REMARK ID 613224 MODEL 1 Ota
PFRMAT TS
TARGET Ota
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   ILE A   1       0.978  -0.877   1.099  1.00  0.80           N  
ATOM      2  CA  ILE A   1       2.277  -0.617   0.486  1.00  0.80           C  
ATOM      3  C   ILE A   1       2.611   0.883   0.407  1.00  0.80           C  
ATOM      4  O   ILE A   1       2.186   1.551  -0.534  1.00  0.80           O  
ATOM      5  CB  ILE A   1       2.332  -1.218  -0.927  1.00  0.80           C  
ATOM      6  CG1 ILE A   1       2.094  -2.715  -0.874  1.00  0.80           C  
ATOM      7  CG2 ILE A   1       3.623  -0.954  -1.547  1.00  0.80           C  
ATOM      8  CD1 ILE A   1       2.006  -3.367  -2.244  1.00  0.80           C  
ATOM      9 1H   ILE A   1       1.090  -1.535   1.857  1.00  0.80           H  
ATOM     10 2H   ILE A   1       0.589  -0.015   1.452  1.00  0.80           H  
ATOM     11 3H   ILE A   1       0.357  -1.268   0.406  1.00  0.80           H  
ATOM     12  HA  ILE A   1       3.037  -1.132   1.068  1.00  0.80           H  
ATOM     13  HB  ILE A   1       1.547  -0.773  -1.534  1.00  0.80           H  
ATOM     14 1HG1 ILE A   1       2.905  -3.165  -0.320  1.00  0.80           H  
ATOM     15 2HG1 ILE A   1       1.164  -2.907  -0.340  1.00  0.80           H  
ATOM     16 1HG2 ILE A   1       3.618  -1.388  -2.537  1.00  0.80           H  
ATOM     17 2HG2 ILE A   1       3.798   0.124  -1.606  1.00  0.80           H  
ATOM     18 3HG2 ILE A   1       4.384  -1.412  -0.961  1.00  0.80           H  
ATOM     19 1HD1 ILE A   1       1.841  -4.438  -2.126  1.00  0.80           H  
ATOM     20 2HD1 ILE A   1       1.178  -2.930  -2.804  1.00  0.80           H  
ATOM     21 3HD1 ILE A   1       2.935  -3.202  -2.783  1.00  0.80           H  
ATOM     22  N   PRO A   2       3.325   1.447   1.401  1.00  0.76           N  
ATOM     23  CA  PRO A   2       3.797   2.831   1.464  1.00  0.76           C  
ATOM     24  C   PRO A   2       4.741   3.165   0.300  1.00  0.76           C  
ATOM     25  O   PRO A   2       5.474   2.285  -0.159  1.00  0.76           O  
ATOM     26  CB  PRO A   2       4.540   2.866   2.804  1.00  0.76           C  
ATOM     27  CG  PRO A   2       3.952   1.749   3.625  1.00  0.76           C  
ATOM     28  CD  PRO A   2       3.640   0.660   2.621  1.00  0.76           C  
ATOM     29  HA  PRO A   2       2.935   3.511   1.469  1.00  0.76           H  
ATOM     30 1HB  PRO A   2       5.571   2.712   2.630  1.00  0.76           H  
ATOM     31 2HB  PRO A   2       4.435   3.859   3.271  1.00  0.76           H  
ATOM     32 1HG  PRO A   2       4.679   1.424   4.386  1.00  0.76           H  
ATOM     33 2HG  PRO A   2       3.063   2.102   4.170  1.00  0.76           H  
ATOM     34 1HD  PRO A   2       4.520   0.015   2.456  1.00  0.76           H  
ATOM     35 2HD  PRO A   2       2.777   0.101   2.985  1.00  0.76           H  
ATOM     36  N   THR A   3       4.745   4.440  -0.123  1.00  0.74           N  
ATOM     37  CA  THR A   3       5.629   4.917  -1.196  1.00  0.74           C  
ATOM     38  C   THR A   3       6.705   5.876  -0.667  1.00  0.74           C  
ATOM     39  O   THR A   3       6.400   6.777   0.111  1.00  0.74           O  
ATOM     40  CB  THR A   3       4.827   5.623  -2.308  1.00  0.74           C  
ATOM     41  OG1 THR A   3       3.892   4.696  -2.880  1.00  0.74           O  
ATOM     42  CG2 THR A   3       5.759   6.120  -3.392  1.00  0.74           C  
ATOM     43  H   THR A   3       4.113   5.101   0.305  1.00  0.74           H  
ATOM     44  HA  THR A   3       6.120   4.061  -1.634  1.00  0.74           H  
ATOM     45  HB  THR A   3       4.281   6.473  -1.893  1.00  0.74           H  
ATOM     46  HG1 THR A   3       4.352   3.887  -3.120  1.00  0.74           H  
ATOM     47 1HG2 THR A   3       5.182   6.604  -4.175  1.00  0.74           H  
ATOM     48 2HG2 THR A   3       6.465   6.838  -2.980  1.00  0.74           H  
ATOM     49 3HG2 THR A   3       6.301   5.269  -3.809  1.00  0.74           H  
ATOM     50  N   PHE A   4       7.961   5.657  -1.091  1.00  0.72           N  
ATOM     51  CA  PHE A   4       9.093   6.499  -0.667  1.00  0.72           C  
ATOM     52  C   PHE A   4       9.920   6.967  -1.855  1.00  0.72           C  
ATOM     53  O   PHE A   4      10.037   6.223  -2.820  1.00  0.72           O  
ATOM     54  CB  PHE A   4      10.049   5.666   0.180  1.00  0.72           C  
ATOM     55  CG  PHE A   4       9.394   5.052   1.279  1.00  0.72           C  
ATOM     56  CD1 PHE A   4       8.783   3.839   1.060  1.00  0.72           C  
ATOM     57  CD2 PHE A   4       9.341   5.625   2.520  1.00  0.72           C  
ATOM     58  CE1 PHE A   4       8.126   3.229   2.035  1.00  0.72           C  
ATOM     59  CE2 PHE A   4       8.672   4.989   3.518  1.00  0.72           C  
ATOM     60  CZ  PHE A   4       8.058   3.787   3.250  1.00  0.72           C  
ATOM     61  H   PHE A   4       8.121   4.863  -1.708  1.00  0.72           H  
ATOM     62  HA  PHE A   4       8.718   7.355  -0.113  1.00  0.72           H  
ATOM     63 1HB  PHE A   4      10.507   4.905  -0.427  1.00  0.72           H  
ATOM     64 2HB  PHE A   4      10.848   6.309   0.562  1.00  0.72           H  
ATOM     65  HD1 PHE A   4       8.821   3.385   0.068  1.00  0.72           H  
ATOM     66  HD2 PHE A   4       9.828   6.590   2.699  1.00  0.72           H  
ATOM     67  HE1 PHE A   4       7.638   2.291   1.853  1.00  0.72           H  
ATOM     68  HE2 PHE A   4       8.623   5.435   4.513  1.00  0.72           H  
ATOM     69  HZ  PHE A   4       7.527   3.260   4.007  1.00  0.72           H  
ATOM     70  N   PHE A   5      10.571   8.121  -1.746  1.00  0.71           N  
ATOM     71  CA  PHE A   5      11.576   8.510  -2.729  1.00  0.71           C  
ATOM     72  C   PHE A   5      12.976   8.236  -2.249  1.00  0.71           C  
ATOM     73  O   PHE A   5      13.317   8.450  -1.083  1.00  0.71           O  
ATOM     74  CB  PHE A   5      11.440   9.960  -3.178  1.00  0.71           C  
ATOM     75  CG  PHE A   5      10.489  10.181  -4.325  1.00  0.71           C  
ATOM     76  CD1 PHE A   5       9.129  10.325  -4.241  1.00  0.71           C  
ATOM     77  CD2 PHE A   5      11.061  10.276  -5.565  1.00  0.71           C  
ATOM     78  CE1 PHE A   5       8.387  10.554  -5.368  1.00  0.71           C  
ATOM     79  CE2 PHE A   5      10.337  10.514  -6.667  1.00  0.71           C  
ATOM     80  CZ  PHE A   5       8.997  10.658  -6.571  1.00  0.71           C  
ATOM     81  H   PHE A   5      10.387   8.737  -0.949  1.00  0.71           H  
ATOM     82  HA  PHE A   5      11.421   7.905  -3.616  1.00  0.71           H  
ATOM     83 1HB  PHE A   5      11.099  10.557  -2.335  1.00  0.71           H  
ATOM     84 2HB  PHE A   5      12.417  10.337  -3.472  1.00  0.71           H  
ATOM     85  HD1 PHE A   5       8.650  10.258  -3.322  1.00  0.71           H  
ATOM     86  HD2 PHE A   5      12.135  10.155  -5.643  1.00  0.71           H  
ATOM     87  HE1 PHE A   5       7.309  10.660  -5.304  1.00  0.71           H  
ATOM     88  HE2 PHE A   5      10.832  10.583  -7.633  1.00  0.71           H  
ATOM     89  HZ  PHE A   5       8.416  10.852  -7.452  1.00  0.71           H  
ATOM     90  N   VAL A   6      13.773   7.715  -3.169  1.00  0.72           N  
ATOM     91  CA  VAL A   6      15.131   7.326  -2.869  1.00  0.72           C  
ATOM     92  C   VAL A   6      16.100   7.800  -3.967  1.00  0.72           C  
ATOM     93  O   VAL A   6      15.687   8.048  -5.103  1.00  0.72           O  
ATOM     94  CB  VAL A   6      15.152   5.780  -2.746  1.00  0.72           C  
ATOM     95  CG1 VAL A   6      14.207   5.316  -1.622  1.00  0.72           C  
ATOM     96  CG2 VAL A   6      14.737   5.160  -4.066  1.00  0.72           C  
ATOM     97  H   VAL A   6      13.398   7.572  -4.108  1.00  0.72           H  
ATOM     98  HA  VAL A   6      15.400   7.770  -1.914  1.00  0.72           H  
ATOM     99  HB  VAL A   6      16.152   5.449  -2.492  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6      14.252   4.247  -1.552  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6      14.516   5.762  -0.677  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6      13.186   5.601  -1.836  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6      14.766   4.083  -3.974  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6      13.730   5.476  -4.324  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6      15.430   5.472  -4.854  1.00  0.72           H  
ATOM    106  N   PRO A   7      17.388   7.987  -3.664  1.00  0.73           N  
ATOM    107  CA  PRO A   7      18.398   8.275  -4.652  1.00  0.73           C  
ATOM    108  C   PRO A   7      18.611   7.033  -5.499  1.00  0.73           C  
ATOM    109  O   PRO A   7      18.581   5.911  -4.984  1.00  0.73           O  
ATOM    110  CB  PRO A   7      19.616   8.641  -3.796  1.00  0.73           C  
ATOM    111  CG  PRO A   7      19.383   7.933  -2.467  1.00  0.73           C  
ATOM    112  CD  PRO A   7      17.872   7.941  -2.273  1.00  0.73           C  
ATOM    113  HA  PRO A   7      18.072   9.123  -5.272  1.00  0.73           H  
ATOM    114 1HB  PRO A   7      20.537   8.306  -4.296  1.00  0.73           H  
ATOM    115 2HB  PRO A   7      19.689   9.734  -3.693  1.00  0.73           H  
ATOM    116 1HG  PRO A   7      19.800   6.924  -2.506  1.00  0.73           H  
ATOM    117 2HG  PRO A   7      19.917   8.463  -1.662  1.00  0.73           H  
ATOM    118 1HD  PRO A   7      17.583   7.020  -1.765  1.00  0.73           H  
ATOM    119 2HD  PRO A   7      17.552   8.840  -1.724  1.00  0.73           H  
ATOM    120  N   ALA A   8      18.959   7.229  -6.767  1.00  0.73           N  
ATOM    121  CA  ALA A   8      19.239   6.115  -7.675  1.00  0.73           C  
ATOM    122  C   ALA A   8      20.388   5.254  -7.172  1.00  0.73           C  
ATOM    123  O   ALA A   8      20.429   4.046  -7.388  1.00  0.73           O  
ATOM    124  CB  ALA A   8      19.558   6.642  -9.060  1.00  0.73           C  
ATOM    125  H   ALA A   8      18.987   8.169  -7.135  1.00  0.73           H  
ATOM    126  HA  ALA A   8      18.346   5.487  -7.728  1.00  0.73           H  
ATOM    127 1HB  ALA A   8      19.732   5.804  -9.733  1.00  0.73           H  
ATOM    128 2HB  ALA A   8      18.713   7.233  -9.432  1.00  0.73           H  
ATOM    129 3HB  ALA A   8      20.445   7.268  -9.024  1.00  0.73           H  
ATOM    130  N   SER A   9      21.329   5.874  -6.472  1.00  0.74           N  
ATOM    131  CA  SER A   9      22.493   5.173  -5.950  1.00  0.74           C  
ATOM    132  C   SER A   9      22.143   4.090  -4.920  1.00  0.74           C  
ATOM    133  O   SER A   9      22.975   3.224  -4.628  1.00  0.74           O  
ATOM    134  CB  SER A   9      23.458   6.164  -5.335  1.00  0.74           C  
ATOM    135  OG  SER A   9      22.903   6.763  -4.201  1.00  0.74           O  
ATOM    136  H   SER A   9      21.236   6.865  -6.308  1.00  0.74           H  
ATOM    137  HA  SER A   9      22.992   4.686  -6.789  1.00  0.74           H  
ATOM    138 1HB  SER A   9      24.375   5.644  -5.061  1.00  0.74           H  
ATOM    139 2HB  SER A   9      23.719   6.927  -6.065  1.00  0.74           H  
ATOM    140  HG  SER A   9      22.469   6.050  -3.718  1.00  0.74           H  
ATOM    141  N   SER A  10      20.932   4.143  -4.344  1.00  0.74           N  
