.67           H  
ATOM   5908  N   GLN A 408     -29.564   1.796  40.401  1.00  0.68           N  
ATOM   5909  CA  GLN A 408     -30.402   0.609  40.199  1.00  0.68           C  
ATOM   5910  C   GLN A 408     -29.878  -0.350  39.115  1.00  0.68           C  
ATOM   5911  O   GLN A 408     -29.478   0.081  38.029  1.00  0.68           O  
ATOM   5912  CB  GLN A 408     -31.829   1.048  39.857  1.00  0.68           C  
ATOM   5913  CG  GLN A 408     -32.831  -0.101  39.742  1.00  0.68           C  
ATOM   5914  CD  GLN A 408     -34.255   0.394  39.552  1.00  0.68           C  
ATOM   5915  OE1 GLN A 408     -34.497   1.596  39.386  1.00  0.68           O  
ATOM   5916  NE2 GLN A 408     -35.211  -0.526  39.575  1.00  0.68           N  
ATOM   5917  H   GLN A 408     -29.095   2.235  39.613  1.00  0.68           H  
ATOM   5918  HA  GLN A 408     -30.429   0.056  41.137  1.00  0.68           H  
ATOM   5919 1HB  GLN A 408     -32.189   1.729  40.629  1.00  0.68           H  
ATOM   5920 2HB  GLN A 408     -31.825   1.597  38.916  1.00  0.68           H  
ATOM   5921 1HG  GLN A 408     -32.570  -0.730  38.891  1.00  0.68           H  
ATOM   5922 2HG  GLN A 408     -32.794  -0.689  40.656  1.00  0.68           H  
ATOM   5923 1HE2 GLN A 408     -36.168  -0.259  39.456  1.00  0.68           H  
ATOM   5924 2HE2 GLN A 408     -34.973  -1.489  39.709  1.00  0.68           H  
ATOM   5925  N   HIS A 409     -29.922  -1.653  39.430  1.00  0.69           N  
ATOM   5926  CA  HIS A 409     -29.512  -2.749  38.537  1.00  0.69           C  
ATOM   5927  C   HIS A 409     -30.728  -3.465  37.919  1.00  0.69           C  
ATOM   5928  O   HIS A 409     -31.595  -3.971  38.638  1.00  0.69           O  
ATOM   5929  CB  HIS A 409     -28.622  -3.766  39.282  1.00  0.69           C  
ATOM   5930  CG  HIS A 409     -28.105  -4.885  38.414  1.00  0.69           C  
ATOM   5931  ND1 HIS A 409     -27.727  -6.120  38.916  1.00  0.69           N  
ATOM   5932  CD2 HIS A 409     -27.920  -4.950  37.085  1.00  0.69           C  
ATOM   5933  CE1 HIS A 409     -27.337  -6.891  37.901  1.00  0.69           C  
ATOM   5934  NE2 HIS A 409     -27.461  -6.195  36.788  1.00  0.69           N  
ATOM   5935  H   HIS A 409     -30.260  -1.901  40.348  1.00  0.69           H  
ATOM   5936  HA  HIS A 409     -28.924  -2.342  37.716  1.00  0.69           H  
ATOM   5937 1HB  HIS A 409     -27.770  -3.261  39.723  1.00  0.69           H  
ATOM   5938 2HB  HIS A 409     -29.191  -4.210  40.097  1.00  0.69           H  
ATOM   5939  HD2 HIS A 409     -28.111  -4.175  36.374  1.00  0.69           H  
ATOM   5940  HE1 HIS A 409     -26.985  -7.917  37.969  1.00  0.69           H  
ATOM   5941  HE2 HIS A 409     -27.262  -6.489  35.816  1.00  0.69           H  
ATOM   5942  N   PHE A 410     -30.795  -3.457  36.589  1.00  0.71           N  
ATOM   5943  CA  PHE A 410     -31.877  -4.020  35.792  1.00  0.71           C  
ATOM   5944  C   PHE A 410     -31.442  -5.332  35.155  1.00  0.71           C  
ATOM   5945  O   PHE A 410     -30.271  -5.513  34.848  1.00  0.71           O  
ATOM   5946  CB  PHE A 410     -32.222  -3.032  34.703  1.00  0.71           C  
ATOM   5947  CG  PHE A 410     -32.701  -1.775  35.254  1.00  0.71           C  
ATOM   5948  CD1 PHE A 410     -31.797  -0.799  35.584  1.00  0.71           C  
ATOM   5949  CD2 PHE A 410     -34.020  -1.560  35.496  1.00  0.71           C  
ATOM   5950  CE1 PHE A 410     -32.192   0.353  36.127  1.00  0.71           C  
ATOM   5951  CE2 PHE A 410     -34.429  -0.395  36.041  1.00  0.71           C  
ATOM   5952  CZ  PHE A 410     -33.511   0.571  36.356  1.00  0.71           C  
ATOM   5953  H   PHE A 410     -30.038  -3.015  36.089  1.00  0.71           H  
ATOM   5954  HA  PHE A 410     -32.743  -4.201  36.431  1.00  0.71           H  
ATOM   5955 1HB  PHE A 410     -31.341  -2.822  34.111  1.00  0.71           H  
ATOM   5956 2HB  PHE A 410     -32.972  -3.442  34.052  1.00  0.71           H  
ATOM   5957  HD1 PHE A 410     -30.753  -0.966  35.409  1.00  0.71           H  
ATOM   5958  HD2 PHE A 410     -34.738  -2.331  35.259  1.00  0.71           H  
ATOM   5959  HE1 PHE A 410     -31.452   1.100  36.392  1.00  0.71           H  
ATOM   5960  HE2 PHE A 410     -35.486  -0.231  36.239  1.00  0.71           H  
ATOM   5961  HZ  PHE A 410     -33.839   1.507  36.804  1.00  0.71           H  
ATOM   5962  N   ALA A 411     -32.369  -6.270  34.975  1.00  0.73           N  
ATOM   5963  CA  ALA A 411     -31.998  -7.547  34.367  1.00  0.73           C  
ATOM   5964  C   ALA A 411     -31.608  -7.433  32.898  1.00  0.73           C  
ATOM   5965  O   ALA A 411     -30.724  -8.146  32.420  1.00  0.73           O  
ATOM   5966  CB  ALA A 411     -33.144  -8.527  34.490  1.00  0.73           C  
ATOM   5967  H   ALA A 411     -33.352  -6.088  35.211  1.00  0.73           H  
ATOM   5968  HA  ALA A 411     -31.136  -7.934  34.910  1.00  0.73           H  
ATOM   5969 1HB  ALA A 411     -32.848  -9.486  34.071  1.00  0.73           H  
ATOM   5970 2HB  ALA A 411     -33.407  -8.652  35.539  1.00  0.73           H  
ATOM   5971 3HB  ALA A 411     -34.009  -8.144  33.947  1.00  0.73           H  
ATOM   5972  N   THR A 412     -32.320  -6.579  32.170  1.00  0.75           N  
ATOM   5973  CA  THR A 412     -32.125  -6.448  30.733  1.00  0.75           C  
ATOM   5974  C   THR A 412     -32.044  -5.015  30.263  1.00  0.75           C  
ATOM   5975  O   THR A 412     -32.451  -4.087  30.969  1.00  0.75           O  
ATOM   5976  CB  THR A 412     -33.278  -7.120  29.952  1.00  0.75           C  
ATOM   5977  OG1 THR A 412     -34.524  -6.417  30.200  1.00  0.75           O  
ATOM   5978  CG2 THR A 412     -33.447  -8.571  30.366  1.00  0.75           C  
ATOM   5979  H   THR A 412     -33.019  -6.019  32.638  1.00  0.75           H  
ATOM   5980  HA  THR A 412     -31.187  -6.938  30.468  1.00  0.75           H  
ATOM   5981  HB  THR A 412     -33.053  -7.079  28.888  1.00  0.75           H  
ATOM   5982  HG1 THR A 412     -34.863  -6.680  31.071  1.00  0.75           H  
ATOM   5983 1HG2 THR A 412     -34.256  -9.019  29.792  1.00  0.75           H  
ATOM   5984 2HG2 THR A 412     -32.520  -9.114  30.176  1.00  0.75           H  
ATOM   5985 3HG2 THR A 412     -33.690  -8.629  31.422  1.00  0.75           H  
ATOM   5986  N   GLN A 413     -31.612  -4.843  29.010  1.00  0.76           N  
ATOM   5987  CA  GLN A 413     -31.595  -3.518  28.420  1.00  0.76           C  
ATOM   5988  C   GLN A 413     -33.019  -2.994  28.295  1.00  0.76           C  
ATOM   5989  O   GLN A 413     -33.264  -1.809  28.467  1.00  0.76           O  
ATOM   5990  CB  GLN A 413     -30.924  -3.520  27.041  1.00  0.76           C  
ATOM   5991  CG  GLN A 413     -29.426  -3.858  27.033  1.00  0.76           C  
ATOM   5992  CD  GLN A 413     -28.629  -2.959  27.923  1.00  0.76           C  
ATOM   5993  OE1 GLN A 413     -29.163  -1.989  28.448  1.00  0.76           O  
ATOM   5994  NE2 GLN A 413     -27.361  -3.262  28.098  1.00  0.76           N  
ATOM   5995  H   GLN A 413     -31.286  -5.638  28.478  1.00  0.76           H  
ATOM   5996  HA  GLN A 413     -31.049  -2.843  29.070  1.00  0.76           H  
ATOM   5997 1HB  GLN A 413     -31.431  -4.233  26.392  1.00  0.76           H  
ATOM   5998 2HB  GLN A 413     -31.039  -2.535  26.586  1.00  0.76           H  
