REMARK ID 699256 MODEL 1 E3.Pseudomonas_fluorescens_BRZ63 murF
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6639
ENDMDL

REMARK ID 699256 MODEL 2 E3.Pseudomonas_fluorescens_BRZ63 murF
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6639
ENDMDL

REMARK ID 699256 MODEL 3 E3.Pseudomonas_fluorescens_BRZ63 murF
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6639
ENDMDL

REMARK ID 699256 MODEL 4 E3.Pseudomonas_fluorescens_BRZ63 murF
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6639
ENDMDL

REMARK ID 699256 MODEL 5 E3.Pseudomonas_fluorescens_BRZ63 murF
PFRMAT TS
TARGET E3.Pseudomonas_fluorescens_BRZ63 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    6639
ENDMDL