ATOM    142  CA  SER A  10      20.518   3.135  -3.374  1.00  0.74           C  
ATOM    143  C   SER A  10      19.998   1.867  -4.051  1.00  0.74           C  
ATOM    144  O   SER A  10      19.811   0.836  -3.393  1.00  0.74           O  
ATOM    145  CB  SER A  10      19.457   3.684  -2.440  1.00  0.74           C  
ATOM    146  OG  SER A  10      18.247   3.949  -3.093  1.00  0.74           O  
ATOM    147  H   SER A  10      20.260   4.861  -4.613  1.00  0.74           H  
ATOM    148  HA  SER A  10      21.386   2.864  -2.773  1.00  0.74           H  
ATOM    149 1HB  SER A  10      19.278   2.964  -1.670  1.00  0.74           H  
ATOM    150 2HB  SER A  10      19.821   4.586  -1.963  1.00  0.74           H  
ATOM    151  HG  SER A  10      18.450   4.583  -3.821  1.00  0.74           H  
ATOM    152  N   ILE A  11      19.754   1.935  -5.366  1.00  0.73           N  
ATOM    153  CA  ILE A  11      19.188   0.798  -6.074  1.00  0.73           C  
ATOM    154  C   ILE A  11      20.261  -0.003  -6.807  1.00  0.73           C  
ATOM    155  O   ILE A  11      20.948   0.521  -7.686  1.00  0.73           O  
ATOM    156  CB  ILE A  11      18.180   1.253  -7.148  1.00  0.73           C  
ATOM    157  CG1 ILE A  11      17.084   2.174  -6.606  1.00  0.73           C  
ATOM    158  CG2 ILE A  11      17.529   0.047  -7.747  1.00  0.73           C  
ATOM    159  CD1 ILE A  11      16.231   1.598  -5.550  1.00  0.73           C  
ATOM    160  H   ILE A  11      19.955   2.784  -5.896  1.00  0.73           H  
ATOM    161  HA  ILE A  11      18.701   0.142  -5.361  1.00  0.73           H  
ATOM    162  HB  ILE A  11      18.715   1.804  -7.926  1.00  0.73           H  
ATOM    163 1HG1 ILE A  11      17.548   3.088  -6.220  1.00  0.73           H  
ATOM    164 2HG1 ILE A  11      16.443   2.445  -7.437  1.00  0.73           H  
ATOM    165 1HG2 ILE A  11      16.858   0.364  -8.513  1.00  0.73           H  
ATOM    166 2HG2 ILE A  11      18.279  -0.608  -8.177  1.00  0.73           H  
ATOM    167 3HG2 ILE A  11      16.987  -0.472  -6.978  1.00  0.73           H  
ATOM    168 1HD1 ILE A  11      15.486   2.327  -5.255  1.00  0.73           H  
ATOM    169 2HD1 ILE A  11      15.734   0.706  -5.929  1.00  0.73           H  
ATOM    170 3HD1 ILE A  11      16.850   1.359  -4.721  1.00  0.73           H  
ATOM    171  N   LYS A  12      20.388  -1.275  -6.468  1.00  0.72           N  
ATOM    172  CA  LYS A  12      21.340  -2.162  -7.113  1.00  0.72           C  
ATOM    173  C   LYS A  12      20.482  -3.072  -7.984  1.00  0.72           C  
ATOM    174  O   LYS A  12      19.264  -2.937  -7.963  1.00  0.72           O  
ATOM    175  CB  LYS A  12      22.185  -2.914  -6.087  1.00  0.72           C  
ATOM    176  CG  LYS A  12      22.912  -1.984  -5.101  1.00  0.72           C  
ATOM    177  CD  LYS A  12      23.925  -1.066  -5.795  1.00  0.72           C  
ATOM    178  CE  LYS A  12      24.655  -0.184  -4.779  1.00  0.72           C  
ATOM    179  NZ  LYS A  12      25.590   0.775  -5.433  1.00  0.72           N  
ATOM    180  H   LYS A  12      19.819  -1.668  -5.721  1.00  0.72           H  
ATOM    181  HA  LYS A  12      22.001  -1.587  -7.761  1.00  0.72           H  
ATOM    182 1HB  LYS A  12      21.558  -3.592  -5.515  1.00  0.72           H  
ATOM    183 2HB  LYS A  12      22.935  -3.513  -6.597  1.00  0.72           H  
ATOM    184 1HG  LYS A  12      22.170  -1.364  -4.584  1.00  0.72           H  
ATOM    185 2HG  LYS A  12      23.431  -2.584  -4.356  1.00  0.72           H  
ATOM    186 1HD  LYS A  12      24.655  -1.668  -6.338  1.00  0.72           H  
ATOM    187 2HD  LYS A  12      23.404  -0.424  -6.508  1.00  0.72           H  
ATOM    188 1HE  LYS A  12      23.914   0.384  -4.210  1.00  0.72           H  
ATOM    189 2HE  LYS A  12      25.219  -0.816  -4.094  1.00  0.72           H  
ATOM    190 1HZ  LYS A  12      26.040   1.340  -4.727  1.00  0.72           H  
ATOM    191 2HZ  LYS A  12      26.287   0.270  -5.955  1.00  0.72           H  
ATOM    192 3HZ  LYS A  12      25.068   1.375  -6.061  1.00  0.72           H  
ATOM    193  N   GLY A  13      21.070  -3.962  -8.773  1.00  0.70           N  
ATOM    194  CA  GLY A  13      20.250  -4.787  -9.671  1.00  0.70           C  
ATOM    195  C   GLY A  13      19.060  -5.497  -9.000  1.00  0.70           C  
ATOM    196  O   GLY A  13      17.915  -5.292  -9.407  1.00  0.70           O  
ATOM    197  H   GLY A  13      22.074  -4.058  -8.770  1.00  0.70           H  
ATOM    198 1HA  GLY A  13      19.877  -4.159 -10.479  1.00  0.70           H  
ATOM    199 2HA  GLY A  13      20.887  -5.538 -10.138  1.00  0.70           H  
ATOM    200  N   ASP A  14      19.327  -6.339  -7.995  1.00  0.67           N  
ATOM    201  CA  ASP A  14      18.255  -7.076  -7.315  1.00  0.67           C  
ATOM    202  C   ASP A  14      17.973  -6.602  -5.886  1.00  0.67           C  
ATOM    203  O   ASP A  14      17.074  -7.123  -5.225  1.00  0.67           O  
ATOM    204  CB  ASP A  14      18.597  -8.561  -7.247  1.00  0.67           C  
ATOM    205  CG  ASP A  14      18.724  -9.228  -8.618  1.00  0.67           C  
ATOM    206  OD1 ASP A  14      18.137  -8.750  -9.555  1.00  0.67           O  
ATOM    207  OD2 ASP A  14      19.426 -10.205  -8.709  1.00  0.67           O  
ATOM    208  H   ASP A  14      20.283  -6.473  -7.706  1.00  0.67           H  
ATOM    209  HA  ASP A  14      17.339  -6.955  -7.893  1.00  0.67           H  
ATOM    210 1HB  ASP A  14      19.536  -8.690  -6.704  1.00  0.67           H  
ATOM    211 2HB  ASP A  14      17.822  -9.078  -6.679  1.00  0.67           H  
ATOM    212  N   GLU A  15      18.774  -5.675  -5.375  1.00  0.65           N  
ATOM    213  CA  GLU A  15      18.649  -5.259  -3.971  1.00  0.65           C  
ATOM    214  C   GLU A  15      18.687  -3.749  -3.769  1.00  0.65           C  
ATOM    215  O   GLU A  15      19.325  -3.024  -4.532  1.00  0.65           O  
ATOM    216  CB  GLU A  15      19.761  -5.907  -3.122  1.00  0.65           C  
ATOM    217  CG  GLU A  15      19.703  -7.442  -3.029  1.00  0.65           C  
ATOM    218  CD  GLU A  15      20.798  -8.037  -2.170  1.00  0.65           C  
ATOM    219  OE1 GLU A  15      21.701  -7.322  -1.797  1.00  0.65           O  
ATOM    220  OE2 GLU A  15      20.718  -9.203  -1.862  1.00  0.65           O  
ATOM    221  H   GLU A  15      19.472  -5.251  -5.967  1.00  0.65           H  
ATOM    222  HA  GLU A  15      17.687  -5.609  -3.596  1.00  0.65           H  
ATOM    223 1HB  GLU A  15      20.733  -5.634  -3.534  1.00  0.65           H  
ATOM    224 2HB  GLU A  15      19.713  -5.510  -2.105  1.00  0.65           H  
ATOM    225 1HG  GLU A  15      18.732  -7.728  -2.619  1.00  0.65           H  
ATOM    226 2HG  GLU A  15      19.779  -7.863  -4.028  1.00  0.65           H  
ATOM    227  N   VAL A  16      18.022  -3.290  -2.712  1.00  0.64           N  
ATOM    228  CA  VAL A  16      18.043  -1.881  -2.343  1.00  0.64           C  
ATOM    229  C   VAL A  16      18.468  -1.653  -0.903  1.00  0.64           C  
ATOM    230  O   VAL A  16      17.985  -2.340   0.005  1.00  0.64           O  
ATOM    231  CB  VAL A  16      16.663  -1.248  -2.508  1.00  0.64           C  
ATOM    232  CG1 VAL A  16      16.738   0.207  -2.098  1.00  0.64           C  
ATOM    233  CG2 VAL A  16      16.212  -1.430  -3.896  1.00  0.64           C  
ATOM    234  H   VAL A  16      17.487  -3.947  -2.148  1.00  0.64           H  
ATOM    235  HA  VAL A  16      18.746  -1.366  -2.995  1.00  0.64           H  
ATOM    236  HB  VAL A  16      15.947  -1.733  -1.841  1.00  0.64           H  
ATOM    237 1HG1 VAL A  16      15.801   0.659  -2.200  1.00  0.64           H  
ATOM    238 2HG1 VAL A  16      17.042   0.279  -1.081  1.00  0.64           H  
ATOM    239 3HG1 VAL A  16      17.447   0.730  -2.710  1.00  0.64           H  
ATOM    240 1HG2 VAL A  16      15.236  -0.989  -4.032  1.00  0.64           H  
ATOM    241 2HG2 VAL A  16      16.916  -0.973  -4.560  1.00  0.64           H  
ATOM    242 3HG2 VAL A  16      16.165  -2.475  -4.095  1.00  0.64           H  
ATOM    243  N   THR A  17      19.370  -0.692  -0.688  1.00  0.65           N  
ATOM    244  CA  THR A  17      19.739  -0.362   0.688  1.00  0.65           C  
ATOM    245  C   THR A  17      19.402   1.092   0.988  1.00  0.65           C  
ATOM    246  O   THR A  17      19.982   2.005   0.401  1.00  0.65           O  
ATOM    247  CB  THR A  17      21.225  -0.597   0.966  1.00  0.65           C  
ATOM    248  OG1 THR A  17      21.554  -1.973   0.727  1.00  0.65           O  
ATOM    249  CG2 THR A  17      21.504  -0.260   2.415  1.00  0.65           C  
ATOM    250  H   THR A  17      19.731  -0.160  -1.486  1.00  0.65           H  
ATOM    251  HA  THR A  17      19.163  -0.981   1.373  1.00  0.65           H  
ATOM    252  HB  THR A  17      21.830   0.036   0.318  1.00  0.65           H  
ATOM    253  HG1 THR A  17      21.012  -2.524   1.296  1.00  0.65           H  
ATOM    254 1HG2 THR A  17      22.556  -0.425   2.639  1.00  0.65           H  
ATOM    255 2HG2 THR A  17      21.254   0.782   2.608  1.00  0.65           H  
ATOM    256 3HG2 THR A  17      20.894  -0.900   3.056  1.00  0.65           H  
ATOM    257  N   LEU A  18      18.494   1.300   1.932  1.00  0.66           N  
ATOM    258  CA  LEU A  18      18.042   2.633   2.293  1.00  0.66           C  
ATOM    259  C   LEU A  18      18.629   3.013   3.632  1.00  0.66           C  
ATOM    260  O   LEU A  18      18.697   2.177   4.531  1.00  0.66           O  
ATOM    261  CB  LEU A  18      16.520   2.627   2.329  1.00  0.66           C  
ATOM    262  CG  LEU A  18      15.918   2.183   1.018  1.00  0.66           C  
ATOM    263  CD1 LEU A  18      14.429   2.112   1.109  1.00  0.66           C  
ATOM    264  CD2 LEU A  18      16.374   3.138  -0.051  1.00  0.66           C  
ATOM    265  H   LEU A  18      18.081   0.497   2.402  1.00  0.66           H  
ATOM    266  HA  LEU A  18      18.387   3.344   1.543  1.00  0.66           H  
ATOM    267 1HB  LEU A  18      16.187   1.941   3.106  1.00  0.66           H  
ATOM    268 2HB  LEU A  18      16.157   3.629   2.562  1.00  0.66           H  
ATOM    269  HG  LEU A  18      16.266   1.188   0.792  1.00  0.66           H  
ATOM    270 1HD1 LEU A  18      14.038   1.780   0.166  1.00  0.66           H  
ATOM    271 2HD1 LEU A  18      14.158   1.401   1.882  1.00  0.66           H  
ATOM    272 3HD1 LEU A  18      14.025   3.084   1.343  1.00  0.66           H  
ATOM    273 1HD2 LEU A  18      15.979   2.835  -1.015  1.00  0.66           H  
ATOM    274 2HD2 LEU A  18      16.027   4.134   0.195  1.00  0.66           H  
ATOM    275 3HD2 LEU A  18      17.456   3.142  -0.097  1.00  0.66           H  
ATOM    276  N   THR A  19      19.038   4.265   3.784  1.00  0.69           N  
ATOM    277  CA  THR A  19      19.636   4.685   5.042  1.00  0.69           C  
ATOM    278  C   THR A  19      19.083   5.994   5.593  1.00  0.69           C  
ATOM    279  O   THR A  19      18.386   6.744   4.900  1.00  0.69           O  
ATOM    280  CB  THR A  19      21.172   4.806   4.890  1.00  0.69           C  
ATOM    281  OG1 THR A  19      21.486   5.853   3.959  1.00  0.69           O  
ATOM    282  CG2 THR A  19      21.786   3.485   4.392  1.00  0.69           C  
ATOM    283  H   THR A  19      18.957   4.922   3.020  1.00  0.69           H  
ATOM    284  HA  THR A  19      19.439   3.917   5.779  1.00  0.69           H  