ATOM   5999 1HG  GLN A 413     -29.284  -4.883  27.368  1.00  0.76           H  
ATOM   6000 2HG  GLN A 413     -29.042  -3.742  26.016  1.00  0.76           H  
ATOM   6001 1HE2 GLN A 413     -26.787  -2.689  28.674  1.00  0.76           H  
ATOM   6002 2HE2 GLN A 413     -26.948  -4.061  27.612  1.00  0.76           H  
ATOM   6003  N   ALA A 414     -33.985  -3.872  28.028  1.00  0.77           N  
ATOM   6004  CA  ALA A 414     -35.355  -3.394  27.917  1.00  0.77           C  
ATOM   6005  C   ALA A 414     -35.840  -2.807  29.242  1.00  0.77           C  
ATOM   6006  O   ALA A 414     -36.458  -1.737  29.263  1.00  0.77           O  
ATOM   6007  CB  ALA A 414     -36.272  -4.521  27.491  1.00  0.77           C  
ATOM   6008  H   ALA A 414     -33.771  -4.850  27.906  1.00  0.77           H  
ATOM   6009  HA  ALA A 414     -35.381  -2.605  27.167  1.00  0.77           H  
ATOM   6010 1HB  ALA A 414     -37.290  -4.143  27.393  1.00  0.77           H  
ATOM   6011 2HB  ALA A 414     -35.939  -4.922  26.535  1.00  0.77           H  
ATOM   6012 3HB  ALA A 414     -36.248  -5.310  28.244  1.00  0.77           H  
ATOM   6013  N   GLU A 415     -35.523  -3.472  30.368  1.00  0.78           N  
ATOM   6014  CA  GLU A 415     -35.973  -2.933  31.660  1.00  0.78           C  
ATOM   6015  C   GLU A 415     -35.303  -1.584  31.933  1.00  0.78           C  
ATOM   6016  O   GLU A 415     -35.938  -0.649  32.439  1.00  0.78           O  
ATOM   6017  CB  GLU A 415     -35.681  -3.887  32.829  1.00  0.78           C  
ATOM   6018  CG  GLU A 415     -36.482  -5.177  32.911  1.00  0.78           C  
ATOM   6019  CD  GLU A 415     -36.113  -6.009  34.169  1.00  0.78           C  
ATOM   6020  OE1 GLU A 415     -35.191  -5.628  34.887  1.00  0.78           O  
ATOM   6021  OE2 GLU A 415     -36.747  -7.010  34.395  1.00  0.78           O  
ATOM   6022  H   GLU A 415     -35.006  -4.354  30.315  1.00  0.78           H  
ATOM   6023  HA  GLU A 415     -37.050  -2.770  31.608  1.00  0.78           H  
ATOM   6024 1HB  GLU A 415     -34.639  -4.176  32.788  1.00  0.78           H  
ATOM   6025 2HB  GLU A 415     -35.848  -3.365  33.752  1.00  0.78           H  
ATOM   6026 1HG  GLU A 415     -37.543  -4.930  32.948  1.00  0.78           H  
ATOM   6027 2HG  GLU A 415     -36.306  -5.765  32.019  1.00  0.78           H  
ATOM   6028  N   LEU A 416     -34.024  -1.483  31.558  1.00  0.78           N  
ATOM   6029  CA  LEU A 416     -33.259  -0.258  31.716  1.00  0.78           C  
ATOM   6030  C   LEU A 416     -33.878   0.878  30.941  1.00  0.78           C  
ATOM   6031  O   LEU A 416     -34.112   1.961  31.478  1.00  0.78           O  
ATOM   6032  CB  LEU A 416     -31.858  -0.444  31.161  1.00  0.78           C  
ATOM   6033  CG  LEU A 416     -31.032   0.757  31.122  1.00  0.78           C  
ATOM   6034  CD1 LEU A 416     -30.757   1.219  32.498  1.00  0.78           C  
ATOM   6035  CD2 LEU A 416     -29.819   0.473  30.328  1.00  0.78           C  
ATOM   6036  H   LEU A 416     -33.559  -2.306  31.168  1.00  0.78           H  
ATOM   6037  HA  LEU A 416     -33.221   0.004  32.770  1.00  0.78           H  
ATOM   6038 1HB  LEU A 416     -31.359  -1.177  31.775  1.00  0.78           H  
ATOM   6039 2HB  LEU A 416     -31.913  -0.822  30.162  1.00  0.78           H  
ATOM   6040  HG  LEU A 416     -31.582   1.537  30.622  1.00  0.78           H  
ATOM   6041 1HD1 LEU A 416     -30.167   2.123  32.446  1.00  0.78           H  
ATOM   6042 2HD1 LEU A 416     -31.701   1.424  33.009  1.00  0.78           H  
ATOM   6043 3HD1 LEU A 416     -30.206   0.449  33.042  1.00  0.78           H  
ATOM   6044 1HD2 LEU A 416     -29.245   1.339  30.248  1.00  0.78           H  
ATOM   6045 2HD2 LEU A 416     -29.235  -0.299  30.774  1.00  0.78           H  
ATOM   6046 3HD2 LEU A 416     -30.138   0.160  29.342  1.00  0.78           H  
ATOM   6047  N   ILE A 417     -34.156   0.625  29.672  1.00  0.81           N  
ATOM   6048  CA  ILE A 417     -34.691   1.637  28.793  1.00  0.81           C  
ATOM   6049  C   ILE A 417     -36.018   2.150  29.297  1.00  0.81           C  
ATOM   6050  O   ILE A 417     -36.215   3.362  29.362  1.00  0.81           O  
ATOM   6051  CB  ILE A 417     -34.837   1.070  27.380  1.00  0.81           C  
ATOM   6052  CG1 ILE A 417     -33.437   0.818  26.794  1.00  0.81           C  
ATOM   6053  CG2 ILE A 417     -35.622   2.031  26.507  1.00  0.81           C  
ATOM   6054  CD1 ILE A 417     -33.433  -0.059  25.555  1.00  0.81           C  
ATOM   6055  H   ILE A 417     -33.959  -0.303  29.294  1.00  0.81           H  
ATOM   6056  HA  ILE A 417     -33.988   2.469  28.762  1.00  0.81           H  
ATOM   6057  HB  ILE A 417     -35.355   0.109  27.431  1.00  0.81           H  
ATOM   6058 1HG1 ILE A 417     -33.006   1.780  26.535  1.00  0.81           H  
ATOM   6059 2HG1 ILE A 417     -32.810   0.363  27.553  1.00  0.81           H  
ATOM   6060 1HG2 ILE A 417     -35.732   1.610  25.511  1.00  0.81           H  
ATOM   6061 2HG2 ILE A 417     -36.611   2.181  26.940  1.00  0.81           H  
ATOM   6062 3HG2 ILE A 417     -35.106   2.989  26.445  1.00  0.81           H  
ATOM   6063 1HD1 ILE A 417     -32.419  -0.194  25.192  1.00  0.81           H  
ATOM   6064 2HD1 ILE A 417     -33.849  -1.032  25.809  1.00  0.81           H  
ATOM   6065 3HD1 ILE A 417     -34.035   0.401  24.780  1.00  0.81           H  
ATOM   6066  N   GLU A 418     -36.928   1.254  29.699  1.00  0.86           N  
ATOM   6067  CA  GLU A 418     -38.201   1.755  30.201  1.00  0.86           C  
ATOM   6068  C   GLU A 418     -38.013   2.594  31.471  1.00  0.86           C  
ATOM   6069  O   GLU A 418     -38.655   3.643  31.630  1.00  0.86           O  
ATOM   6070  CB  GLU A 418     -39.180   0.603  30.473  1.00  0.86           C  
ATOM   6071  CG  GLU A 418     -39.714  -0.092  29.208  1.00  0.86           C  
ATOM   6072  CD  GLU A 418     -40.714  -1.213  29.497  1.00  0.86           C  
ATOM   6073  OE1 GLU A 418     -40.911  -1.537  30.647  1.00  0.86           O  
ATOM   6074  OE2 GLU A 418     -41.287  -1.726  28.560  1.00  0.86           O  
ATOM   6075  H   GLU A 418     -36.739   0.252  29.640  1.00  0.86           H  
ATOM   6076  HA  GLU A 418     -38.639   2.396  29.437  1.00  0.86           H  
ATOM   6077 1HB  GLU A 418     -38.678  -0.156  31.081  1.00  0.86           H  
ATOM   6078 2HB  GLU A 418     -40.030   0.973  31.045  1.00  0.86           H  
ATOM   6079 1HG  GLU A 418     -40.192   0.654  28.572  1.00  0.86           H  
ATOM   6080 2HG  GLU A 418     -38.865  -0.503  28.659  1.00  0.86           H  
ATOM   6081  N   ALA A 419     -37.111   2.164  32.366  1.00  0.93           N  
ATOM   6082  CA  ALA A 419     -36.864   2.924  33.583  1.00  0.93           C  
ATOM   6083  C   ALA A 419     -36.316   4.299  33.266  1.00  0.93           C  
ATOM   6084  O   ALA A 419     -36.735   5.300  33.865  1.00  0.93           O  
ATOM   6085  CB  ALA A 419     -35.883   2.192  34.462  1.00  0.93           C  
ATOM   6086  H   ALA A 419     -36.608   1.286  32.217  1.00  0.93           H  
ATOM   6087  HA  ALA A 419     -37.810   3.043  34.108  1.00  0.93           H  
ATOM   6088 1HB  ALA A 419     -35.719   2.751  35.379  1.00  0.93           H  
ATOM   6089 2HB  ALA A 419     -36.301   1.221  34.687  1.00  0.93           H  
ATOM   6090 3HB  ALA A 419     -34.937   2.071  33.933  1.00  0.93           H  