ATOM    285  HB  THR A  19      21.606   5.047   5.861  1.00  0.69           H  
ATOM    286  HG1 THR A  19      21.164   6.689   4.301  1.00  0.69           H  
ATOM    287 1HG2 THR A  19      22.864   3.595   4.312  1.00  0.69           H  
ATOM    288 2HG2 THR A  19      21.556   2.696   5.105  1.00  0.69           H  
ATOM    289 3HG2 THR A  19      21.385   3.223   3.419  1.00  0.69           H  
ATOM    290  N   GLY A  20      19.443   6.279   6.839  1.00  0.73           N  
ATOM    291  CA  GLY A  20      19.126   7.548   7.487  1.00  0.73           C  
ATOM    292  C   GLY A  20      17.635   7.820   7.642  1.00  0.73           C  
ATOM    293  O   GLY A  20      16.905   6.995   8.194  1.00  0.73           O  
ATOM    294  H   GLY A  20      19.944   5.558   7.361  1.00  0.73           H  
ATOM    295 1HA  GLY A  20      19.595   7.564   8.472  1.00  0.73           H  
ATOM    296 2HA  GLY A  20      19.581   8.359   6.919  1.00  0.73           H  
ATOM    297  N   GLU A  21      17.184   8.977   7.149  1.00  0.75           N  
ATOM    298  CA  GLU A  21      15.784   9.377   7.281  1.00  0.75           C  
ATOM    299  C   GLU A  21      14.783   8.431   6.631  1.00  0.75           C  
ATOM    300  O   GLU A  21      13.750   8.138   7.224  1.00  0.75           O  
ATOM    301  CB  GLU A  21      15.594  10.776   6.695  1.00  0.75           C  
ATOM    302  CG  GLU A  21      16.231  11.895   7.512  1.00  0.75           C  
ATOM    303  CD  GLU A  21      16.122  13.246   6.846  1.00  0.75           C  
ATOM    304  OE1 GLU A  21      15.718  13.294   5.709  1.00  0.75           O  
ATOM    305  OE2 GLU A  21      16.440  14.227   7.477  1.00  0.75           O  
ATOM    306  H   GLU A  21      17.833   9.599   6.686  1.00  0.75           H  
ATOM    307  HA  GLU A  21      15.553   9.422   8.345  1.00  0.75           H  
ATOM    308 1HB  GLU A  21      16.019  10.807   5.692  1.00  0.75           H  
ATOM    309 2HB  GLU A  21      14.526  10.988   6.603  1.00  0.75           H  
ATOM    310 1HG  GLU A  21      15.745  11.941   8.486  1.00  0.75           H  
ATOM    311 2HG  GLU A  21      17.283  11.658   7.673  1.00  0.75           H  
ATOM    312  N   VAL A  22      15.078   7.894   5.450  1.00  0.77           N  
ATOM    313  CA  VAL A  22      14.095   6.987   4.865  1.00  0.77           C  
ATOM    314  C   VAL A  22      14.014   5.736   5.719  1.00  0.77           C  
ATOM    315  O   VAL A  22      12.928   5.235   6.000  1.00  0.77           O  
ATOM    316  CB  VAL A  22      14.399   6.649   3.397  1.00  0.77           C  
ATOM    317  CG1 VAL A  22      13.447   5.544   2.909  1.00  0.77           C  
ATOM    318  CG2 VAL A  22      14.205   7.903   2.536  1.00  0.77           C  
ATOM    319  H   VAL A  22      15.945   8.118   4.978  1.00  0.77           H  
ATOM    320  HA  VAL A  22      13.119   7.479   4.887  1.00  0.77           H  
ATOM    321  HB  VAL A  22      15.426   6.285   3.309  1.00  0.77           H  
ATOM    322 1HG1 VAL A  22      13.665   5.314   1.870  1.00  0.77           H  
ATOM    323 2HG1 VAL A  22      13.587   4.655   3.518  1.00  0.77           H  
ATOM    324 3HG1 VAL A  22      12.417   5.885   2.995  1.00  0.77           H  
ATOM    325 1HG2 VAL A  22      14.415   7.670   1.486  1.00  0.77           H  
ATOM    326 2HG2 VAL A  22      13.172   8.251   2.627  1.00  0.77           H  
ATOM    327 3HG2 VAL A  22      14.882   8.687   2.877  1.00  0.77           H  
ATOM    328  N   ALA A  23      15.170   5.227   6.143  1.00  0.77           N  
ATOM    329  CA  ALA A  23      15.200   4.041   6.984  1.00  0.77           C  
ATOM    330  C   ALA A  23      14.441   4.282   8.290  1.00  0.77           C  
ATOM    331  O   ALA A  23      13.717   3.404   8.769  1.00  0.77           O  
ATOM    332  CB  ALA A  23      16.628   3.652   7.271  1.00  0.77           C  
ATOM    333  H   ALA A  23      16.037   5.689   5.893  1.00  0.77           H  
ATOM    334  HA  ALA A  23      14.712   3.231   6.458  1.00  0.77           H  
ATOM    335 1HB  ALA A  23      16.645   2.760   7.886  1.00  0.77           H  
ATOM    336 2HB  ALA A  23      17.140   3.457   6.338  1.00  0.77           H  
ATOM    337 3HB  ALA A  23      17.127   4.460   7.800  1.00  0.77           H  
ATOM    338  N   ARG A  24      14.571   5.492   8.842  1.00  0.77           N  
ATOM    339  CA  ARG A  24      13.890   5.865  10.072  1.00  0.77           C  
ATOM    340  C   ARG A  24      12.376   5.869   9.850  1.00  0.77           C  
ATOM    341  O   ARG A  24      11.604   5.353  10.664  1.00  0.77           O  
ATOM    342  CB  ARG A  24      14.365   7.238  10.527  1.00  0.77           C  
ATOM    343  CG  ARG A  24      13.857   7.691  11.873  1.00  0.77           C  
ATOM    344  CD  ARG A  24      14.467   8.994  12.280  1.00  0.77           C  
ATOM    345  NE  ARG A  24      14.011   9.427  13.599  1.00  0.77           N  
ATOM    346  CZ  ARG A  24      14.282  10.625  14.155  1.00  0.77           C  
ATOM    347  NH1 ARG A  24      14.998  11.516  13.496  1.00  0.77           N  
ATOM    348  NH2 ARG A  24      13.830  10.909  15.364  1.00  0.77           N  
ATOM    349  H   ARG A  24      15.202   6.168   8.413  1.00  0.77           H  
ATOM    350  HA  ARG A  24      14.136   5.136  10.844  1.00  0.77           H  
ATOM    351 1HB  ARG A  24      15.454   7.254  10.551  1.00  0.77           H  
ATOM    352 2HB  ARG A  24      14.048   7.981   9.799  1.00  0.77           H  
ATOM    353 1HG  ARG A  24      12.771   7.801  11.845  1.00  0.77           H  
ATOM    354 2HG  ARG A  24      14.127   6.945  12.616  1.00  0.77           H  
ATOM    355 1HD  ARG A  24      15.550   8.889  12.314  1.00  0.77           H  
ATOM    356 2HD  ARG A  24      14.199   9.762  11.555  1.00  0.77           H  
ATOM    357  HE  ARG A  24      13.457   8.754  14.154  1.00  0.77           H  
ATOM    358 1HH1 ARG A  24      15.343  11.301  12.571  1.00  0.77           H  
ATOM    359 2HH1 ARG A  24      15.200  12.412  13.915  1.00  0.77           H  
ATOM    360 1HH2 ARG A  24      13.280  10.222  15.873  1.00  0.77           H  
ATOM    361 2HH2 ARG A  24      14.032  11.802  15.781  1.00  0.77           H  
ATOM    362  N   GLU A  25      11.938   6.416   8.721  1.00  0.76           N  
ATOM    363  CA  GLU A  25      10.515   6.420   8.424  1.00  0.76           C  
ATOM    364  C   GLU A  25       9.998   4.985   8.257  1.00  0.76           C  
ATOM    365  O   GLU A  25       8.930   4.622   8.763  1.00  0.76           O  
ATOM    366  CB  GLU A  25      10.253   7.296   7.196  1.00  0.76           C  
ATOM    367  CG  GLU A  25      10.461   8.786   7.508  1.00  0.76           C  
ATOM    368  CD  GLU A  25      10.420   9.688   6.314  1.00  0.76           C  
ATOM    369  OE1 GLU A  25      10.302   9.209   5.213  1.00  0.76           O  
ATOM    370  OE2 GLU A  25      10.524  10.882   6.498  1.00  0.76           O  
ATOM    371  H   GLU A  25      12.597   6.850   8.071  1.00  0.76           H  
ATOM    372  HA  GLU A  25      10.002   6.872   9.264  1.00  0.76           H  
ATOM    373 1HB  GLU A  25      10.932   7.013   6.388  1.00  0.76           H  
ATOM    374 2HB  GLU A  25       9.232   7.148   6.845  1.00  0.76           H  
ATOM    375 1HG  GLU A  25       9.687   9.099   8.207  1.00  0.76           H  
ATOM    376 2HG  GLU A  25      11.421   8.900   8.007  1.00  0.76           H  
ATOM    377  N   LEU A  26      10.796   4.131   7.619  1.00  0.76           N  
ATOM    378  CA  LEU A  26      10.411   2.738   7.449  1.00  0.76           C  
ATOM    379  C   LEU A  26      10.308   1.997   8.801  1.00  0.76           C  
ATOM    380  O   LEU A  26       9.373   1.218   9.014  1.00  0.76           O  
ATOM    381  CB  LEU A  26      11.453   2.046   6.553  1.00  0.76           C  
ATOM    382  CG  LEU A  26      11.481   2.463   5.064  1.00  0.76           C  
ATOM    383  CD1 LEU A  26      12.676   1.945   4.370  1.00  0.76           C  
ATOM    384  CD2 LEU A  26      10.368   1.888   4.416  1.00  0.76           C  
ATOM    385  H   LEU A  26      11.668   4.469   7.207  1.00  0.76           H  
ATOM    386  HA  LEU A  26       9.442   2.710   6.958  1.00  0.76           H  
ATOM    387 1HB  LEU A  26      12.428   2.265   6.956  1.00  0.76           H  
ATOM    388 2HB  LEU A  26      11.297   0.970   6.601  1.00  0.76           H  
ATOM    389  HG  LEU A  26      11.453   3.547   4.985  1.00  0.76           H  
ATOM    390 1HD1 LEU A  26      12.614   2.254   3.338  1.00  0.76           H  
ATOM    391 2HD1 LEU A  26      13.572   2.341   4.810  1.00  0.76           H  
ATOM    392 3HD1 LEU A  26      12.686   0.873   4.428  1.00  0.76           H  
ATOM    393 1HD2 LEU A  26      10.385   2.172   3.371  1.00  0.76           H  
ATOM    394 2HD2 LEU A  26      10.425   0.809   4.500  1.00  0.76           H  
ATOM    395 3HD2 LEU A  26       9.482   2.251   4.895  1.00  0.76           H  
ATOM    396  N   ARG A  27      11.251   2.260   9.720  1.00  0.77           N  
ATOM    397  CA  ARG A  27      11.281   1.578  11.018  1.00  0.77           C  
ATOM    398  C   ARG A  27      10.461   2.219  12.162  1.00  0.77           C  
ATOM    399  O   ARG A  27       9.710   1.524  12.850  1.00  0.77           O  
ATOM    400  CB  ARG A  27      12.722   1.442  11.498  1.00  0.77           C  
ATOM    401  CG  ARG A  27      12.857   0.732  12.853  1.00  0.77           C  
ATOM    402  CD  ARG A  27      14.276   0.584  13.316  1.00  0.77           C  
ATOM    403  NE  ARG A  27      14.929   1.857  13.523  1.00  0.77           N  
ATOM    404  CZ  ARG A  27      14.766   2.650  14.570  1.00  0.77           C  
ATOM    405  NH1 ARG A  27      13.938   2.343  15.543  1.00  0.77           N  
ATOM    406  NH2 ARG A  27      15.450   3.764  14.587  1.00  0.77           N  
ATOM    407  H   ARG A  27      12.002   2.911   9.483  1.00  0.77           H  
ATOM    408  HA  ARG A  27      10.895   0.572  10.858  1.00  0.77           H  
ATOM    409 1HB  ARG A  27      13.308   0.902  10.759  1.00  0.77           H  
ATOM    410 2HB  ARG A  27      13.166   2.436  11.594  1.00  0.77           H  
ATOM    411 1HG  ARG A  27      12.316   1.304  13.607  1.00  0.77           H  
ATOM    412 2HG  ARG A  27      12.421  -0.266  12.775  1.00  0.77           H  
ATOM    413 1HD  ARG A  27      14.301   0.034  14.253  1.00  0.77           H  
ATOM    414 2HD  ARG A  27      14.841   0.045  12.573  1.00  0.77           H  
ATOM    415  HE  ARG A  27      15.611   2.190  12.825  1.00  0.77           H  
ATOM    416 1HH1 ARG A  27      13.410   1.484  15.507  1.00  0.77           H  
ATOM    417 2HH1 ARG A  27      13.823   2.982  16.319  1.00  0.77           H  
ATOM    418 1HH2 ARG A  27      16.094   3.944  13.806  1.00  0.77           H  
ATOM    419 2HH2 ARG A  27      15.300   4.452  15.328  1.00  0.77           H  
ATOM    420  N   GLU A  28      10.646   3.519  12.414  1.00  0.76           N  
ATOM    421  CA  GLU A  28      10.011   4.190  13.552  1.00  0.76           C  
ATOM    422  C   GLU A  28       8.621   4.725  13.264  1.00  0.76           C  
ATOM    423  O   GLU A  28       7.737   4.674  14.125  1.00  0.76           O  
ATOM    424  CB  GLU A  28      10.849   5.387  14.026  1.00  0.76           C  
ATOM    425  CG  GLU A  28      12.190   5.051  14.607  1.00  0.76           C  
ATOM    426  CD  GLU A  28      12.968   6.272  15.091  1.00  0.76           C  