ATOM   6091  N   LEU A 420     -35.403   4.353  32.297  1.00  1.05           N  
ATOM   6092  CA  LEU A 420     -34.816   5.611  31.912  1.00  1.05           C  
ATOM   6093  C   LEU A 420     -35.847   6.503  31.273  1.00  1.05           C  
ATOM   6094  O   LEU A 420     -35.965   7.653  31.666  1.00  1.05           O  
ATOM   6095  CB  LEU A 420     -33.650   5.388  30.955  1.00  1.05           C  
ATOM   6096  CG  LEU A 420     -32.413   4.746  31.577  1.00  1.05           C  
ATOM   6097  CD1 LEU A 420     -31.430   4.404  30.496  1.00  1.05           C  
ATOM   6098  CD2 LEU A 420     -31.821   5.703  32.561  1.00  1.05           C  
ATOM   6099  H   LEU A 420     -35.093   3.494  31.843  1.00  1.05           H  
ATOM   6100  HA  LEU A 420     -34.437   6.102  32.804  1.00  1.05           H  
ATOM   6101 1HB  LEU A 420     -33.990   4.739  30.150  1.00  1.05           H  
ATOM   6102 2HB  LEU A 420     -33.358   6.342  30.523  1.00  1.05           H  
ATOM   6103  HG  LEU A 420     -32.688   3.831  32.087  1.00  1.05           H  
ATOM   6104 1HD1 LEU A 420     -30.561   3.940  30.935  1.00  1.05           H  
ATOM   6105 2HD1 LEU A 420     -31.892   3.715  29.793  1.00  1.05           H  
ATOM   6106 3HD1 LEU A 420     -31.138   5.311  29.985  1.00  1.05           H  
ATOM   6107 1HD2 LEU A 420     -30.938   5.263  33.000  1.00  1.05           H  
ATOM   6108 2HD2 LEU A 420     -31.555   6.619  32.053  1.00  1.05           H  
ATOM   6109 3HD2 LEU A 420     -32.549   5.924  33.337  1.00  1.05           H  
ATOM   6110  N   THR A 421     -36.706   5.951  30.422  1.00  1.23           N  
ATOM   6111  CA  THR A 421     -37.710   6.775  29.777  1.00  1.23           C  
ATOM   6112  C   THR A 421     -38.584   7.449  30.819  1.00  1.23           C  
ATOM   6113  O   THR A 421     -38.935   8.621  30.682  1.00  1.23           O  
ATOM   6114  CB  THR A 421     -38.550   5.962  28.785  1.00  1.23           C  
ATOM   6115  OG1 THR A 421     -37.686   5.472  27.764  1.00  1.23           O  
ATOM   6116  CG2 THR A 421     -39.629   6.826  28.164  1.00  1.23           C  
ATOM   6117  H   THR A 421     -36.611   4.971  30.158  1.00  1.23           H  
ATOM   6118  HA  THR A 421     -37.198   7.554  29.211  1.00  1.23           H  
ATOM   6119  HB  THR A 421     -39.002   5.116  29.305  1.00  1.23           H  
ATOM   6120  HG1 THR A 421     -38.149   4.837  27.190  1.00  1.23           H  
ATOM   6121 1HG2 THR A 421     -40.204   6.228  27.457  1.00  1.23           H  
ATOM   6122 2HG2 THR A 421     -40.288   7.201  28.948  1.00  1.23           H  
ATOM   6123 3HG2 THR A 421     -39.168   7.663  27.644  1.00  1.23           H  
ATOM   6124  N   ALA A 422     -38.980   6.718  31.857  1.00  1.46           N  
ATOM   6125  CA  ALA A 422     -39.766   7.362  32.896  1.00  1.46           C  
ATOM   6126  C   ALA A 422     -38.956   8.482  33.585  1.00  1.46           C  
ATOM   6127  O   ALA A 422     -39.432   9.614  33.743  1.00  1.46           O  
ATOM   6128  CB  ALA A 422     -40.193   6.323  33.917  1.00  1.46           C  
ATOM   6129  H   ALA A 422     -38.719   5.731  31.923  1.00  1.46           H  
ATOM   6130  HA  ALA A 422     -40.645   7.809  32.435  1.00  1.46           H  
ATOM   6131 1HB  ALA A 422     -40.797   6.796  34.688  1.00  1.46           H  
ATOM   6132 2HB  ALA A 422     -40.774   5.547  33.420  1.00  1.46           H  
ATOM   6133 3HB  ALA A 422     -39.306   5.878  34.369  1.00  1.46           H  
ATOM   6134  N   ALA A 423     -37.696   8.189  33.930  1.00  1.72           N  
ATOM   6135  CA  ALA A 423     -36.807   9.143  34.605  1.00  1.72           C  
ATOM   6136  C   ALA A 423     -36.547  10.392  33.767  1.00  1.72           C  
ATOM   6137  O   ALA A 423     -36.383  11.498  34.285  1.00  1.72           O  
ATOM   6138  CB  ALA A 423     -35.480   8.473  34.923  1.00  1.72           C  
ATOM   6139  H   ALA A 423     -37.338   7.248  33.748  1.00  1.72           H  
ATOM   6140  HA  ALA A 423     -37.288   9.447  35.533  1.00  1.72           H  
ATOM   6141 1HB  ALA A 423     -34.834   9.168  35.455  1.00  1.72           H  
ATOM   6142 2HB  ALA A 423     -35.661   7.595  35.538  1.00  1.72           H  
ATOM   6143 3HB  ALA A 423     -34.998   8.170  33.998  1.00  1.72           H  
ATOM   6144  N   GLU A 424     -36.521  10.185  32.464  1.00  1.94           N  
ATOM   6145  CA  GLU A 424     -36.207  11.161  31.443  1.00  1.94           C  
ATOM   6146  C   GLU A 424     -37.386  11.977  30.942  1.00  1.94           C  
ATOM   6147  O   GLU A 424     -37.250  12.727  29.975  1.00  1.94           O  
ATOM   6148  CB  GLU A 424     -35.522  10.454  30.297  1.00  1.94           C  
ATOM   6149  CG  GLU A 424     -34.156   9.894  30.689  1.00  1.94           C  
ATOM   6150  CD  GLU A 424     -33.531   9.102  29.618  1.00  1.94           C  
ATOM   6151  OE1 GLU A 424     -34.116   8.970  28.582  1.00  1.94           O  
ATOM   6152  OE2 GLU A 424     -32.460   8.627  29.832  1.00  1.94           O  
ATOM   6153  H   GLU A 424     -36.679   9.233  32.148  1.00  1.94           H  
ATOM   6154  HA  GLU A 424     -35.490  11.856  31.866  1.00  1.94           H  
ATOM   6155 1HB  GLU A 424     -36.144   9.629  29.959  1.00  1.94           H  
ATOM   6156 2HB  GLU A 424     -35.415  11.136  29.469  1.00  1.94           H  
ATOM   6157 1HG  GLU A 424     -33.512  10.731  30.936  1.00  1.94           H  
ATOM   6158 2HG  GLU A 424     -34.236   9.295  31.584  1.00  1.94           H  
ATOM   6159  N   HIS A 425     -38.551  11.868  31.592  1.00  2.02           N  
ATOM   6160  CA  HIS A 425     -39.701  12.675  31.171  1.00  2.02           C  
ATOM   6161  C   HIS A 425     -39.378  14.181  31.214  1.00  2.02           C  
ATOM   6162  O   HIS A 425     -40.001  14.985  30.518  1.00  2.02           O  
ATOM   6163  CB  HIS A 425     -40.914  12.407  32.067  1.00  2.02           C  
ATOM   6164  CG  HIS A 425     -40.742  12.891  33.487  1.00  2.02           C  
ATOM   6165  ND1 HIS A 425     -40.038  12.179  34.429  1.00  2.02           N  
ATOM   6166  CD2 HIS A 425     -41.180  14.014  34.111  1.00  2.02           C  
ATOM   6167  CE1 HIS A 425     -40.047  12.836  35.576  1.00  2.02           C  
ATOM   6168  NE2 HIS A 425     -40.736  13.959  35.413  1.00  2.02           N  
ATOM   6169  H   HIS A 425     -38.655  11.205  32.366  1.00  2.02           H  
ATOM   6170  HA  HIS A 425     -39.969  12.418  30.147  1.00  2.02           H  
ATOM   6171 1HB  HIS A 425     -41.796  12.882  31.643  1.00  2.02           H  
ATOM   6172 2HB  HIS A 425     -41.100  11.330  32.101  1.00  2.02           H  
ATOM   6173  HD1 HIS A 425     -39.600  11.268  34.282  1.00  2.02           H  
ATOM   6174  HD2 HIS A 425     -41.768  14.866  33.770  1.00  2.02           H  
ATOM   6175  HE1 HIS A 425     -39.537  12.428  36.447  1.00  2.02           H  
ATOM   6176  N   ASP A 426     -38.400  14.546  32.043  1.00  1.92           N  
ATOM   6177  CA  ASP A 426     -37.921  15.907  32.204  1.00  1.92           C  
ATOM   6178  C   ASP A 426     -36.903  16.263  31.102  1.00  1.92           C  
ATOM   6179  O   ASP A 426     -35.788  15.727  31.050  1.00  1.92           O  
ATOM   6180  CB  ASP A 426     -37.302  16.115  33.599  1.00  1.92           C  
ATOM   6181  CG  ASP A 426     -36.841  17.564  33.838  1.00  1.92           C  
ATOM   6182  OD1 ASP A 426     -36.896  18.317  32.893  1.00  1.92           O  
ATOM   6183  OD2 ASP A 426     -36.410  17.898  34.929  1.00  1.92           O  
ATOM   6184  H   ASP A 426     -37.962  13.814  32.584  1.00  1.92           H  
ATOM   6185  HA  ASP A 426     -38.773  16.581  32.110  1.00  1.92           H  
ATOM   6186 1HB  ASP A 426     -38.049  15.861  34.358  1.00  1.92           H  
ATOM   6187 2HB  ASP A 426     -36.475  15.438  33.739  1.00  1.92           H  
ATOM   6188  N   LYS A 427     -37.287  17.189  30.224  1.00  1.68           N  
ATOM   6189  CA  LYS A 427     -36.475  17.628  29.081  1.00  1.68           C  
ATOM   6190  C   LYS A 427     -35.109  18.204  29.494  1.00  1.68           C  
ATOM   6191  O   LYS A 427     -34.211  18.340  28.665  1.00  1.68           O  
ATOM   6192  CB  LYS A 427     -37.225  18.675  28.255  1.00  1.68           C  
ATOM   6193  CG  LYS A 427     -37.425  20.023  28.953  1.00  1.68           C  
ATOM   6194  CD  LYS A 427     -38.226  20.980  28.077  1.00  1.68           C  
ATOM   6195  CE  LYS A 427     -38.389  22.338  28.739  1.00  1.68           C  
ATOM   6196  NZ  LYS A 427     -39.217  23.263  27.914  1.00  1.68           N  
ATOM   6197  H   LYS A 427     -38.206  17.591  30.348  1.00  1.68           H  
ATOM   6198  HA  LYS A 427     -36.290  16.761  28.444  1.00  1.68           H  
ATOM   6199 1HB  LYS A 427     -36.682  18.853  27.323  1.00  1.68           H  
ATOM   6200 2HB  LYS A 427     -38.206  18.284  27.984  1.00  1.68           H  
ATOM   6201 1HG  LYS A 427     -37.942  19.875  29.903  1.00  1.68           H  
ATOM   6202 2HG  LYS A 427     -36.452  20.472  29.163  1.00  1.68           H  
ATOM   6203 1HD  LYS A 427     -37.710  21.108  27.125  1.00  1.68           H  
ATOM   6204 2HD  LYS A 427     -39.211  20.556  27.882  1.00  1.68           H  
ATOM   6205 1HE  LYS A 427     -38.862  22.207  29.712  1.00  1.68           H  
ATOM   6206 2HE  LYS A 427     -37.406  22.782  28.883  1.00  1.68           H  
ATOM   6207 1HZ  LYS A 427     -39.297  24.152  28.388  1.00  1.68           H  
ATOM   6208 2HZ  LYS A 427     -38.775  23.399  27.016  1.00  1.68           H  
ATOM   6209 3HZ  LYS A 427     -40.136  22.867  27.781  1.00  1.68           H  
ATOM   6210  N   HIS A 428     -34.946  18.540  30.780  1.00  1.39           N  
ATOM   6211  CA  HIS A 428     -33.702  19.106  31.275  1.00  1.39           C  
ATOM   6212  C   HIS A 428     -32.722  18.046  31.787  1.00  1.39           C  
ATOM   6213  O   HIS A 428     -31.744  18.381  32.464  1.00  1.39           O  
ATOM   6214  CB  HIS A 428     -33.979  20.106  32.390  1.00  1.39           C  
ATOM   6215  CG  HIS A 428     -34.727  21.331  31.935  1.00  1.39           C  
ATOM   6216  ND1 HIS A 428     -34.138  22.334  31.184  1.00  1.39           N  
ATOM   6217  CD2 HIS A 428     -36.011  21.710  32.128  1.00  1.39           C  
ATOM   6218  CE1 HIS A 428     -35.029  23.280  30.940  1.00  1.39           C  
ATOM   6219  NE2 HIS A 428     -36.173  22.931  31.503  1.00  1.39           N  
ATOM   6220  H   HIS A 428     -35.717  18.403  31.448  1.00  1.39           H  
ATOM   6221  HA  HIS A 428     -33.209  19.640  30.464  1.00  1.39           H  
ATOM   6222 1HB  HIS A 428     -34.573  19.616  33.170  1.00  1.39           H  
ATOM   6223 2HB  HIS A 428     -33.040  20.420  32.842  1.00  1.39           H  
ATOM   6224  HD1 HIS A 428     -33.189  22.359  30.867  1.00  1.39           H  
ATOM   6225  HD2 HIS A 428     -36.846  21.239  32.654  1.00  1.39           H  
ATOM   6226  HE1 HIS A 428     -34.758  24.161  30.360  1.00  1.39           H  
ATOM   6227  N   THR A 429     -32.963  16.784  31.451  1.00  1.12           N  
ATOM   6228  CA  THR A 429     -32.018  15.721  31.769  1.00  1.12           C  
ATOM   6229  C   THR A 429     -30.896  15.598  30.721  1.00  1.12           C  
ATOM   6230  O   THR A 429     -31.092  15.904  29.534  1.00  1.12           O  
ATOM   6231  CB  THR A 429     -32.760  14.365  31.867  1.00  1.12           C  
ATOM   6232  OG1 THR A 429     -33.472  14.152  30.665  1.00  1.12           O  
ATOM   6233  CG2 THR A 429     -33.704  14.288  33.012  1.00  1.12           C  
ATOM   6234  H   THR A 429     -33.837  16.551  30.973  1.00  1.12           H  
ATOM   6235  HA  THR A 429     -31.555  15.937  32.728  1.00  1.12           H  
ATOM   6236  HB  THR A 429     -32.024  13.571  31.975  1.00  1.12           H  
ATOM   6237  HG1 THR A 429     -34.328  14.653  30.702  1.00  1.12           H  
ATOM   6238 1HG2 THR A 429     -34.194  13.321  33.016  1.00  1.12           H  
ATOM   6239 2HG2 THR A 429     -33.190  14.404  33.915  1.00  1.12           H  
ATOM   6240 3HG2 THR A 429     -34.434  15.062  32.919  1.00  1.12           H  
ATOM   6241  N   THR A 430     -29.741  15.109  31.185  1.00  0.92           N  
ATOM   6242  CA  THR A 430     -28.610  14.727  30.343  1.00  0.92           C  
ATOM   6243  C   THR A 430     -28.184  13.317  30.760  1.00  0.92           C  
ATOM   6244  O   THR A 430     -28.070  13.041  31.964  1.00  0.92           O  
ATOM   6245  CB  THR A 430     -27.401  15.687  30.487  1.00  0.92           C  
ATOM   6246  OG1 THR A 430     -27.807  17.031  30.167  1.00  0.92           O  
ATOM   6247  CG2 THR A 430     -26.275  15.281  29.487  1.00  0.92           C  
ATOM   6248  H   THR A 430     -29.644  14.989  32.189  1.00  0.92           H  
ATOM   6249  HA  THR A 430     -28.931  14.711  29.309  1.00  0.92           H  
ATOM   6250  HB  THR A 430     -27.025  15.654  31.513  1.00  0.92           H  
ATOM   6251  HG1 THR A 430     -28.584  17.261  30.676  1.00  0.92           H  
ATOM   6252 1HG2 THR A 430     -25.437  15.964  29.586  1.00  0.92           H  
ATOM   6253 2HG2 THR A 430     -25.938  14.275  29.684  1.00  0.92           H  
ATOM   6254 3HG2 THR A 430     -26.654  15.327  28.474  1.00  0.92           H  
ATOM   6255  N   ILE A 431     -27.945  12.437  29.795  1.00  0.80           N  
ATOM   6256  CA  ILE A 431     -27.554  11.086  30.168  1.00  0.80           C  
ATOM   6257  C   ILE A 431     -26.337  10.619  29.419  1.00  0.80           C  
ATOM   6258  O   ILE A 431     -26.205  10.866  28.227  1.00  0.80           O  
ATOM   6259  CB  ILE A 431     -28.692  10.111  29.871  1.00  0.80           C  
ATOM   6260  CG1 ILE A 431     -28.450   8.770  30.387  1.00  0.80           C  
ATOM   6261  CG2 ILE A 431     -28.814   9.963  28.435  1.00  0.80           C  
ATOM   6262  CD1 ILE A 431     -29.708   8.040  30.386  1.00  0.80           C  
ATOM   6263  H   ILE A 431     -28.073  12.714  28.822  1.00  0.80           H  
ATOM   6264  HA  ILE A 431     -27.333  11.069  31.228  1.00  0.80           H  
ATOM   6265  HB  ILE A 431     -29.585  10.474  30.320  1.00  0.80           H  
ATOM   6266 1HG1 ILE A 431     -27.731   8.244  29.769  1.00  0.80           H  
ATOM   6267 2HG1 ILE A 431     -28.066   8.820  31.390  1.00  0.80           H  
ATOM   6268 1HG2 ILE A 431     -29.632   9.279  28.195  1.00  0.80           H  
ATOM   6269 2HG2 ILE A 431     -29.000  10.914  28.015  1.00  0.80           H  
ATOM   6270 3HG2 ILE A 431     -27.879   9.568  28.055  1.00  0.80           H  
ATOM   6271 1HD1 ILE A 431     -29.595   7.085  30.759  1.00  0.80           H  
ATOM   6272 2HD1 ILE A 431     -30.412   8.578  31.018  1.00  0.80           H  