ATOM    427  OE1 GLU A  28      12.476   7.364  14.924  1.00  0.76           O  
ATOM    428  OE2 GLU A  28      14.066   6.110  15.601  1.00  0.76           O  
ATOM    429  H   GLU A  28      11.239   4.065  11.805  1.00  0.76           H  
ATOM    430  HA  GLU A  28       9.935   3.470  14.366  1.00  0.76           H  
ATOM    431 1HB  GLU A  28      11.016   6.062  13.186  1.00  0.76           H  
ATOM    432 2HB  GLU A  28      10.290   5.942  14.778  1.00  0.76           H  
ATOM    433 1HG  GLU A  28      12.044   4.367  15.437  1.00  0.76           H  
ATOM    434 2HG  GLU A  28      12.758   4.544  13.831  1.00  0.76           H  
ATOM    435  N   VAL A  29       8.423   5.258  12.067  1.00  0.75           N  
ATOM    436  CA  VAL A  29       7.141   5.892  11.764  1.00  0.75           C  
ATOM    437  C   VAL A  29       6.098   4.910  11.266  1.00  0.75           C  
ATOM    438  O   VAL A  29       4.999   4.823  11.815  1.00  0.75           O  
ATOM    439  CB  VAL A  29       7.331   6.993  10.715  1.00  0.75           C  
ATOM    440  CG1 VAL A  29       6.000   7.587  10.314  1.00  0.75           C  
ATOM    441  CG2 VAL A  29       8.272   8.054  11.274  1.00  0.75           C  
ATOM    442  H   VAL A  29       9.199   5.258  11.399  1.00  0.75           H  
ATOM    443  HA  VAL A  29       6.770   6.357  12.677  1.00  0.75           H  
ATOM    444  HB  VAL A  29       7.758   6.561   9.825  1.00  0.75           H  
ATOM    445 1HG1 VAL A  29       6.161   8.351   9.555  1.00  0.75           H  
ATOM    446 2HG1 VAL A  29       5.358   6.805   9.909  1.00  0.75           H  
ATOM    447 3HG1 VAL A  29       5.523   8.032  11.185  1.00  0.75           H  
ATOM    448 1HG2 VAL A  29       8.430   8.831  10.526  1.00  0.75           H  
ATOM    449 2HG2 VAL A  29       7.833   8.492  12.169  1.00  0.75           H  
ATOM    450 3HG2 VAL A  29       9.231   7.592  11.528  1.00  0.75           H  
ATOM    451  N   LEU A  30       6.457   4.149  10.247  1.00  0.73           N  
ATOM    452  CA  LEU A  30       5.534   3.218   9.621  1.00  0.73           C  
ATOM    453  C   LEU A  30       5.504   1.841  10.270  1.00  0.73           C  
ATOM    454  O   LEU A  30       4.661   1.009   9.932  1.00  0.73           O  
ATOM    455  CB  LEU A  30       5.931   3.110   8.168  1.00  0.73           C  
ATOM    456  CG  LEU A  30       5.825   4.405   7.431  1.00  0.73           C  
ATOM    457  CD1 LEU A  30       6.355   4.212   6.105  1.00  0.73           C  
ATOM    458  CD2 LEU A  30       4.385   4.853   7.392  1.00  0.73           C  
ATOM    459  H   LEU A  30       7.385   4.267   9.840  1.00  0.73           H  
ATOM    460  HA  LEU A  30       4.534   3.644   9.682  1.00  0.73           H  
ATOM    461 1HB  LEU A  30       6.973   2.793   8.119  1.00  0.73           H  
ATOM    462 2HB  LEU A  30       5.305   2.369   7.674  1.00  0.73           H  
ATOM    463  HG  LEU A  30       6.429   5.164   7.931  1.00  0.73           H  
ATOM    464 1HD1 LEU A  30       6.301   5.146   5.551  1.00  0.73           H  
ATOM    465 2HD1 LEU A  30       7.392   3.893   6.199  1.00  0.73           H  
ATOM    466 3HD1 LEU A  30       5.775   3.448   5.598  1.00  0.73           H  
ATOM    467 1HD2 LEU A  30       4.313   5.796   6.851  1.00  0.73           H  
ATOM    468 2HD2 LEU A  30       3.781   4.097   6.888  1.00  0.73           H  
ATOM    469 3HD2 LEU A  30       4.019   4.990   8.411  1.00  0.73           H  
ATOM    470  N   LYS A  31       6.420   1.608  11.204  1.00  0.70           N  
ATOM    471  CA  LYS A  31       6.533   0.346  11.926  1.00  0.70           C  
ATOM    472  C   LYS A  31       6.598  -0.860  10.994  1.00  0.70           C  
ATOM    473  O   LYS A  31       5.859  -1.829  11.186  1.00  0.70           O  
ATOM    474  CB  LYS A  31       5.354   0.168  12.885  1.00  0.70           C  
ATOM    475  CG  LYS A  31       5.145   1.317  13.890  1.00  0.70           C  
ATOM    476  CD  LYS A  31       6.293   1.431  14.873  1.00  0.70           C  
ATOM    477  CE  LYS A  31       5.946   2.366  16.041  1.00  0.70           C  
ATOM    478  NZ  LYS A  31       5.620   3.742  15.583  1.00  0.70           N  
ATOM    479  H   LYS A  31       7.069   2.348  11.429  1.00  0.70           H  
ATOM    480  HA  LYS A  31       7.458   0.367  12.504  1.00  0.70           H  
ATOM    481 1HB  LYS A  31       4.433   0.050  12.314  1.00  0.70           H  
ATOM    482 2HB  LYS A  31       5.498  -0.747  13.456  1.00  0.70           H  
ATOM    483 1HG  LYS A  31       5.068   2.264  13.345  1.00  0.70           H  
ATOM    484 2HG  LYS A  31       4.218   1.160  14.438  1.00  0.70           H  
ATOM    485 1HD  LYS A  31       6.544   0.445  15.263  1.00  0.70           H  
ATOM    486 2HD  LYS A  31       7.171   1.833  14.354  1.00  0.70           H  
ATOM    487 1HE  LYS A  31       5.098   1.964  16.591  1.00  0.70           H  
ATOM    488 2HE  LYS A  31       6.808   2.418  16.707  1.00  0.70           H  
ATOM    489 1HZ  LYS A  31       5.418   4.333  16.370  1.00  0.70           H  
ATOM    490 2HZ  LYS A  31       6.425   4.121  15.067  1.00  0.70           H  
ATOM    491 3HZ  LYS A  31       4.821   3.716  14.969  1.00  0.70           H  
ATOM    492  N   LEU A  32       7.472  -0.814   9.994  1.00  0.66           N  
ATOM    493  CA  LEU A  32       7.546  -1.909   9.039  1.00  0.66           C  
ATOM    494  C   LEU A  32       8.415  -3.040   9.552  1.00  0.66           C  
ATOM    495  O   LEU A  32       9.262  -2.853  10.431  1.00  0.66           O  
ATOM    496  CB  LEU A  32       8.051  -1.399   7.699  1.00  0.66           C  
ATOM    497  CG  LEU A  32       7.172  -0.303   7.091  1.00  0.66           C  
ATOM    498  CD1 LEU A  32       7.788   0.167   5.861  1.00  0.66           C  
ATOM    499  CD2 LEU A  32       5.786  -0.822   6.836  1.00  0.66           C  
ATOM    500  H   LEU A  32       8.084  -0.007   9.863  1.00  0.66           H  
ATOM    501  HA  LEU A  32       6.541  -2.303   8.886  1.00  0.66           H  
ATOM    502 1HB  LEU A  32       9.061  -1.016   7.815  1.00  0.66           H  
ATOM    503 2HB  LEU A  32       8.069  -2.237   7.002  1.00  0.66           H  
ATOM    504  HG  LEU A  32       7.125   0.524   7.782  1.00  0.66           H  
ATOM    505 1HD1 LEU A  32       7.200   0.974   5.425  1.00  0.66           H  
ATOM    506 2HD1 LEU A  32       8.761   0.512   6.125  1.00  0.66           H  
ATOM    507 3HD1 LEU A  32       7.860  -0.658   5.164  1.00  0.66           H  
ATOM    508 1HD2 LEU A  32       5.170  -0.031   6.417  1.00  0.66           H  
ATOM    509 2HD2 LEU A  32       5.833  -1.662   6.140  1.00  0.66           H  
ATOM    510 3HD2 LEU A  32       5.350  -1.160   7.782  1.00  0.66           H  
ATOM    511  N   LYS A  33       8.207  -4.216   8.990  1.00  0.63           N  
ATOM    512  CA  LYS A  33       8.980  -5.394   9.351  1.00  0.63           C  
ATOM    513  C   LYS A  33       9.478  -6.124   8.098  1.00  0.63           C  
ATOM    514  O   LYS A  33       8.981  -5.870   7.001  1.00  0.63           O  
ATOM    515  CB  LYS A  33       8.105  -6.335  10.186  1.00  0.63           C  
ATOM    516  CG  LYS A  33       6.908  -6.879   9.428  1.00  0.63           C  
ATOM    517  CD  LYS A  33       5.994  -7.692  10.314  1.00  0.63           C  
ATOM    518  CE  LYS A  33       4.863  -8.363   9.506  1.00  0.63           C  
ATOM    519  NZ  LYS A  33       3.952  -7.372   8.820  1.00  0.63           N  
ATOM    520  H   LYS A  33       7.449  -4.289   8.298  1.00  0.63           H  
ATOM    521  HA  LYS A  33       9.816  -5.070   9.955  1.00  0.63           H  
ATOM    522 1HB  LYS A  33       8.676  -7.183  10.539  1.00  0.63           H  
ATOM    523 2HB  LYS A  33       7.733  -5.802  11.060  1.00  0.63           H  
ATOM    524 1HG  LYS A  33       6.336  -6.042   9.038  1.00  0.63           H  
ATOM    525 2HG  LYS A  33       7.239  -7.486   8.587  1.00  0.63           H  
ATOM    526 1HD  LYS A  33       6.578  -8.464  10.812  1.00  0.63           H  
ATOM    527 2HD  LYS A  33       5.553  -7.045  11.070  1.00  0.63           H  
ATOM    528 1HE  LYS A  33       5.300  -9.018   8.753  1.00  0.63           H  
ATOM    529 2HE  LYS A  33       4.268  -8.961  10.193  1.00  0.63           H  
ATOM    530 1HZ  LYS A  33       3.234  -7.864   8.323  1.00  0.63           H  
ATOM    531 2HZ  LYS A  33       3.531  -6.761   9.495  1.00  0.63           H  
ATOM    532 3HZ  LYS A  33       4.480  -6.800   8.132  1.00  0.63           H  
ATOM    533  N   PRO A  34      10.509  -6.970   8.199  1.00  0.60           N  
ATOM    534  CA  PRO A  34      10.919  -7.846   7.135  1.00  0.60           C  
ATOM    535  C   PRO A  34       9.704  -8.620   6.677  1.00  0.60           C  
ATOM    536  O   PRO A  34       8.916  -9.096   7.497  1.00  0.60           O  
ATOM    537  CB  PRO A  34      11.993  -8.705   7.802  1.00  0.60           C  
ATOM    538  CG  PRO A  34      12.569  -7.798   8.870  1.00  0.60           C  
ATOM    539  CD  PRO A  34      11.377  -7.024   9.399  1.00  0.60           C  
ATOM    540  HA  PRO A  34      11.326  -7.258   6.313  1.00  0.60           H  
ATOM    541 1HB  PRO A  34      11.539  -9.620   8.210  1.00  0.60           H  
ATOM    542 2HB  PRO A  34      12.734  -9.023   7.055  1.00  0.60           H  
ATOM    543 1HG  PRO A  34      13.083  -8.392   9.640  1.00  0.60           H  
ATOM    544 2HG  PRO A  34      13.327  -7.140   8.415  1.00  0.60           H  
ATOM    545 1HD  PRO A  34      10.901  -7.571  10.219  1.00  0.60           H  
ATOM    546 2HD  PRO A  34      11.726  -6.034   9.697  1.00  0.60           H  
ATOM    547  N   GLY A  35       9.569  -8.744   5.370  1.00  0.59           N  
ATOM    548  CA  GLY A  35       8.442  -9.388   4.721  1.00  0.59           C  
ATOM    549  C   GLY A  35       7.432  -8.362   4.194  1.00  0.59           C  
ATOM    550  O   GLY A  35       6.598  -8.696   3.352  1.00  0.59           O  
ATOM    551  H   GLY A  35      10.294  -8.350   4.778  1.00  0.59           H  
ATOM    552 1HA  GLY A  35       8.805 -10.004   3.899  1.00  0.59           H  
ATOM    553 2HA  GLY A  35       7.950 -10.053   5.428  1.00  0.59           H  
ATOM    554  N   ASP A  36       7.497  -7.115   4.679  1.00  0.58           N  
ATOM    555  CA  ASP A  36       6.591  -6.075   4.193  1.00  0.58           C  
ATOM    556  C   ASP A  36       6.963  -5.610   2.796  1.00  0.58           C  
ATOM    557  O   ASP A  36       8.132  -5.652   2.398  1.00  0.58           O  
ATOM    558  CB  ASP A  36       6.539  -4.867   5.125  1.00  0.58           C  
ATOM    559  CG  ASP A  36       5.778  -5.099   6.437  1.00  0.58           C  
ATOM    560  OD1 ASP A  36       5.062  -6.080   6.583  1.00  0.58           O  
ATOM    561  OD2 ASP A  36       5.917  -4.260   7.294  1.00  0.58           O  
ATOM    562  H   ASP A  36       8.178  -6.871   5.402  1.00  0.58           H  
ATOM    563  HA  ASP A  36       5.587  -6.497   4.143  1.00  0.58           H  
ATOM    564 1HB  ASP A  36       7.554  -4.574   5.371  1.00  0.58           H  
ATOM    565 2HB  ASP A  36       6.084  -4.025   4.598  1.00  0.58           H  
ATOM    566  N   TYR A  37       5.965  -5.129   2.060  1.00  0.59           N  
ATOM    567  CA  TYR A  37       6.191  -4.621   0.713  1.00  0.59           C  
ATOM    568  C   TYR A  37       6.091  -3.105   0.685  1.00  0.59           C  