ATOM   6273 3HD1 ILE A 431     -30.098   7.981  29.373  1.00  0.80           H  
ATOM   6274  N   LEU A 432     -25.476   9.935  30.132  1.00  0.74           N  
ATOM   6275  CA  LEU A 432     -24.270   9.335  29.599  1.00  0.74           C  
ATOM   6276  C   LEU A 432     -24.379   7.829  29.536  1.00  0.74           C  
ATOM   6277  O   LEU A 432     -24.602   7.186  30.564  1.00  0.74           O  
ATOM   6278  CB  LEU A 432     -23.119   9.743  30.483  1.00  0.74           C  
ATOM   6279  CG  LEU A 432     -21.830   9.128  30.243  1.00  0.74           C  
ATOM   6280  CD1 LEU A 432     -21.298   9.490  28.849  1.00  0.74           C  
ATOM   6281  CD2 LEU A 432     -20.937   9.617  31.351  1.00  0.74           C  
ATOM   6282  H   LEU A 432     -25.686   9.815  31.124  1.00  0.74           H  
ATOM   6283  HA  LEU A 432     -24.108   9.708  28.590  1.00  0.74           H  
ATOM   6284 1HB  LEU A 432     -22.993  10.821  30.413  1.00  0.74           H  
ATOM   6285 2HB  LEU A 432     -23.390   9.483  31.501  1.00  0.74           H  
ATOM   6286  HG  LEU A 432     -21.935   8.043  30.304  1.00  0.74           H  
ATOM   6287 1HD1 LEU A 432     -20.344   9.019  28.683  1.00  0.74           H  
ATOM   6288 2HD1 LEU A 432     -21.997   9.135  28.091  1.00  0.74           H  
ATOM   6289 3HD1 LEU A 432     -21.193  10.571  28.769  1.00  0.74           H  
ATOM   6290 1HD2 LEU A 432     -19.982   9.160  31.279  1.00  0.74           H  
ATOM   6291 2HD2 LEU A 432     -20.843  10.692  31.282  1.00  0.74           H  
ATOM   6292 3HD2 LEU A 432     -21.363   9.376  32.293  1.00  0.74           H  
ATOM   6293  N   ILE A 433     -24.232   7.265  28.338  1.00  0.73           N  
ATOM   6294  CA  ILE A 433     -24.368   5.823  28.189  1.00  0.73           C  
ATOM   6295  C   ILE A 433     -23.045   5.153  27.816  1.00  0.73           C  
ATOM   6296  O   ILE A 433     -22.459   5.406  26.751  1.00  0.73           O  
ATOM   6297  CB  ILE A 433     -25.464   5.514  27.164  1.00  0.73           C  
ATOM   6298  CG1 ILE A 433     -26.793   6.176  27.653  1.00  0.73           C  
ATOM   6299  CG2 ILE A 433     -25.662   4.020  27.064  1.00  0.73           C  
ATOM   6300  CD1 ILE A 433     -27.901   6.150  26.690  1.00  0.73           C  
ATOM   6301  H   ILE A 433     -24.041   7.854  27.525  1.00  0.73           H  
ATOM   6302  HA  ILE A 433     -24.675   5.406  29.142  1.00  0.73           H  
ATOM   6303  HB  ILE A 433     -25.196   5.934  26.197  1.00  0.73           H  
ATOM   6304 1HG1 ILE A 433     -27.126   5.673  28.543  1.00  0.73           H  
ATOM   6305 2HG1 ILE A 433     -26.600   7.218  27.891  1.00  0.73           H  
ATOM   6306 1HG2 ILE A 433     -26.454   3.791  26.354  1.00  0.73           H  
ATOM   6307 2HG2 ILE A 433     -24.741   3.552  26.742  1.00  0.73           H  
ATOM   6308 3HG2 ILE A 433     -25.936   3.645  28.046  1.00  0.73           H  
ATOM   6309 1HD1 ILE A 433     -28.760   6.637  27.139  1.00  0.73           H  
ATOM   6310 2HD1 ILE A 433     -27.618   6.675  25.802  1.00  0.73           H  
ATOM   6311 3HD1 ILE A 433     -28.137   5.129  26.441  1.00  0.73           H  
ATOM   6312  N   LYS A 434     -22.575   4.309  28.737  1.00  0.77           N  
ATOM   6313  CA  LYS A 434     -21.295   3.617  28.642  1.00  0.77           C  
ATOM   6314  C   LYS A 434     -21.348   2.124  28.994  1.00  0.77           C  
ATOM   6315  O   LYS A 434     -22.376   1.592  29.400  1.00  0.77           O  
ATOM   6316  CB  LYS A 434     -20.234   4.344  29.474  1.00  0.77           C  
ATOM   6317  CG  LYS A 434     -19.870   5.634  28.909  1.00  0.77           C  
ATOM   6318  CD  LYS A 434     -18.693   6.179  29.555  1.00  0.77           C  
ATOM   6319  CE  LYS A 434     -17.493   5.329  29.184  1.00  0.77           C  
ATOM   6320  NZ  LYS A 434     -17.146   5.466  27.852  1.00  0.77           N  
ATOM   6321  H   LYS A 434     -23.131   4.163  29.582  1.00  0.77           H  
ATOM   6322  HA  LYS A 434     -20.969   3.678  27.603  1.00  0.77           H  
ATOM   6323 1HB  LYS A 434     -20.643   4.590  30.435  1.00  0.77           H  
ATOM   6324 2HB  LYS A 434     -19.350   3.730  29.617  1.00  0.77           H  
ATOM   6325 1HG  LYS A 434     -19.662   5.477  27.866  1.00  0.77           H  
ATOM   6326 2HG  LYS A 434     -20.690   6.339  28.999  1.00  0.77           H  
ATOM   6327 1HD  LYS A 434     -18.531   7.163  29.160  1.00  0.77           H  
ATOM   6328 2HD  LYS A 434     -18.823   6.232  30.630  1.00  0.77           H  
ATOM   6329 1HE  LYS A 434     -16.642   5.607  29.737  1.00  0.77           H  
ATOM   6330 2HE  LYS A 434     -17.718   4.282  29.365  1.00  0.77           H  
ATOM   6331 1HZ  LYS A 434     -16.365   4.869  27.688  1.00  0.77           H  
ATOM   6332 2HZ  LYS A 434     -17.911   5.176  27.240  1.00  0.77           H  
ATOM   6333 3HZ  LYS A 434     -16.898   6.417  27.617  1.00  0.77           H  
ATOM   6334  N   GLY A 435     -20.237   1.437  28.794  1.00  0.82           N  
ATOM   6335  CA  GLY A 435     -20.129   0.008  29.069  1.00  0.82           C  
ATOM   6336  C   GLY A 435     -19.765  -0.626  27.756  1.00  0.82           C  
ATOM   6337  O   GLY A 435     -19.847   0.040  26.731  1.00  0.82           O  
ATOM   6338  H   GLY A 435     -19.425   1.919  28.440  1.00  0.82           H  
ATOM   6339 1HA  GLY A 435     -19.358  -0.186  29.819  1.00  0.82           H  
ATOM   6340 2HA  GLY A 435     -21.068  -0.394  29.430  1.00  0.82           H  
ATOM   6341  N   SER A 436     -19.346  -1.875  27.759  1.00  0.90           N  
ATOM   6342  CA  SER A 436     -18.934  -2.483  26.508  1.00  0.90           C  
ATOM   6343  C   SER A 436     -20.038  -2.515  25.485  1.00  0.90           C  
ATOM   6344  O   SER A 436     -21.193  -2.805  25.790  1.00  0.90           O  
ATOM   6345  CB  SER A 436     -18.446  -3.899  26.710  1.00  0.90           C  
ATOM   6346  OG  SER A 436     -18.170  -4.520  25.458  1.00  0.90           O  
ATOM   6347  H   SER A 436     -19.298  -2.412  28.624  1.00  0.90           H  
ATOM   6348  HA  SER A 436     -18.114  -1.892  26.098  1.00  0.90           H  
ATOM   6349 1HB  SER A 436     -17.551  -3.896  27.327  1.00  0.90           H  
ATOM   6350 2HB  SER A 436     -19.212  -4.467  27.243  1.00  0.90           H  
ATOM   6351  HG  SER A 436     -18.173  -5.470  25.626  1.00  0.90           H  
ATOM   6352  N   ARG A 437     -19.654  -2.316  24.234  1.00  0.96           N  
ATOM   6353  CA  ARG A 437     -20.561  -2.415  23.103  1.00  0.96           C  
ATOM   6354  C   ARG A 437     -21.240  -3.793  23.109  1.00  0.96           C  
ATOM   6355  O   ARG A 437     -22.393  -3.943  22.703  1.00  0.96           O  
ATOM   6356  CB  ARG A 437     -19.790  -2.227  21.801  1.00  0.96           C  
ATOM   6357  CG  ARG A 437     -20.633  -2.135  20.537  1.00  0.96           C  
ATOM   6358  CD  ARG A 437     -19.776  -1.953  19.330  1.00  0.96           C  
ATOM   6359  NE  ARG A 437     -20.557  -1.787  18.109  1.00  0.96           N  
ATOM   6360  CZ  ARG A 437     -20.039  -1.808  16.864  1.00  0.96           C  
ATOM   6361  NH1 ARG A 437     -18.747  -2.012  16.690  1.00  0.96           N  
ATOM   6362  NH2 ARG A 437     -20.821  -1.624  15.815  1.00  0.96           N  
ATOM   6363  H   ARG A 437     -18.690  -2.068  24.066  1.00  0.96           H  
ATOM   6364  HA  ARG A 437     -21.318  -1.634  23.189  1.00  0.96           H  
ATOM   6365 1HB  ARG A 437     -19.205  -1.307  21.867  1.00  0.96           H  
ATOM   6366 2HB  ARG A 437     -19.091  -3.052  21.671  1.00  0.96           H  
ATOM   6367 1HG  ARG A 437     -21.220  -3.044  20.412  1.00  0.96           H  
ATOM   6368 2HG  ARG A 437     -21.303  -1.277  20.611  1.00  0.96           H  
ATOM   6369 1HD  ARG A 437     -19.150  -1.076  19.457  1.00  0.96           H  
ATOM   6370 2HD  ARG A 437     -19.143  -2.830  19.208  1.00  0.96           H  
ATOM   6371  HE  ARG A 437     -21.569  -1.600  18.207  1.00  0.96           H  
ATOM   6372 1HH1 ARG A 437     -18.146  -2.154  17.491  1.00  0.96           H  
ATOM   6373 2HH1 ARG A 437     -18.359  -2.028  15.759  1.00  0.96           H  
ATOM   6374 1HH2 ARG A 437     -21.817  -1.466  15.940  1.00  0.96           H  
ATOM   6375 2HH2 ARG A 437     -20.431  -1.638  14.888  1.00  0.96           H  
ATOM   6376  N   SER A 438     -20.516  -4.813  23.594  1.00  1.01           N  
ATOM   6377  CA  SER A 438     -21.000  -6.191  23.635  1.00  1.01           C  
ATOM   6378  C   SER A 438     -22.162  -6.378  24.619  1.00  1.01           C  
ATOM   6379  O   SER A 438     -22.855  -7.393  24.581  1.00  1.01           O  
ATOM   6380  CB  SER A 438     -19.854  -7.139  23.964  1.00  1.01           C  
ATOM   6381  OG  SER A 438     -19.364  -6.933  25.263  1.00  1.01           O  
ATOM   6382  H   SER A 438     -19.599  -4.619  23.988  1.00  1.01           H  
ATOM   6383  HA  SER A 438     -21.366  -6.446  22.639  1.00  1.01           H  
ATOM   6384 1HB  SER A 438     -20.193  -8.169  23.860  1.00  1.01           H  
ATOM   6385 2HB  SER A 438     -19.049  -6.987  23.246  1.00  1.01           H  
ATOM   6386  HG  SER A 438     -19.179  -6.002  25.312  1.00  1.01           H  
ATOM   6387  N   ALA A 439     -22.376  -5.395  25.506  1.00  1.03           N  
ATOM   6388  CA  ALA A 439     -23.468  -5.419  26.469  1.00  1.03           C  
ATOM   6389  C   ALA A 439     -24.761  -4.929  25.816  1.00  1.03           C  
ATOM   6390  O   ALA A 439     -25.823  -4.950  26.447  1.00  1.03           O  
ATOM   6391  CB  ALA A 439     -23.129  -4.558  27.682  1.00  1.03           C  
ATOM   6392  H   ALA A 439     -21.782  -4.571  25.502  1.00  1.03           H  
ATOM   6393  HA  ALA A 439     -23.619  -6.450  26.788  1.00  1.03           H  
ATOM   6394 1HB  ALA A 439     -23.946  -4.599  28.399  1.00  1.03           H  
ATOM   6395 2HB  ALA A 439     -22.215  -4.930  28.146  1.00  1.03           H  
ATOM   6396 3HB  ALA A 439     -22.979  -3.540  27.369  1.00  1.03           H  
ATOM   6397  N   VAL A 440     -24.654  -4.475  24.550  1.00  1.02           N  
ATOM   6398  CA  VAL A 440     -25.741  -3.934  23.735  1.00  1.02           C  
ATOM   6399  C   VAL A 440     -26.186  -2.549  24.192  1.00  1.02           C  
ATOM   6400  O   VAL A 440     -27.349  -2.165  24.053  1.00  1.02           O  
ATOM   6401  CB  VAL A 440     -26.943  -4.904  23.698  1.00  1.02           C  
ATOM   6402  CG1 VAL A 440     -28.018  -4.324  22.856  1.00  1.02           C  
ATOM   6403  CG2 VAL A 440     -26.486  -6.253  23.145  1.00  1.02           C  
ATOM   6404  H   VAL A 440     -23.744  -4.497  24.094  1.00  1.02           H  
ATOM   6405  HA  VAL A 440     -25.367  -3.845  22.713  1.00  1.02           H  
ATOM   6406  HB  VAL A 440     -27.355  -5.031  24.684  1.00  1.02           H  
ATOM   6407 1HG1 VAL A 440     -28.867  -5.005  22.834  1.00  1.02           H  
ATOM   6408 2HG1 VAL A 440     -28.325  -3.386  23.276  1.00  1.02           H  
ATOM   6409 3HG1 VAL A 440     -27.646  -4.171  21.844  1.00  1.02           H  
ATOM   6410 1HG2 VAL A 440     -27.332  -6.937  23.112  1.00  1.02           H  
ATOM   6411 2HG2 VAL A 440     -26.090  -6.114  22.141  1.00  1.02           H  
ATOM   6412 3HG2 VAL A 440     -25.708  -6.678  23.780  1.00  1.02           H  
ATOM   6413  N   MET A 441     -25.230  -1.742  24.637  1.00  0.98           N  
ATOM   6414  CA  MET A 441     -25.548  -0.409  25.128  1.00  0.98           C  
ATOM   6415  C   MET A 441     -26.041   0.504  24.009  1.00  0.98           C  
ATOM   6416  O   MET A 441     -26.827   1.423  24.239  1.00  0.98           O  
ATOM   6417  CB  MET A 441     -24.334   0.219  25.778  1.00  0.98           C  
ATOM   6418  CG  MET A 441     -23.852  -0.482  26.997  1.00  0.98           C  
ATOM   6419  SD  MET A 441     -25.144  -0.789  28.184  1.00  0.98           S  
ATOM   6420  CE  MET A 441     -25.712   0.807  28.609  1.00  0.98           C  
ATOM   6421  H   MET A 441     -24.281  -2.090  24.695  1.00  0.98           H  
ATOM   6422  HA  MET A 441     -26.344  -0.495  25.868  1.00  0.98           H  
ATOM   6423 1HB  MET A 441     -23.510   0.234  25.069  1.00  0.98           H  
ATOM   6424 2HB  MET A 441     -24.558   1.242  26.051  1.00  0.98           H  
ATOM   6425 1HG  MET A 441     -23.412  -1.425  26.702  1.00  0.98           H  
ATOM   6426 2HG  MET A 441     -23.076   0.113  27.468  1.00  0.98           H  
ATOM   6427 1HE  MET A 441     -26.518   0.702  29.326  1.00  0.98           H  
ATOM   6428 2HE  MET A 441     -24.896   1.392  29.043  1.00  0.98           H  
ATOM   6429 3HE  MET A 441     -26.087   1.294  27.718  1.00  0.98           H  
ATOM   6430  N   GLU A 442     -25.644   0.208  22.781  1.00  0.93           N  
ATOM   6431  CA  GLU A 442     -26.058   1.005  21.639  1.00  0.93           C  
ATOM   6432  C   GLU A 442     -27.576   1.009  21.465  1.00  0.93           C  
ATOM   6433  O   GLU A 442     -28.129   1.990  20.961  1.00  0.93           O  
ATOM   6434  CB  GLU A 442     -25.377   0.520  20.354  1.00  0.93           C  
ATOM   6435  CG  GLU A 442     -23.890   0.858  20.257  1.00  0.93           C  
ATOM   6436  CD  GLU A 442     -23.213   0.343  18.996  1.00  0.93           C  
ATOM   6437  OE1 GLU A 442     -23.303  -0.828  18.708  1.00  0.93           O  
ATOM   6438  OE2 GLU A 442     -22.639   1.149  18.296  1.00  0.93           O  
ATOM   6439  H   GLU A 442     -25.021  -0.573  22.643  1.00  0.93           H  
ATOM   6440  HA  GLU A 442     -25.738   2.034  21.813  1.00  0.93           H  
ATOM   6441 1HB  GLU A 442     -25.481  -0.563  20.278  1.00  0.93           H  
ATOM   6442 2HB  GLU A 442     -25.879   0.958  19.492  1.00  0.93           H  
ATOM   6443 1HG  GLU A 442     -23.773   1.944  20.298  1.00  0.93           H  
ATOM   6444 2HG  GLU A 442     -23.380   0.442  21.128  1.00  0.93           H  
ATOM   6445  N   ASN A 443     -28.269  -0.078  21.850  1.00  0.89           N  
ATOM   6446  CA  ASN A 443     -29.720  -0.082  21.685  1.00  0.89           C  
ATOM   6447  C   ASN A 443     -30.380   0.843  22.704  1.00  0.89           C  
ATOM   6448  O   ASN A 443     -31.515   1.287  22.516  1.00  0.89           O  
ATOM   6449  CB  ASN A 443     -30.325  -1.471  21.760  1.00  0.89           C  
ATOM   6450  CG  ASN A 443     -30.017  -2.314  20.536  1.00  0.89           C  
ATOM   6451  OD1 ASN A 443     -29.558  -1.799  19.508  1.00  0.89           O  
ATOM   6452  ND2 ASN A 443     -30.305  -3.590  20.611  1.00  0.89           N  
ATOM   6453  H   ASN A 443     -27.808  -0.864  22.311  1.00  0.89           H  
ATOM   6454  HA  ASN A 443     -29.950   0.317  20.698  1.00  0.89           H  
ATOM   6455 1HB  ASN A 443     -29.966  -1.970  22.651  1.00  0.89           H  