ATOM    569  O   TYR A  37       5.156  -2.528   1.256  1.00  0.59           O  
ATOM    570  CB  TYR A  37       5.156  -5.229  -0.220  1.00  0.59           C  
ATOM    571  CG  TYR A  37       5.273  -6.710  -0.360  1.00  0.59           C  
ATOM    572  CD1 TYR A  37       4.761  -7.514   0.650  1.00  0.59           C  
ATOM    573  CD2 TYR A  37       5.830  -7.282  -1.479  1.00  0.59           C  
ATOM    574  CE1 TYR A  37       4.831  -8.880   0.555  1.00  0.59           C  
ATOM    575  CE2 TYR A  37       5.883  -8.667  -1.574  1.00  0.59           C  
ATOM    576  CZ  TYR A  37       5.394  -9.455  -0.560  1.00  0.59           C  
ATOM    577  OH  TYR A  37       5.476 -10.832  -0.655  1.00  0.59           O  
ATOM    578  H   TYR A  37       5.030  -5.129   2.443  1.00  0.59           H  
ATOM    579  HA  TYR A  37       7.189  -4.901   0.390  1.00  0.59           H  
ATOM    580 1HB  TYR A  37       4.164  -5.007   0.150  1.00  0.59           H  
ATOM    581 2HB  TYR A  37       5.252  -4.785  -1.198  1.00  0.59           H  
ATOM    582  HD1 TYR A  37       4.312  -7.059   1.534  1.00  0.59           H  
ATOM    583  HD2 TYR A  37       6.219  -6.653  -2.281  1.00  0.59           H  
ATOM    584  HE1 TYR A  37       4.441  -9.501   1.361  1.00  0.59           H  
ATOM    585  HE2 TYR A  37       6.311  -9.144  -2.441  1.00  0.59           H  
ATOM    586  HH  TYR A  37       5.012 -11.226   0.094  1.00  0.59           H  
ATOM    587  N   ILE A  38       7.066  -2.478   0.031  1.00  0.60           N  
ATOM    588  CA  ILE A  38       7.118  -1.024  -0.121  1.00  0.60           C  
ATOM    589  C   ILE A  38       7.429  -0.627  -1.562  1.00  0.60           C  
ATOM    590  O   ILE A  38       8.084  -1.381  -2.291  1.00  0.60           O  
ATOM    591  CB  ILE A  38       8.166  -0.402   0.830  1.00  0.60           C  
ATOM    592  CG1 ILE A  38       9.551  -0.905   0.536  1.00  0.60           C  
ATOM    593  CG2 ILE A  38       7.822  -0.651   2.295  1.00  0.60           C  
ATOM    594  CD1 ILE A  38      10.621  -0.231   1.383  1.00  0.60           C  
ATOM    595  H   ILE A  38       7.793  -3.056  -0.396  1.00  0.60           H  
ATOM    596  HA  ILE A  38       6.150  -0.602   0.147  1.00  0.60           H  
ATOM    597  HB  ILE A  38       8.185   0.653   0.633  1.00  0.60           H  
ATOM    598 1HG1 ILE A  38       9.594  -1.988   0.686  1.00  0.60           H  
ATOM    599 2HG1 ILE A  38       9.768  -0.688  -0.506  1.00  0.60           H  
ATOM    600 1HG2 ILE A  38       8.564  -0.161   2.916  1.00  0.60           H  
ATOM    601 2HG2 ILE A  38       6.843  -0.241   2.512  1.00  0.60           H  
ATOM    602 3HG2 ILE A  38       7.824  -1.720   2.507  1.00  0.60           H  
ATOM    603 1HD1 ILE A  38      11.605  -0.616   1.106  1.00  0.60           H  
ATOM    604 2HD1 ILE A  38      10.588   0.839   1.226  1.00  0.60           H  
ATOM    605 3HD1 ILE A  38      10.435  -0.444   2.427  1.00  0.60           H  
ATOM    606  N   ILE A  39       6.999   0.564  -1.966  1.00  0.62           N  
ATOM    607  CA  ILE A  39       7.355   1.072  -3.287  1.00  0.62           C  
ATOM    608  C   ILE A  39       8.315   2.216  -3.198  1.00  0.62           C  
ATOM    609  O   ILE A  39       8.113   3.160  -2.433  1.00  0.62           O  
ATOM    610  CB  ILE A  39       6.135   1.451  -4.148  1.00  0.62           C  
ATOM    611  CG1 ILE A  39       5.375   0.185  -4.459  1.00  0.62           C  
ATOM    612  CG2 ILE A  39       6.587   2.201  -5.438  1.00  0.62           C  
ATOM    613  CD1 ILE A  39       4.014   0.383  -5.041  1.00  0.62           C  
ATOM    614  H   ILE A  39       6.440   1.145  -1.337  1.00  0.62           H  
ATOM    615  HA  ILE A  39       7.858   0.275  -3.820  1.00  0.62           H  
ATOM    616  HB  ILE A  39       5.472   2.092  -3.570  1.00  0.62           H  
ATOM    617 1HG1 ILE A  39       5.965  -0.389  -5.175  1.00  0.62           H  
ATOM    618 2HG1 ILE A  39       5.306  -0.382  -3.570  1.00  0.62           H  
ATOM    619 1HG2 ILE A  39       5.716   2.461  -6.038  1.00  0.62           H  
ATOM    620 2HG2 ILE A  39       7.119   3.117  -5.171  1.00  0.62           H  
ATOM    621 3HG2 ILE A  39       7.249   1.559  -6.022  1.00  0.62           H  
ATOM    622 1HD1 ILE A  39       3.557  -0.589  -5.238  1.00  0.62           H  
ATOM    623 2HD1 ILE A  39       3.394   0.940  -4.334  1.00  0.62           H  
ATOM    624 3HD1 ILE A  39       4.096   0.942  -5.972  1.00  0.62           H  
ATOM    625  N   LEU A  40       9.387   2.088  -3.944  1.00  0.64           N  
ATOM    626  CA  LEU A  40      10.398   3.102  -3.943  1.00  0.64           C  
ATOM    627  C   LEU A  40      10.357   3.821  -5.258  1.00  0.64           C  
ATOM    628  O   LEU A  40      10.176   3.203  -6.307  1.00  0.64           O  
ATOM    629  CB  LEU A  40      11.755   2.470  -3.751  1.00  0.64           C  
ATOM    630  CG  LEU A  40      11.884   1.611  -2.554  1.00  0.64           C  
ATOM    631  CD1 LEU A  40      13.236   1.080  -2.545  1.00  0.64           C  
ATOM    632  CD2 LEU A  40      11.569   2.400  -1.319  1.00  0.64           C  
ATOM    633  H   LEU A  40       9.472   1.270  -4.546  1.00  0.64           H  
ATOM    634  HA  LEU A  40      10.204   3.810  -3.142  1.00  0.64           H  
ATOM    635 1HB  LEU A  40      11.991   1.873  -4.625  1.00  0.64           H  
ATOM    636 2HB  LEU A  40      12.490   3.263  -3.671  1.00  0.64           H  
ATOM    637  HG  LEU A  40      11.197   0.763  -2.627  1.00  0.64           H  
ATOM    638 1HD1 LEU A  40      13.363   0.419  -1.687  1.00  0.64           H  
ATOM    639 2HD1 LEU A  40      13.409   0.523  -3.462  1.00  0.64           H  
ATOM    640 3HD1 LEU A  40      13.935   1.911  -2.486  1.00  0.64           H  
ATOM    641 1HD2 LEU A  40      11.679   1.769  -0.460  1.00  0.64           H  
ATOM    642 2HD2 LEU A  40      12.238   3.237  -1.234  1.00  0.64           H  
ATOM    643 3HD2 LEU A  40      10.551   2.760  -1.379  1.00  0.64           H  
ATOM    644  N   CYS A  41      10.557   5.115  -5.224  1.00  0.66           N  
ATOM    645  CA  CYS A  41      10.602   5.872  -6.442  1.00  0.66           C  
ATOM    646  C   CYS A  41      11.976   6.477  -6.599  1.00  0.66           C  
ATOM    647  O   CYS A  41      12.405   7.258  -5.748  1.00  0.66           O  
ATOM    648  CB  CYS A  41       9.616   7.029  -6.369  1.00  0.66           C  
ATOM    649  SG  CYS A  41       7.944   6.605  -5.977  1.00  0.66           S  
ATOM    650  H   CYS A  41      10.650   5.584  -4.333  1.00  0.66           H  
ATOM    651  HA  CYS A  41      10.388   5.230  -7.288  1.00  0.66           H  
ATOM    652 1HB  CYS A  41       9.949   7.703  -5.615  1.00  0.66           H  
ATOM    653 2HB  CYS A  41       9.617   7.570  -7.321  1.00  0.66           H  
ATOM    654  HG  CYS A  41       7.419   7.784  -6.380  1.00  0.66           H  
ATOM    655  N   ASP A  42      12.717   6.098  -7.623  1.00  0.68           N  
ATOM    656  CA  ASP A  42      13.971   6.792  -7.770  1.00  0.68           C  
ATOM    657  C   ASP A  42      13.617   8.204  -8.081  1.00  0.68           C  
ATOM    658  O   ASP A  42      12.735   8.441  -8.915  1.00  0.68           O  
ATOM    659  CB  ASP A  42      14.893   6.261  -8.858  1.00  0.68           C  
ATOM    660  CG  ASP A  42      15.613   5.054  -8.480  1.00  0.68           C  
ATOM    661  OD1 ASP A  42      15.539   4.700  -7.346  1.00  0.68           O  
ATOM    662  OD2 ASP A  42      16.248   4.458  -9.329  1.00  0.68           O  
ATOM    663  H   ASP A  42      12.370   5.434  -8.305  1.00  0.68           H  
ATOM    664  HA  ASP A  42      14.510   6.766  -6.825  1.00  0.68           H  
ATOM    665 1HB  ASP A  42      14.307   6.045  -9.753  1.00  0.68           H  
ATOM    666 2HB  ASP A  42      15.621   7.027  -9.119  1.00  0.68           H  
ATOM    667  N   ASN A  43      14.431   9.127  -7.587  1.00  0.69           N  
ATOM    668  CA  ASN A  43      14.277  10.559  -7.844  1.00  0.69           C  
ATOM    669  C   ASN A  43      14.245  10.868  -9.348  1.00  0.69           C  
ATOM    670  O   ASN A  43      13.681  11.886  -9.766  1.00  0.69           O  
ATOM    671  CB  ASN A  43      15.429  11.311  -7.205  1.00  0.69           C  
ATOM    672  CG  ASN A  43      15.383  11.330  -5.691  1.00  0.69           C  
ATOM    673  OD1 ASN A  43      14.364  11.054  -5.065  1.00  0.69           O  
ATOM    674  ND2 ASN A  43      16.498  11.661  -5.091  1.00  0.69           N  
ATOM    675  H   ASN A  43      15.116   8.810  -6.895  1.00  0.69           H  
ATOM    676  HA  ASN A  43      13.336  10.895  -7.418  1.00  0.69           H  
ATOM    677 1HB  ASN A  43      16.372  10.858  -7.523  1.00  0.69           H  
ATOM    678 2HB  ASN A  43      15.426  12.339  -7.565  1.00  0.69           H  
ATOM    679 1HD2 ASN A  43      16.536  11.694  -4.093  1.00  0.69           H  
ATOM    680 2HD2 ASN A  43      17.309  11.883  -5.630  1.00  0.69           H  
ATOM    681  N   ASP A  44      14.833   9.955 -10.143  1.00  0.69           N  
ATOM    682  CA  ASP A  44      14.952  10.023 -11.598  1.00  0.69           C  
ATOM    683  C   ASP A  44      13.693   9.599 -12.381  1.00  0.69           C  
ATOM    684  O   ASP A  44      13.650   9.783 -13.599  1.00  0.69           O  
ATOM    685  CB  ASP A  44      16.104   9.127 -12.056  1.00  0.69           C  
ATOM    686  CG  ASP A  44      17.478   9.653 -11.631  1.00  0.69           C  
ATOM    687  OD1 ASP A  44      17.616  10.835 -11.418  1.00  0.69           O  
ATOM    688  OD2 ASP A  44      18.377   8.860 -11.530  1.00  0.69           O  
ATOM    689  H   ASP A  44      15.240   9.156  -9.681  1.00  0.69           H  
ATOM    690  HA  ASP A  44      15.179  11.054 -11.866  1.00  0.69           H  
ATOM    691 1HB  ASP A  44      15.968   8.123 -11.651  1.00  0.69           H  
ATOM    692 2HB  ASP A  44      16.083   9.044 -13.143  1.00  0.69           H  
ATOM    693  N   GLY A  45      12.676   9.036 -11.715  1.00  0.68           N  
ATOM    694  CA  GLY A  45      11.452   8.643 -12.425  1.00  0.68           C  
ATOM    695  C   GLY A  45      11.206   7.147 -12.628  1.00  0.68           C  
ATOM    696  O   GLY A  45      10.579   6.765 -13.627  1.00  0.68           O  
ATOM    697  H   GLY A  45      12.732   8.906 -10.707  1.00  0.68           H  
ATOM    698 1HA  GLY A  45      10.606   9.052 -11.882  1.00  0.68           H  
ATOM    699 2HA  GLY A  45      11.438   9.134 -13.396  1.00  0.68           H  
ATOM    700  N   THR A  46      11.700   6.307 -11.719  1.00  0.66           N  
ATOM    701  CA  THR A  46      11.477   4.850 -11.857  1.00  0.66           C  
ATOM    702  C   THR A  46      10.885   4.272 -10.584  1.00  0.66           C  
ATOM    703  O   THR A  46      11.317   4.613  -9.486  1.00  0.66           O  
ATOM    704  CB  THR A  46      12.771   4.086 -12.230  1.00  0.66           C  
ATOM    705  OG1 THR A  46      13.288   4.599 -13.472  1.00  0.66           O  
ATOM    706  CG2 THR A  46      12.498   2.569 -12.393  1.00  0.66           C  
ATOM    707  H   THR A  46      12.182   6.710 -10.909  1.00  0.66           H  
ATOM    708  HA  THR A  46      10.754   4.675 -12.655  1.00  0.66           H  
ATOM    709  HB  THR A  46      13.514   4.230 -11.445  1.00  0.66           H  
ATOM    710  HG1 THR A  46      12.589   4.609 -14.131  1.00  0.66           H  
ATOM    711 1HG2 THR A  46      13.424   2.063 -12.656  1.00  0.66           H  