ATOM   6456 2HB  ASN A 443     -31.406  -1.382  21.858  1.00  0.89           H  
ATOM   6457 1HD2 ASN A 443     -30.139  -4.187  19.826  1.00  0.89           H  
ATOM   6458 2HD2 ASN A 443     -30.709  -3.963  21.447  1.00  0.89           H  
ATOM   6459  N   VAL A 444     -29.668   1.140  23.791  1.00  0.86           N  
ATOM   6460  CA  VAL A 444     -30.203   1.985  24.836  1.00  0.86           C  
ATOM   6461  C   VAL A 444     -30.131   3.386  24.281  1.00  0.86           C  
ATOM   6462  O   VAL A 444     -31.097   4.145  24.316  1.00  0.86           O  
ATOM   6463  CB  VAL A 444     -29.359   1.861  26.120  1.00  0.86           C  
ATOM   6464  CG1 VAL A 444     -29.877   2.801  27.201  1.00  0.86           C  
ATOM   6465  CG2 VAL A 444     -29.327   0.423  26.565  1.00  0.86           C  
ATOM   6466  H   VAL A 444     -28.716   0.804  23.892  1.00  0.86           H  
ATOM   6467  HA  VAL A 444     -31.236   1.734  25.030  1.00  0.86           H  
ATOM   6468  HB  VAL A 444     -28.354   2.183  25.904  1.00  0.86           H  
ATOM   6469 1HG1 VAL A 444     -29.244   2.724  28.079  1.00  0.86           H  
ATOM   6470 2HG1 VAL A 444     -29.864   3.806  26.833  1.00  0.86           H  
ATOM   6471 3HG1 VAL A 444     -30.896   2.529  27.467  1.00  0.86           H  
ATOM   6472 1HG2 VAL A 444     -28.697   0.338  27.446  1.00  0.86           H  
ATOM   6473 2HG2 VAL A 444     -30.333   0.081  26.801  1.00  0.86           H  
ATOM   6474 3HG2 VAL A 444     -28.912  -0.199  25.768  1.00  0.86           H  
ATOM   6475  N   VAL A 445     -28.996   3.693  23.663  1.00  0.86           N  
ATOM   6476  CA  VAL A 445     -28.823   5.007  23.081  1.00  0.86           C  
ATOM   6477  C   VAL A 445     -29.875   5.210  21.991  1.00  0.86           C  
ATOM   6478  O   VAL A 445     -30.588   6.213  21.977  1.00  0.86           O  
ATOM   6479  CB  VAL A 445     -27.432   5.122  22.417  1.00  0.86           C  
ATOM   6480  CG1 VAL A 445     -27.328   6.427  21.660  1.00  0.86           C  
ATOM   6481  CG2 VAL A 445     -26.326   5.000  23.448  1.00  0.86           C  
ATOM   6482  H   VAL A 445     -28.240   3.006  23.647  1.00  0.86           H  
ATOM   6483  HA  VAL A 445     -28.945   5.766  23.852  1.00  0.86           H  
ATOM   6484  HB  VAL A 445     -27.328   4.318  21.692  1.00  0.86           H  
ATOM   6485 1HG1 VAL A 445     -26.353   6.482  21.167  1.00  0.86           H  
ATOM   6486 2HG1 VAL A 445     -28.115   6.478  20.908  1.00  0.86           H  
ATOM   6487 3HG1 VAL A 445     -27.429   7.256  22.353  1.00  0.86           H  
ATOM   6488 1HG2 VAL A 445     -25.355   5.059  22.952  1.00  0.86           H  
ATOM   6489 2HG2 VAL A 445     -26.406   5.798  24.156  1.00  0.86           H  
ATOM   6490 3HG2 VAL A 445     -26.413   4.040  23.957  1.00  0.86           H  
ATOM   6491  N   ALA A 446     -30.019   4.229  21.096  1.00  0.89           N  
ATOM   6492  CA  ALA A 446     -30.977   4.366  20.006  1.00  0.89           C  
ATOM   6493  C   ALA A 446     -32.418   4.539  20.485  1.00  0.89           C  
ATOM   6494  O   ALA A 446     -33.152   5.381  19.958  1.00  0.89           O  
ATOM   6495  CB  ALA A 446     -30.900   3.142  19.115  1.00  0.89           C  
ATOM   6496  H   ALA A 446     -29.428   3.399  21.145  1.00  0.89           H  
ATOM   6497  HA  ALA A 446     -30.702   5.251  19.434  1.00  0.89           H  
ATOM   6498 1HB  ALA A 446     -31.585   3.256  18.279  1.00  0.89           H  
ATOM   6499 2HB  ALA A 446     -29.880   3.027  18.744  1.00  0.89           H  
ATOM   6500 3HB  ALA A 446     -31.174   2.262  19.694  1.00  0.89           H  
ATOM   6501  N   ALA A 447     -32.824   3.767  21.498  1.00  1.00           N  
ATOM   6502  CA  ALA A 447     -34.176   3.843  22.037  1.00  1.00           C  
ATOM   6503  C   ALA A 447     -34.486   5.207  22.640  1.00  1.00           C  
ATOM   6504  O   ALA A 447     -35.629   5.676  22.587  1.00  1.00           O  
ATOM   6505  CB  ALA A 447     -34.373   2.775  23.085  1.00  1.00           C  
ATOM   6506  H   ALA A 447     -32.192   3.074  21.901  1.00  1.00           H  
ATOM   6507  HA  ALA A 447     -34.873   3.668  21.218  1.00  1.00           H  
ATOM   6508 1HB  ALA A 447     -35.393   2.811  23.454  1.00  1.00           H  
ATOM   6509 2HB  ALA A 447     -34.182   1.797  22.645  1.00  1.00           H  
ATOM   6510 3HB  ALA A 447     -33.676   2.946  23.908  1.00  1.00           H  
ATOM   6511  N   LEU A 448     -33.474   5.831  23.245  1.00  1.20           N  
ATOM   6512  CA  LEU A 448     -33.652   7.101  23.934  1.00  1.20           C  
ATOM   6513  C   LEU A 448     -33.455   8.328  23.030  1.00  1.20           C  
ATOM   6514  O   LEU A 448     -34.096   9.358  23.238  1.00  1.20           O  
ATOM   6515  CB  LEU A 448     -32.674   7.141  25.106  1.00  1.20           C  
ATOM   6516  CG  LEU A 448     -32.867   5.994  26.166  1.00  1.20           C  
ATOM   6517  CD1 LEU A 448     -31.785   6.095  27.164  1.00  1.20           C  
ATOM   6518  CD2 LEU A 448     -34.223   6.072  26.837  1.00  1.20           C  
ATOM   6519  H   LEU A 448     -32.554   5.383  23.275  1.00  1.20           H  
ATOM   6520  HA  LEU A 448     -34.666   7.129  24.330  1.00  1.20           H  
ATOM   6521 1HB  LEU A 448     -31.658   7.056  24.708  1.00  1.20           H  
ATOM   6522 2HB  LEU A 448     -32.771   8.099  25.619  1.00  1.20           H  
ATOM   6523  HG  LEU A 448     -32.793   5.039  25.674  1.00  1.20           H  
ATOM   6524 1HD1 LEU A 448     -31.898   5.292  27.864  1.00  1.20           H  
ATOM   6525 2HD1 LEU A 448     -30.845   6.008  26.651  1.00  1.20           H  
ATOM   6526 3HD1 LEU A 448     -31.843   7.057  27.684  1.00  1.20           H  
ATOM   6527 1HD2 LEU A 448     -34.331   5.258  27.562  1.00  1.20           H  
ATOM   6528 2HD2 LEU A 448     -34.327   7.014  27.348  1.00  1.20           H  
ATOM   6529 3HD2 LEU A 448     -34.986   5.991  26.094  1.00  1.20           H  
ATOM   6530  N   CYS A 449     -32.588   8.222  22.019  1.00  1.56           N  
ATOM   6531  CA  CYS A 449     -32.290   9.340  21.115  1.00  1.56           C  
ATOM   6532  C   CYS A 449     -33.253   9.505  19.952  1.00  1.56           C  
ATOM   6533  O   CYS A 449     -33.130  10.452  19.175  1.00  1.56           O  
ATOM   6534  CB  CYS A 449     -30.936   9.178  20.462  1.00  1.56           C  
ATOM   6535  SG  CYS A 449     -29.561   9.280  21.544  1.00  1.56           S  
ATOM   6536  H   CYS A 449     -32.073   7.351  21.893  1.00  1.56           H  
ATOM   6537  HA  CYS A 449     -32.289  10.255  21.702  1.00  1.56           H  
ATOM   6538 1HB  CYS A 449     -30.894   8.209  19.958  1.00  1.56           H  
ATOM   6539 2HB  CYS A 449     -30.829   9.943  19.709  1.00  1.56           H  
ATOM   6540  HG  CYS A 449     -28.629   9.287  20.568  1.00  1.56           H  
ATOM   6541  N   GLY A 450     -34.161   8.567  19.779  1.00  2.15           N  
ATOM   6542  CA  GLY A 450     -35.035   8.596  18.621  1.00  2.15           C  
ATOM   6543  C   GLY A 450     -36.327   9.377  18.808  1.00  2.15           C  
ATOM   6544  O   GLY A 450     -36.470  10.223  19.710  1.00  2.15           O  
ATOM   6545  H   GLY A 450     -34.228   7.806  20.444  1.00  2.15           H  
ATOM   6546 1HA  GLY A 450     -34.491   9.005  17.770  1.00  2.15           H  
ATOM   6547 2HA  GLY A 450     -35.285   7.570  18.347  1.00  2.15           H  