ATOM    712 2HG2 THR A  46      12.118   2.148 -11.468  1.00  0.66           H  
ATOM    713 3HG2 THR A  46      11.774   2.417 -13.181  1.00  0.66           H  
ATOM    714  N   HIS A  47       9.890   3.404 -10.710  1.00  0.64           N  
ATOM    715  CA  HIS A  47       9.317   2.809  -9.511  1.00  0.64           C  
ATOM    716  C   HIS A  47       9.771   1.371  -9.330  1.00  0.64           C  
ATOM    717  O   HIS A  47       9.880   0.601 -10.292  1.00  0.64           O  
ATOM    718  CB  HIS A  47       7.784   2.839  -9.514  1.00  0.64           C  
ATOM    719  CG  HIS A  47       7.146   4.179  -9.345  1.00  0.64           C  
ATOM    720  ND1 HIS A  47       5.781   4.362  -9.449  1.00  0.64           N  
ATOM    721  CD2 HIS A  47       7.661   5.386  -9.060  1.00  0.64           C  
ATOM    722  CE1 HIS A  47       5.488   5.637  -9.210  1.00  0.64           C  
ATOM    723  NE2 HIS A  47       6.603   6.274  -8.966  1.00  0.64           N  
ATOM    724  H   HIS A  47       9.568   3.117 -11.633  1.00  0.64           H  
ATOM    725  HA  HIS A  47       9.647   3.361  -8.640  1.00  0.64           H  
ATOM    726 1HB  HIS A  47       7.428   2.424 -10.448  1.00  0.64           H  
ATOM    727 2HB  HIS A  47       7.418   2.192  -8.715  1.00  0.64           H  
ATOM    728  HD2 HIS A  47       8.709   5.622  -8.905  1.00  0.64           H  
ATOM    729  HE1 HIS A  47       4.489   6.083  -9.205  1.00  0.64           H  
ATOM    730  HE2 HIS A  47       6.680   7.283  -8.722  1.00  0.64           H  
ATOM    731  N   TYR A  48       9.997   0.998  -8.074  1.00  0.62           N  
ATOM    732  CA  TYR A  48      10.389  -0.364  -7.752  1.00  0.62           C  
ATOM    733  C   TYR A  48       9.494  -0.906  -6.671  1.00  0.62           C  
ATOM    734  O   TYR A  48       9.198  -0.213  -5.697  1.00  0.62           O  
ATOM    735  CB  TYR A  48      11.820  -0.380  -7.210  1.00  0.62           C  
ATOM    736  CG  TYR A  48      12.791   0.218  -8.118  1.00  0.62           C  
ATOM    737  CD1 TYR A  48      12.927   1.580  -8.083  1.00  0.62           C  
ATOM    738  CD2 TYR A  48      13.549  -0.543  -8.969  1.00  0.62           C  
ATOM    739  CE1 TYR A  48      13.795   2.189  -8.894  1.00  0.62           C  
ATOM    740  CE2 TYR A  48      14.447   0.077  -9.804  1.00  0.62           C  
ATOM    741  CZ  TYR A  48      14.573   1.455  -9.762  1.00  0.62           C  
ATOM    742  OH  TYR A  48      15.473   2.114 -10.579  1.00  0.62           O  
ATOM    743  H   TYR A  48       9.926   1.697  -7.336  1.00  0.62           H  
ATOM    744  HA  TYR A  48      10.296  -0.997  -8.631  1.00  0.62           H  
ATOM    745 1HB  TYR A  48      11.861   0.153  -6.265  1.00  0.62           H  
ATOM    746 2HB  TYR A  48      12.121  -1.411  -7.017  1.00  0.62           H  
ATOM    747  HD1 TYR A  48      12.318   2.176  -7.402  1.00  0.62           H  
ATOM    748  HD2 TYR A  48      13.437  -1.624  -8.977  1.00  0.62           H  
ATOM    749  HE1 TYR A  48      13.871   3.253  -8.860  1.00  0.62           H  
ATOM    750  HE2 TYR A  48      15.059  -0.509 -10.486  1.00  0.62           H  
ATOM    751  HH  TYR A  48      15.746   2.968 -10.144  1.00  0.62           H  
ATOM    752  N   LEU A  49       9.121  -2.163  -6.790  1.00  0.60           N  
ATOM    753  CA  LEU A  49       8.399  -2.800  -5.706  1.00  0.60           C  
ATOM    754  C   LEU A  49       9.404  -3.675  -5.020  1.00  0.60           C  
ATOM    755  O   LEU A  49      10.045  -4.520  -5.669  1.00  0.60           O  
ATOM    756  CB  LEU A  49       7.205  -3.633  -6.163  1.00  0.60           C  
ATOM    757  CG  LEU A  49       6.466  -4.382  -4.995  1.00  0.60           C  
ATOM    758  CD1 LEU A  49       5.816  -3.369  -4.060  1.00  0.60           C  
ATOM    759  CD2 LEU A  49       5.443  -5.340  -5.559  1.00  0.60           C  
ATOM    760  H   LEU A  49       9.394  -2.689  -7.622  1.00  0.60           H  
ATOM    761  HA  LEU A  49       8.050  -2.050  -4.997  1.00  0.60           H  
ATOM    762 1HB  LEU A  49       6.488  -2.979  -6.656  1.00  0.60           H  
ATOM    763 2HB  LEU A  49       7.552  -4.379  -6.878  1.00  0.60           H  
ATOM    764  HG  LEU A  49       7.196  -4.938  -4.412  1.00  0.60           H  
ATOM    765 1HD1 LEU A  49       5.328  -3.882  -3.249  1.00  0.60           H  
ATOM    766 2HD1 LEU A  49       6.571  -2.711  -3.663  1.00  0.60           H  
ATOM    767 3HD1 LEU A  49       5.083  -2.789  -4.611  1.00  0.60           H  
ATOM    768 1HD2 LEU A  49       4.947  -5.865  -4.740  1.00  0.60           H  
ATOM    769 2HD2 LEU A  49       4.705  -4.786  -6.137  1.00  0.60           H  
ATOM    770 3HD2 LEU A  49       5.945  -6.063  -6.204  1.00  0.60           H  
ATOM    771  N   THR A  50       9.586  -3.443  -3.729  1.00  0.58           N  
ATOM    772  CA  THR A  50      10.573  -4.200  -3.008  1.00  0.58           C  
ATOM    773  C   THR A  50       9.975  -4.865  -1.778  1.00  0.58           C  
ATOM    774  O   THR A  50       8.943  -4.437  -1.252  1.00  0.58           O  
ATOM    775  CB  THR A  50      11.745  -3.285  -2.568  1.00  0.58           C  
ATOM    776  OG1 THR A  50      11.296  -2.351  -1.600  1.00  0.58           O  
ATOM    777  CG2 THR A  50      12.287  -2.489  -3.757  1.00  0.58           C  
ATOM    778  H   THR A  50       9.038  -2.727  -3.250  1.00  0.58           H  
ATOM    779  HA  THR A  50      10.946  -4.977  -3.663  1.00  0.58           H  
ATOM    780  HB  THR A  50      12.542  -3.901  -2.145  1.00  0.58           H  
ATOM    781  HG1 THR A  50      10.566  -1.841  -1.977  1.00  0.58           H  
ATOM    782 1HG2 THR A  50      13.104  -1.867  -3.421  1.00  0.58           H  
ATOM    783 2HG2 THR A  50      12.634  -3.152  -4.508  1.00  0.58           H  
ATOM    784 3HG2 THR A  50      11.501  -1.857  -4.172  1.00  0.58           H  
ATOM    785  N   ARG A  51      10.673  -5.870  -1.270  1.00  0.57           N  
ATOM    786  CA  ARG A  51      10.252  -6.529  -0.041  1.00  0.57           C  
ATOM    787  C   ARG A  51      11.358  -6.437   0.984  1.00  0.57           C  
ATOM    788  O   ARG A  51      12.517  -6.754   0.707  1.00  0.57           O  
ATOM    789  CB  ARG A  51       9.846  -7.966  -0.295  1.00  0.57           C  
ATOM    790  CG  ARG A  51       9.315  -8.708   0.894  1.00  0.57           C  
ATOM    791  CD  ARG A  51       8.767 -10.018   0.488  1.00  0.57           C  
ATOM    792  NE  ARG A  51       9.765 -10.945   0.037  1.00  0.57           N  
ATOM    793  CZ  ARG A  51       9.499 -12.029  -0.722  1.00  0.57           C  
ATOM    794  NH1 ARG A  51       8.260 -12.296  -1.117  1.00  0.57           N  
ATOM    795  NH2 ARG A  51      10.485 -12.834  -1.077  1.00  0.57           N  
ATOM    796  H   ARG A  51      11.501  -6.179  -1.777  1.00  0.57           H  
ATOM    797  HA  ARG A  51       9.383  -6.011   0.352  1.00  0.57           H  
ATOM    798 1HB  ARG A  51       9.053  -7.966  -0.999  1.00  0.57           H  
ATOM    799 2HB  ARG A  51      10.679  -8.527  -0.718  1.00  0.57           H  
ATOM    800 1HG  ARG A  51      10.108  -8.862   1.630  1.00  0.57           H  
ATOM    801 2HG  ARG A  51       8.506  -8.127   1.344  1.00  0.57           H  
ATOM    802 1HD  ARG A  51       8.225 -10.463   1.323  1.00  0.57           H  
ATOM    803 2HD  ARG A  51       8.097  -9.861  -0.329  1.00  0.57           H  
ATOM    804  HE  ARG A  51      10.723 -10.783   0.316  1.00  0.57           H  
ATOM    805 1HH1 ARG A  51       7.467 -11.689  -0.862  1.00  0.57           H  
ATOM    806 2HH1 ARG A  51       8.083 -13.113  -1.684  1.00  0.57           H  
ATOM    807 1HH2 ARG A  51      11.428 -12.639  -0.776  1.00  0.57           H  
ATOM    808 2HH2 ARG A  51      10.292 -13.647  -1.643  1.00  0.57           H  
ATOM    809  N   ILE A  52      11.013  -5.965   2.167  1.00  0.58           N  
ATOM    810  CA  ILE A  52      12.032  -5.745   3.177  1.00  0.58           C  
ATOM    811  C   ILE A  52      12.601  -7.065   3.667  1.00  0.58           C  
ATOM    812  O   ILE A  52      11.861  -7.994   3.993  1.00  0.58           O  
ATOM    813  CB  ILE A  52      11.491  -4.911   4.352  1.00  0.58           C  
ATOM    814  CG1 ILE A  52      11.090  -3.488   3.864  1.00  0.58           C  
ATOM    815  CG2 ILE A  52      12.563  -4.808   5.418  1.00  0.58           C  
ATOM    816  CD1 ILE A  52      10.351  -2.663   4.913  1.00  0.58           C  
ATOM    817  H   ILE A  52      10.030  -5.751   2.356  1.00  0.58           H  
ATOM    818  HA  ILE A  52      12.844  -5.177   2.729  1.00  0.58           H  
ATOM    819  HB  ILE A  52      10.597  -5.385   4.767  1.00  0.58           H  
ATOM    820 1HG1 ILE A  52      11.987  -2.951   3.561  1.00  0.58           H  
ATOM    821 2HG1 ILE A  52      10.435  -3.592   2.991  1.00  0.58           H  
ATOM    822 1HG2 ILE A  52      12.174  -4.221   6.220  1.00  0.58           H  
ATOM    823 2HG2 ILE A  52      12.846  -5.777   5.788  1.00  0.58           H  
ATOM    824 3HG2 ILE A  52      13.440  -4.330   4.998  1.00  0.58           H  
ATOM    825 1HD1 ILE A  52      10.096  -1.695   4.500  1.00  0.58           H  
ATOM    826 2HD1 ILE A  52       9.443  -3.184   5.202  1.00  0.58           H  
ATOM    827 3HD1 ILE A  52      10.984  -2.525   5.783  1.00  0.58           H  
ATOM    828  N   THR A  53      13.925  -7.160   3.709  1.00  0.59           N  
ATOM    829  CA  THR A  53      14.572  -8.375   4.171  1.00  0.59           C  
ATOM    830  C   THR A  53      15.230  -8.173   5.539  1.00  0.59           C  
ATOM    831  O   THR A  53      15.314  -9.114   6.332  1.00  0.59           O  
ATOM    832  CB  THR A  53      15.633  -8.822   3.143  1.00  0.59           C  
ATOM    833  OG1 THR A  53      16.632  -7.797   3.005  1.00  0.59           O  
ATOM    834  CG2 THR A  53      14.976  -9.060   1.782  1.00  0.59           C  
ATOM    835  H   THR A  53      14.495  -6.378   3.417  1.00  0.59           H  
ATOM    836  HA  THR A  53      13.823  -9.159   4.266  1.00  0.59           H  
ATOM    837  HB  THR A  53      16.107  -9.741   3.482  1.00  0.59           H  
ATOM    838  HG1 THR A  53      16.205  -6.915   3.059  1.00  0.59           H  
ATOM    839 1HG2 THR A  53      15.731  -9.369   1.061  1.00  0.59           H  
ATOM    840 2HG2 THR A  53      14.218  -9.835   1.873  1.00  0.59           H  
ATOM    841 3HG2 THR A  53      14.512  -8.149   1.442  1.00  0.59           H  
ATOM    842  N   GLU A  54      15.646  -6.937   5.837  1.00  0.61           N  
ATOM    843  CA  GLU A  54      16.292  -6.648   7.119  1.00  0.61           C  
ATOM    844  C   GLU A  54      16.143  -5.190   7.558  1.00  0.61           C  
ATOM    845  O   GLU A  54      16.351  -4.263   6.769  1.00  0.61           O  
ATOM    846  CB  GLU A  54      17.782  -7.007   7.051  1.00  0.61           C  
ATOM    847  CG  GLU A  54      18.554  -6.844   8.368  1.00  0.61           C  
ATOM    848  CD  GLU A  54      20.001  -7.295   8.275  1.00  0.61           C  
ATOM    849  OE1 GLU A  54      20.420  -7.692   7.217  1.00  0.61           O  
ATOM    850  OE2 GLU A  54      20.695  -7.243   9.282  1.00  0.61           O  
ATOM    851  H   GLU A  54      15.563  -6.211   5.133  1.00  0.61           H  
ATOM    852  HA  GLU A  54      15.824  -7.272   7.881  1.00  0.61           H  
ATOM    853 1HB  GLU A  54      17.892  -8.042   6.725  1.00  0.61           H  