ATOM   6548  N   SER A 451     -37.240   9.099  17.879  1.00  3.04           N  
ATOM   6549  CA  SER A 451     -38.569   9.682  17.784  1.00  3.04           C  
ATOM   6550  C   SER A 451     -39.627   8.848  18.473  1.00  3.04           C  
ATOM   6551  O   SER A 451     -39.550   7.625  18.512  1.00  3.04           O  
ATOM   6552  CB  SER A 451     -38.969   9.874  16.339  1.00  3.04           C  
ATOM   6553  OG  SER A 451     -40.331  10.236  16.243  1.00  3.04           O  
ATOM   6554  H   SER A 451     -36.984   8.404  17.167  1.00  3.04           H  
ATOM   6555  HA  SER A 451     -38.548  10.651  18.269  1.00  3.04           H  
ATOM   6556 1HB  SER A 451     -38.349  10.644  15.884  1.00  3.04           H  
ATOM   6557 2HB  SER A 451     -38.797   8.966  15.803  1.00  3.04           H  
ATOM   6558  HG  SER A 451     -40.585  10.073  15.326  1.00  3.04           H  
ATOM   6559  N   SER A 452     -40.674   9.512  18.945  1.00  4.27           N  
ATOM   6560  CA  SER A 452     -41.826   8.843  19.545  1.00  4.27           C  
ATOM   6561  C   SER A 452     -42.568   7.955  18.532  1.00  4.27           C  
ATOM   6562  O   SER A 452     -43.389   7.118  18.907  1.00  4.27           O  
ATOM   6563  CB  SER A 452     -42.774   9.871  20.127  1.00  4.27           C  
ATOM   6564  OG  SER A 452     -43.359  10.649  19.118  1.00  4.27           O  
ATOM   6565  H   SER A 452     -40.669  10.520  18.880  1.00  4.27           H  
ATOM   6566  HA  SER A 452     -41.465   8.205  20.353  1.00  4.27           H  
ATOM   6567 1HB  SER A 452     -43.552   9.363  20.695  1.00  4.27           H  
ATOM   6568 2HB  SER A 452     -42.231  10.515  20.818  1.00  4.27           H  
ATOM   6569  HG  SER A 452     -43.775  10.027  18.516  1.00  4.27           H  
ATOM   6570  N   THR A 453     -42.275   8.159  17.243  1.00  5.74           N  
ATOM   6571  CA  THR A 453     -42.867   7.400  16.153  1.00  5.74           C  
ATOM   6572  C   THR A 453     -42.028   6.166  15.759  1.00  5.74           C  
ATOM   6573  O   THR A 453     -42.418   5.418  14.859  1.00  5.74           O  
ATOM   6574  CB  THR A 453     -43.061   8.311  14.924  1.00  5.74           C  
ATOM   6575  OG1 THR A 453     -41.784   8.793  14.460  1.00  5.74           O  
ATOM   6576  CG2 THR A 453     -43.920   9.503  15.315  1.00  5.74           C  
ATOM   6577  H   THR A 453     -41.597   8.878  17.010  1.00  5.74           H  
ATOM   6578  HA  THR A 453     -43.846   7.047  16.475  1.00  5.74           H  
ATOM   6579  HB  THR A 453     -43.548   7.754  14.123  1.00  5.74           H  
ATOM   6580  HG1 THR A 453     -41.308   9.147  15.206  1.00  5.74           H  
ATOM   6581 1HG2 THR A 453     -44.058  10.152  14.450  1.00  5.74           H  
ATOM   6582 2HG2 THR A 453     -44.890   9.152  15.666  1.00  5.74           H  
ATOM   6583 3HG2 THR A 453     -43.424  10.061  16.110  1.00  5.74           H  
ATOM   6584  N   GLU A 454     -40.874   5.967  16.410  1.00  7.20           N  
ATOM   6585  CA  GLU A 454     -39.991   4.833  16.132  1.00  7.20           C  
ATOM   6586  C   GLU A 454     -40.135   3.761  17.200  1.00  7.20           C  
ATOM   6587  O   GLU A 454     -40.523   4.048  18.332  1.00  7.20           O  
ATOM   6588  CB  GLU A 454     -38.521   5.273  16.053  1.00  7.20           C  
ATOM   6589  CG  GLU A 454     -38.183   6.170  14.876  1.00  7.20           C  
ATOM   6590  CD  GLU A 454     -36.730   6.643  14.870  1.00  7.20           C  
ATOM   6591  OE1 GLU A 454     -36.339   7.407  15.742  1.00  7.20           O  
ATOM   6592  OE2 GLU A 454     -36.012   6.235  13.989  1.00  7.20           O  
ATOM   6593  H   GLU A 454     -40.592   6.610  17.148  1.00  7.20           H  
ATOM   6594  HA  GLU A 454     -40.273   4.397  15.175  1.00  7.20           H  
ATOM   6595 1HB  GLU A 454     -38.260   5.813  16.965  1.00  7.20           H  
ATOM   6596 2HB  GLU A 454     -37.881   4.392  16.004  1.00  7.20           H  
ATOM   6597 1HG  GLU A 454     -38.358   5.601  13.964  1.00  7.20           H  
ATOM   6598 2HG  GLU A 454     -38.860   7.007  14.861  1.00  7.20           H  
ATOM   6599  N   LYS A 455     -39.828   2.515  16.853  1.00  8.40           N  
ATOM   6600  CA  LYS A 455     -39.855   1.469  17.866  1.00  8.40           C  
ATOM   6601  C   LYS A 455     -38.912   1.836  19.007  1.00  8.40           C  
ATOM   6602  O   LYS A 455     -37.758   2.210  18.772  1.00  8.40           O  
ATOM   6603  CB  LYS A 455     -39.479   0.102  17.292  1.00  8.40           C  
ATOM   6604  CG  LYS A 455     -39.599  -1.026  18.322  1.00  8.40           C  
ATOM   6605  CD  LYS A 455     -39.261  -2.390  17.752  1.00  8.40           C  
ATOM   6606  CE  LYS A 455     -39.503  -3.482  18.799  1.00  8.40           C  
ATOM   6607  NZ  LYS A 455     -38.556  -3.370  19.959  1.00  8.40           N  
ATOM   6608  H   LYS A 455     -39.547   2.304  15.907  1.00  8.40           H  
ATOM   6609  HA  LYS A 455     -40.863   1.406  18.277  1.00  8.40           H  
ATOM   6610 1HB  LYS A 455     -40.122  -0.136  16.446  1.00  8.40           H  
ATOM   6611 2HB  LYS A 455     -38.450   0.125  16.936  1.00  8.40           H  
ATOM   6612 1HG  LYS A 455     -38.915  -0.826  19.151  1.00  8.40           H  
ATOM   6613 2HG  LYS A 455     -40.612  -1.046  18.718  1.00  8.40           H  
ATOM   6614 1HD  LYS A 455     -39.881  -2.588  16.876  1.00  8.40           H  
ATOM   6615 2HD  LYS A 455     -38.215  -2.409  17.451  1.00  8.40           H  
ATOM   6616 1HE  LYS A 455     -40.524  -3.401  19.169  1.00  8.40           H  
ATOM   6617 2HE  LYS A 455     -39.373  -4.458  18.331  1.00  8.40           H  
ATOM   6618 1HZ  LYS A 455     -38.747  -4.103  20.623  1.00  8.40           H  
ATOM   6619 2HZ  LYS A 455     -37.607  -3.453  19.631  1.00  8.40           H  
ATOM   6620 3HZ  LYS A 455     -38.672  -2.455  20.425  1.00  8.40           H  
ATOM   6621  N   HIS A 456     -39.418   1.727  20.225  1.00  9.18           N  
ATOM   6622  CA  HIS A 456     -38.680   2.042  21.434  1.00  9.18           C  
ATOM   6623  C   HIS A 456     -38.392   0.763  22.217  1.00  9.18           C  
ATOM   6624  O   HIS A 456     -38.203   0.795  23.431  1.00  9.18           O  
ATOM   6625  OXT HIS A 456     -38.561  -0.321  21.652  1.00  9.18           O  
ATOM   6626  CB  HIS A 456     -39.505   3.042  22.249  1.00  9.18           C  
ATOM   6627  CG  HIS A 456     -38.928   3.485  23.538  1.00  9.18           C  
ATOM   6628  ND1 HIS A 456     -37.849   4.336  23.627  1.00  9.18           N  
ATOM   6629  CD2 HIS A 456     -39.301   3.214  24.809  1.00  9.18           C  
ATOM   6630  CE1 HIS A 456     -37.586   4.564  24.886  1.00  9.18           C  
ATOM   6631  NE2 HIS A 456     -38.453   3.896  25.630  1.00  9.18           N  
ATOM   6632  H   HIS A 456     -40.377   1.426  20.312  1.00  9.18           H  
ATOM   6633  HA  HIS A 456     -37.727   2.506  21.179  1.00  9.18           H  
ATOM   6634 1HB  HIS A 456     -39.672   3.936  21.639  1.00  9.18           H  
ATOM   6635 2HB  HIS A 456     -40.484   2.613  22.455  1.00  9.18           H  
ATOM   6636  HD1 HIS A 456     -37.288   4.758  22.886  1.00  9.18           H  
ATOM   6637  HD2 HIS A 456     -40.098   2.603  25.234  1.00  9.18           H  
ATOM   6638  HE1 HIS A 456     -36.776   5.213  25.151  1.00  9.18           H  
ENDMDL