ATOM    854 2HB  GLU A  54      18.269  -6.382   6.308  1.00  0.61           H  
ATOM    855 1HG  GLU A  54      18.543  -5.791   8.656  1.00  0.61           H  
ATOM    856 2HG  GLU A  54      18.048  -7.409   9.148  1.00  0.61           H  
ATOM    857  N   ILE A  55      15.827  -4.984   8.838  1.00  0.63           N  
ATOM    858  CA  ILE A  55      15.747  -3.627   9.377  1.00  0.63           C  
ATOM    859  C   ILE A  55      16.682  -3.409  10.569  1.00  0.63           C  
ATOM    860  O   ILE A  55      16.613  -4.123  11.573  1.00  0.63           O  
ATOM    861  CB  ILE A  55      14.309  -3.249   9.793  1.00  0.63           C  
ATOM    862  CG1 ILE A  55      13.373  -3.313   8.598  1.00  0.63           C  
ATOM    863  CG2 ILE A  55      14.286  -1.886  10.433  1.00  0.63           C  
ATOM    864  CD1 ILE A  55      11.954  -3.007   8.932  1.00  0.63           C  
ATOM    865  H   ILE A  55      15.660  -5.775   9.444  1.00  0.63           H  
ATOM    866  HA  ILE A  55      16.056  -2.930   8.600  1.00  0.63           H  
ATOM    867  HB  ILE A  55      13.947  -3.977  10.517  1.00  0.63           H  
ATOM    868 1HG1 ILE A  55      13.704  -2.636   7.846  1.00  0.63           H  
ATOM    869 2HG1 ILE A  55      13.406  -4.319   8.200  1.00  0.63           H  
ATOM    870 1HG2 ILE A  55      13.269  -1.652  10.739  1.00  0.63           H  
ATOM    871 2HG2 ILE A  55      14.935  -1.895  11.303  1.00  0.63           H  
ATOM    872 3HG2 ILE A  55      14.637  -1.134   9.741  1.00  0.63           H  
ATOM    873 1HD1 ILE A  55      11.325  -3.090   8.054  1.00  0.63           H  
ATOM    874 2HD1 ILE A  55      11.611  -3.698   9.681  1.00  0.63           H  
ATOM    875 3HD1 ILE A  55      11.880  -1.992   9.324  1.00  0.63           H  
ATOM    876  N   LYS A  56      17.540  -2.402  10.443  1.00  0.64           N  
ATOM    877  CA  LYS A  56      18.497  -1.984  11.456  1.00  0.64           C  
ATOM    878  C   LYS A  56      18.082  -0.596  11.931  1.00  0.64           C  
ATOM    879  O   LYS A  56      17.116  -0.033  11.418  1.00  0.64           O  
ATOM    880  CB  LYS A  56      19.908  -1.962  10.889  1.00  0.64           C  
ATOM    881  CG  LYS A  56      20.419  -3.312  10.419  1.00  0.64           C  
ATOM    882  CD  LYS A  56      21.855  -3.218   9.917  1.00  0.64           C  
ATOM    883  CE  LYS A  56      22.315  -4.537   9.314  1.00  0.64           C  
ATOM    884  NZ  LYS A  56      22.347  -5.631  10.320  1.00  0.64           N  
ATOM    885  H   LYS A  56      17.552  -1.885   9.567  1.00  0.64           H  
ATOM    886  HA  LYS A  56      18.454  -2.669  12.303  1.00  0.64           H  
ATOM    887 1HB  LYS A  56      19.938  -1.285  10.040  1.00  0.64           H  
ATOM    888 2HB  LYS A  56      20.600  -1.583  11.636  1.00  0.64           H  
ATOM    889 1HG  LYS A  56      20.364  -4.034  11.234  1.00  0.64           H  
ATOM    890 2HG  LYS A  56      19.790  -3.669   9.601  1.00  0.64           H  
ATOM    891 1HD  LYS A  56      21.924  -2.439   9.149  1.00  0.64           H  
ATOM    892 2HD  LYS A  56      22.515  -2.952  10.740  1.00  0.64           H  
ATOM    893 1HE  LYS A  56      21.630  -4.813   8.513  1.00  0.64           H  
ATOM    894 2HE  LYS A  56      23.312  -4.413   8.895  1.00  0.64           H  
ATOM    895 1HZ  LYS A  56      22.646  -6.496   9.868  1.00  0.64           H  
ATOM    896 2HZ  LYS A  56      22.983  -5.401  11.060  1.00  0.64           H  
ATOM    897 3HZ  LYS A  56      21.416  -5.770  10.706  1.00  0.64           H  
ATOM    898  N   GLU A  57      18.787  -0.028  12.905  1.00  0.65           N  
ATOM    899  CA  GLU A  57      18.364   1.274  13.416  1.00  0.65           C  
ATOM    900  C   GLU A  57      18.340   2.413  12.378  1.00  0.65           C  
ATOM    901  O   GLU A  57      17.403   3.224  12.375  1.00  0.65           O  
ATOM    902  CB  GLU A  57      19.265   1.692  14.574  1.00  0.65           C  
ATOM    903  CG  GLU A  57      19.070   0.870  15.843  1.00  0.65           C  
ATOM    904  CD  GLU A  57      20.025   1.250  16.955  1.00  0.65           C  
ATOM    905  OE1 GLU A  57      20.911   2.035  16.713  1.00  0.65           O  
ATOM    906  OE2 GLU A  57      19.862   0.753  18.046  1.00  0.65           O  
ATOM    907  H   GLU A  57      19.583  -0.500  13.307  1.00  0.65           H  
ATOM    908  HA  GLU A  57      17.370   1.148  13.817  1.00  0.65           H  
ATOM    909 1HB  GLU A  57      20.309   1.608  14.273  1.00  0.65           H  
ATOM    910 2HB  GLU A  57      19.078   2.738  14.818  1.00  0.65           H  
ATOM    911 1HG  GLU A  57      18.047   1.010  16.194  1.00  0.65           H  
ATOM    912 2HG  GLU A  57      19.201  -0.184  15.602  1.00  0.65           H  
ATOM    913  N   THR A  58      19.340   2.454  11.487  1.00  0.65           N  
ATOM    914  CA  THR A  58      19.446   3.513  10.477  1.00  0.65           C  
ATOM    915  C   THR A  58      19.548   2.984   9.052  1.00  0.65           C  
ATOM    916  O   THR A  58      19.947   3.722   8.141  1.00  0.65           O  
ATOM    917  CB  THR A  58      20.662   4.408  10.751  1.00  0.65           C  
ATOM    918  OG1 THR A  58      21.859   3.612  10.740  1.00  0.65           O  
ATOM    919  CG2 THR A  58      20.520   5.093  12.104  1.00  0.65           C  
ATOM    920  H   THR A  58      20.060   1.749  11.536  1.00  0.65           H  
ATOM    921  HA  THR A  58      18.547   4.129  10.533  1.00  0.65           H  
ATOM    922  HB  THR A  58      20.731   5.165   9.971  1.00  0.65           H  
ATOM    923  HG1 THR A  58      21.935   3.154   9.894  1.00  0.65           H  
ATOM    924 1HG2 THR A  58      21.385   5.730  12.282  1.00  0.65           H  
ATOM    925 2HG2 THR A  58      19.613   5.701  12.109  1.00  0.65           H  
ATOM    926 3HG2 THR A  58      20.458   4.346  12.893  1.00  0.65           H  
ATOM    927  N   GLU A  59      19.227   1.704   8.865  1.00  0.63           N  
ATOM    928  CA  GLU A  59      19.335   1.069   7.550  1.00  0.63           C  
ATOM    929  C   GLU A  59      18.303  -0.029   7.277  1.00  0.63           C  
ATOM    930  O   GLU A  59      18.072  -0.912   8.107  1.00  0.63           O  
ATOM    931  CB  GLU A  59      20.747   0.493   7.394  1.00  0.63           C  
ATOM    932  CG  GLU A  59      21.047  -0.213   6.097  1.00  0.63           C  
ATOM    933  CD  GLU A  59      22.484  -0.675   6.040  1.00  0.63           C  
ATOM    934  OE1 GLU A  59      23.219  -0.372   6.953  1.00  0.63           O  
ATOM    935  OE2 GLU A  59      22.839  -1.353   5.108  1.00  0.63           O  
ATOM    936  H   GLU A  59      18.883   1.175   9.653  1.00  0.63           H  
ATOM    937  HA  GLU A  59      19.198   1.841   6.804  1.00  0.63           H  
ATOM    938 1HB  GLU A  59      21.470   1.302   7.492  1.00  0.63           H  
ATOM    939 2HB  GLU A  59      20.940  -0.207   8.200  1.00  0.63           H  
ATOM    940 1HG  GLU A  59      20.393  -1.082   6.003  1.00  0.63           H  
ATOM    941 2HG  GLU A  59      20.834   0.455   5.270  1.00  0.63           H  
ATOM    942  N   VAL A  60      17.713   0.012   6.085  1.00  0.61           N  
ATOM    943  CA  VAL A  60      16.768  -1.015   5.655  1.00  0.61           C  
ATOM    944  C   VAL A  60      17.196  -1.638   4.337  1.00  0.61           C  
ATOM    945  O   VAL A  60      17.474  -0.941   3.356  1.00  0.61           O  
ATOM    946  CB  VAL A  60      15.333  -0.467   5.516  1.00  0.61           C  
ATOM    947  CG1 VAL A  60      14.409  -1.576   5.012  1.00  0.61           C  
ATOM    948  CG2 VAL A  60      14.851   0.043   6.856  1.00  0.61           C  
ATOM    949  H   VAL A  60      17.962   0.771   5.455  1.00  0.61           H  
ATOM    950  HA  VAL A  60      16.750  -1.802   6.408  1.00  0.61           H  
ATOM    951  HB  VAL A  60      15.316   0.342   4.790  1.00  0.61           H  
ATOM    952 1HG1 VAL A  60      13.396  -1.210   4.919  1.00  0.61           H  
ATOM    953 2HG1 VAL A  60      14.747  -1.931   4.041  1.00  0.61           H  
ATOM    954 3HG1 VAL A  60      14.433  -2.391   5.719  1.00  0.61           H  
ATOM    955 1HG2 VAL A  60      13.845   0.415   6.768  1.00  0.61           H  
ATOM    956 2HG2 VAL A  60      14.876  -0.763   7.555  1.00  0.61           H  
ATOM    957 3HG2 VAL A  60      15.494   0.833   7.206  1.00  0.61           H  
ATOM    958  N   LYS A  61      17.253  -2.962   4.315  1.00  0.59           N  
ATOM    959  CA  LYS A  61      17.628  -3.683   3.111  1.00  0.59           C  
ATOM    960  C   LYS A  61      16.438  -4.454   2.569  1.00  0.59           C  
ATOM    961  O   LYS A  61      15.774  -5.184   3.322  1.00  0.59           O  
ATOM    962  CB  LYS A  61      18.789  -4.628   3.387  1.00  0.59           C  
ATOM    963  CG  LYS A  61      19.277  -5.413   2.170  1.00  0.59           C  
ATOM    964  CD  LYS A  61      20.454  -6.306   2.545  1.00  0.59           C  
ATOM    965  CE  LYS A  61      20.966  -7.113   1.354  1.00  0.59           C  
ATOM    966  NZ  LYS A  61      22.106  -7.993   1.748  1.00  0.59           N  
ATOM    967  H   LYS A  61      17.011  -3.480   5.161  1.00  0.59           H  
ATOM    968  HA  LYS A  61      17.938  -2.967   2.354  1.00  0.59           H  
ATOM    969 1HB  LYS A  61      19.631  -4.065   3.790  1.00  0.59           H  
ATOM    970 2HB  LYS A  61      18.488  -5.353   4.144  1.00  0.59           H  
ATOM    971 1HG  LYS A  61      18.467  -6.041   1.789  1.00  0.59           H  
ATOM    972 2HG  LYS A  61      19.576  -4.720   1.379  1.00  0.59           H  
ATOM    973 1HD  LYS A  61      21.266  -5.691   2.935  1.00  0.59           H  
ATOM    974 2HD  LYS A  61      20.137  -6.998   3.329  1.00  0.59           H  
ATOM    975 1HE  LYS A  61      20.158  -7.731   0.957  1.00  0.59           H  
ATOM    976 2HE  LYS A  61      21.300  -6.429   0.573  1.00  0.59           H  
ATOM    977 1HZ  LYS A  61      22.447  -8.528   0.952  1.00  0.59           H  
ATOM    978 2HZ  LYS A  61      22.855  -7.424   2.105  1.00  0.59           H  
ATOM    979 3HZ  LYS A  61      21.794  -8.630   2.466  1.00  0.59           H  
ATOM    980  N   GLY A  62      16.172  -4.309   1.269  1.00  0.58           N  
ATOM    981  CA  GLY A  62      15.062  -5.023   0.645  1.00  0.58           C  
ATOM    982  C   GLY A  62      15.393  -5.604  -0.730  1.00  0.58           C  
ATOM    983  O   GLY A  62      16.315  -5.165  -1.421  1.00  0.58           O  
ATOM    984  H   GLY A  62      16.757  -3.677   0.717  1.00  0.58           H  
ATOM    985 1HA  GLY A  62      14.751  -5.830   1.297  1.00  0.58           H  
ATOM    986 2HA  GLY A  62      14.209  -4.351   0.554  1.00  0.58           H  
ATOM    987  N   ARG A  63      14.622  -6.605  -1.132  1.00  0.58           N  
ATOM    988  CA  ARG A  63      14.783  -7.262  -2.429  1.00  0.58           C  
ATOM    989  C   ARG A  63      13.875  -6.658  -3.476  1.00  0.58           C  
ATOM    990  O   ARG A  63      12.699  -6.423  -3.209  1.00  0.58           O  
ATOM    991  CB  ARG A  63      14.499  -8.752  -2.341  1.00  0.58           C  
ATOM    992  CG  ARG A  63      14.616  -9.458  -3.682  1.00  0.58           C  
ATOM    993  CD  ARG A  63      14.402 -10.910  -3.608  1.00  0.58           C  
ATOM    994  NE  ARG A  63      14.402 -11.487  -4.943  1.00  0.58           N  
ATOM    995  CZ  ARG A  63      14.246 -12.793  -5.230  1.00  0.58           C  
ATOM    996  NH1 ARG A  63      14.089 -13.670  -4.264  1.00  0.58           N  
ATOM    997  NH2 ARG A  63      14.250 -13.194  -6.489  1.00  0.58           N  
ATOM    998  H   ARG A  63      13.876  -6.901  -0.507  1.00  0.58           H  
ATOM    999  HA  ARG A  63      15.815  -7.134  -2.759  1.00  0.58           H  
ATOM   1000 1HB  ARG A  63      15.200  -9.220  -1.652  1.00  0.58           H  
ATOM   1001 2HB  ARG A  63      13.491  -8.913  -1.958  1.00  0.58           H  
ATOM   1002 1HG  ARG A  63      13.858  -9.067  -4.358  1.00  0.58           H  
ATOM   1003 2HG  ARG A  63      15.605  -9.268  -4.107  1.00  0.58           H  
ATOM   1004 1HD  ARG A  63      15.198 -11.375  -3.029  1.00  0.58           H  
ATOM   1005 2HD  ARG A  63      13.437 -11.115  -3.146  1.00  0.58           H  
ATOM   1006  HE  ARG A  63      14.516 -10.843  -5.723  1.00  0.58           H  
ATOM   1007 1HH1 ARG A  63      14.090 -13.367  -3.302  1.00  0.58           H  
ATOM   1008 2HH1 ARG A  63      13.974 -14.649  -4.487  1.00  0.58           H  
ATOM   1009 1HH2 ARG A  63      14.369 -12.518  -7.233  1.00  0.58           H  
ATOM   1010 2HH2 ARG A  63      14.132 -14.172  -6.708  1.00  0.58           H  
ATOM   1011  N   ILE A  64      14.402  -6.399  -4.666  1.00  0.59           N  
ATOM   1012  CA  ILE A  64      13.562  -5.841  -5.714  1.00  0.59           C  
ATOM   1013  C   ILE A  64      12.794  -6.977  -6.349  1.00  0.59           C  
ATOM   1014  O   ILE A  64      13.380  -7.979  -6.765  1.00  0.59           O  
ATOM   1015  CB  ILE A  64      14.385  -5.111  -6.788  1.00  0.59           C  
ATOM   1016  CG1 ILE A  64      15.154  -3.989  -6.154  1.00  0.59           C  
ATOM   1017  CG2 ILE A  64      13.433  -4.541  -7.861  1.00  0.59           C  
ATOM   1018  CD1 ILE A  64      16.194  -3.388  -7.043  1.00  0.59           C  
ATOM   1019  H   ILE A  64      15.383  -6.605  -4.846  1.00  0.59           H  
ATOM   1020  HA  ILE A  64      12.843  -5.158  -5.283  1.00  0.59           H  
ATOM   1021  HB  ILE A  64      15.100  -5.797  -7.247  1.00  0.59           H  
ATOM   1022 1HG1 ILE A  64      14.472  -3.204  -5.857  1.00  0.59           H  
ATOM   1023 2HG1 ILE A  64      15.653  -4.383  -5.268  1.00  0.59           H  
ATOM   1024 1HG2 ILE A  64      14.012  -4.015  -8.617  1.00  0.59           H  
ATOM   1025 2HG2 ILE A  64      12.886  -5.351  -8.331  1.00  0.59           H  
ATOM   1026 3HG2 ILE A  64      12.724  -3.849  -7.397  1.00  0.59           H  
ATOM   1027 1HD1 ILE A  64      16.722  -2.617  -6.514  1.00  0.59           H  
ATOM   1028 2HD1 ILE A  64      16.904  -4.152  -7.337  1.00  0.59           H  
ATOM   1029 3HD1 ILE A  64      15.732  -2.968  -7.933  1.00  0.59           H  
ATOM   1030  N   LEU A  65      11.483  -6.838  -6.383  1.00  0.60           N  
ATOM   1031  CA  LEU A  65      10.625  -7.860  -6.938  1.00  0.60           C  
ATOM   1032  C   LEU A  65      10.298  -7.491  -8.374  1.00  0.60           C  
ATOM   1033  O   LEU A  65      10.211  -8.348  -9.257  1.00  0.60           O  
ATOM   1034  CB  LEU A  65       9.355  -7.918  -6.118  1.00  0.60           C  
ATOM   1035  CG  LEU A  65       9.562  -8.192  -4.652  1.00  0.60           C  
ATOM   1036  CD1 LEU A  65       8.253  -8.137  -4.016  1.00  0.60           C  
ATOM   1037  CD2 LEU A  65      10.257  -9.533  -4.428  1.00  0.60           C  
ATOM   1038  H   LEU A  65      11.061  -5.992  -6.011  1.00  0.60           H  
ATOM   1039  HA  LEU A  65      11.138  -8.820  -6.916  1.00  0.60           H  
ATOM   1040 1HB  LEU A  65       8.844  -6.956  -6.208  1.00  0.60           H  
ATOM   1041 2HB  LEU A  65       8.707  -8.693  -6.526  1.00  0.60           H  
ATOM   1042  HG  LEU A  65      10.179  -7.401  -4.219  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  65       8.372  -8.302  -2.981  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  65       7.811  -7.164  -4.185  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  65       7.613  -8.908  -4.441  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  65      10.388  -9.696  -3.357  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  65       9.651 -10.336  -4.848  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  65      11.234  -9.522  -4.916  1.00  0.60           H  
ATOM   1049  N   SER A  66      10.138  -6.189  -8.600  1.00  0.63           N  
ATOM   1050  CA  SER A  66       9.828  -5.682  -9.932  1.00  0.63           C  
ATOM   1051  C   SER A  66      10.215  -4.224 -10.099  1.00  0.63           C  
ATOM   1052  O   SER A  66      10.365  -3.485  -9.122  1.00  0.63           O  
ATOM   1053  CB  SER A  66       8.351  -5.839 -10.235  1.00  0.63           C  
ATOM   1054  OG  SER A  66       7.575  -5.020  -9.406  1.00  0.63           O  
ATOM   1055  H   SER A  66      10.207  -5.553  -7.807  1.00  0.63           H  
ATOM   1056  HA  SER A  66      10.395  -6.266 -10.660  1.00  0.63           H  
ATOM   1057 1HB  SER A  66       8.169  -5.579 -11.278  1.00  0.63           H  
ATOM   1058 2HB  SER A  66       8.058  -6.880 -10.103  1.00  0.63           H  
ATOM   1059  HG  SER A  66       6.667  -5.136  -9.696  1.00  0.63           H  
ATOM   1060  N   LYS A  67      10.306  -3.788 -11.352  1.00  0.68           N  
ATOM   1061  CA  LYS A  67      10.552  -2.381 -11.636  1.00  0.68           C  
ATOM   1062  C   LYS A  67       9.800  -1.939 -12.879  1.00  0.68           C  
ATOM   1063  O   LYS A  67       9.558  -2.732 -13.793  1.00  0.68           O  
ATOM   1064  CB  LYS A  67      12.049  -2.108 -11.783  1.00  0.68           C  
ATOM   1065  CG  LYS A  67      12.732  -2.777 -12.943  1.00  0.68           C  
ATOM   1066  CD  LYS A  67      14.228  -2.465 -12.925  1.00  0.68           C  
ATOM   1067  CE  LYS A  67      14.948  -3.084 -14.114  1.00  0.68           C  
ATOM   1068  NZ  LYS A  67      16.410  -2.795 -14.087  1.00  0.68           N  
ATOM   1069  H   LYS A  67      10.189  -4.437 -12.117  1.00  0.68           H  
ATOM   1070  HA  LYS A  67      10.177  -1.790 -10.806  1.00  0.68           H  
ATOM   1071 1HB  LYS A  67      12.212  -1.029 -11.859  1.00  0.68           H  
ATOM   1072 2HB  LYS A  67      12.551  -2.452 -10.890  1.00  0.68           H  
ATOM   1073 1HG  LYS A  67      12.588  -3.855 -12.883  1.00  0.68           H  
ATOM   1074 2HG  LYS A  67      12.299  -2.417 -13.876  1.00  0.68           H  
ATOM   1075 1HD  LYS A  67      14.369  -1.382 -12.949  1.00  0.68           H  
ATOM   1076 2HD  LYS A  67      14.669  -2.850 -12.002  1.00  0.68           H  
ATOM   1077 1HE  LYS A  67      14.801  -4.163 -14.099  1.00  0.68           H  
ATOM   1078 2HE  LYS A  67      14.526  -2.682 -15.035  1.00  0.68           H  
ATOM   1079 1HZ  LYS A  67      16.852  -3.220 -14.890  1.00  0.68           H  
ATOM   1080 2HZ  LYS A  67      16.558  -1.796 -14.112  1.00  0.68           H  
ATOM   1081 3HZ  LYS A  67      16.813  -3.175 -13.240  1.00  0.68           H  
ATOM   1082  N   ARG A  68       9.454  -0.660 -12.910  1.00  0.73           N  
ATOM   1083  CA  ARG A  68       8.756  -0.071 -14.040  1.00  0.73           C  
ATOM   1084  C   ARG A  68       9.027   1.420 -14.164  1.00  0.73           C  
ATOM   1085  O   ARG A  68       9.334   2.075 -13.171  1.00  0.73           O  
ATOM   1086  CB  ARG A  68       7.266  -0.213 -13.836  1.00  0.73           C  
ATOM   1087  CG  ARG A  68       6.795   0.510 -12.590  1.00  0.73           C  
ATOM   1088  CD  ARG A  68       5.328   0.528 -12.435  1.00  0.73           C  
ATOM   1089  NE  ARG A  68       4.654   1.454 -13.357  1.00  0.73           N  
ATOM   1090  CZ  ARG A  68       3.317   1.407 -13.594  1.00  0.73           C  
ATOM   1091  NH1 ARG A  68       2.601   0.461 -13.017  1.00  0.73           N  
ATOM   1092  NH2 ARG A  68       2.699   2.278 -14.377  1.00  0.73           N  
ATOM   1093  H   ARG A  68       9.668  -0.089 -12.091  1.00  0.73           H  
ATOM   1094  HA  ARG A  68       9.064  -0.607 -14.930  1.00  0.73           H  
ATOM   1095 1HB  ARG A  68       6.723   0.201 -14.682  1.00  0.73           H  
ATOM   1096 2HB  ARG A  68       6.999  -1.265 -13.746  1.00  0.73           H  
ATOM   1097 1HG  ARG A  68       7.236   0.041 -11.707  1.00  0.73           H  
ATOM   1098 2HG  ARG A  68       7.132   1.544 -12.652  1.00  0.73           H  
ATOM   1099 1HD  ARG A  68       4.938  -0.471 -12.614  1.00  0.73           H  
ATOM   1100 2HD  ARG A  68       5.088   0.832 -11.417  1.00  0.73           H  
ATOM   1101  HE  ARG A  68       5.228   2.197 -13.810  1.00  0.73           H  
ATOM   1102 1HH1 ARG A  68       3.049  -0.214 -12.413  1.00  0.73           H  
ATOM   1103 2HH1 ARG A  68       1.606   0.412 -13.179  1.00  0.73           H  
ATOM   1104 1HH2 ARG A  68       3.185   3.055 -14.813  1.00  0.73           H  
ATOM   1105 2HH2 ARG A  68       1.706   2.201 -14.516  1.00  0.73           H  
ATOM   1106  N   PRO A  69       8.899   2.014 -15.353  1.00  0.79           N  
ATOM   1107  CA  PRO A  69       8.910   3.443 -15.523  1.00  0.79           C  
ATOM   1108  C   PRO A  69       7.817   4.001 -14.640  1.00  0.79           C  
ATOM   1109  O   PRO A  69       6.726   3.419 -14.544  1.00  0.79           O  
ATOM   1110  CB  PRO A  69       8.592   3.607 -17.008  1.00  0.79           C  
ATOM   1111  CG  PRO A  69       9.102   2.322 -17.642  1.00  0.79           C  
ATOM   1112  CD  PRO A  69       8.816   1.243 -16.611  1.00  0.79           C  
ATOM   1113  HA  PRO A  69       9.893   3.856 -15.256  1.00  0.79           H  
ATOM   1114 1HB  PRO A  69       7.510   3.756 -17.141  1.00  0.79           H  
ATOM   1115 2HB  PRO A  69       9.088   4.509 -17.397  1.00  0.79           H  
ATOM   1116 1HG  PRO A  69       8.588   2.142 -18.599  1.00  0.79           H  
ATOM   1117 2HG  PRO A  69      10.174   2.415 -17.873  1.00  0.79           H  
ATOM   1118 1HD  PRO A  69       7.814   0.815 -16.753  1.00  0.79           H  
ATOM   1119 2HD  PRO A  69       9.615   0.494 -16.684  1.00  0.79           H  
ATOM   1120  N   ALA A  70       8.093   5.116 -13.993  1.00  0.84           N  
ATOM   1121  CA  ALA A  70       7.095   5.706 -13.130  1.00  0.84           C  
ATOM   1122  C   ALA A  70       5.951   6.314 -13.917  1.00  0.84           C  
ATOM   1123  O   ALA A  70       6.127   6.766 -15.050  1.00  0.84           O  
ATOM   1124  CB  ALA A  70       7.702   6.753 -12.273  1.00  0.84           C  
ATOM   1125  H   ALA A  70       9.003   5.574 -14.071  1.00  0.84           H  
ATOM   1126  HA  ALA A  70       6.690   4.918 -12.493  1.00  0.84           H  
ATOM   1127 1HB  ALA A  70       6.901   7.109 -11.658  1.00  0.84           H  
ATOM   1128 2HB  ALA A  70       8.496   6.328 -11.666  1.00  0.84           H  
ATOM   1129 3HB  ALA A  70       8.101   7.553 -12.894  1.00  0.84           H  
ATOM   1130  N   THR A  71       4.788   6.376 -13.286  1.00  0.87           N  
ATOM   1131  CA  THR A  71       3.614   7.005 -13.875  1.00  0.87           C  
ATOM   1132  C   THR A  71       3.052   8.095 -12.954  1.00  0.87           C  
ATOM   1133  O   THR A  71       2.991   7.921 -11.741  1.00  0.87           O  
ATOM   1134  CB  THR A  71       2.556   5.942 -14.225  1.00  0.87           C  
ATOM   1135  OG1 THR A  71       3.126   5.017 -15.184  1.00  0.87           O  
ATOM   1136  CG2 THR A  71       1.306   6.578 -14.819  1.00  0.87           C  
ATOM   1137  H   THR A  71       4.711   5.975 -12.361  1.00  0.87           H  
ATOM   1138  HA  THR A  71       3.913   7.486 -14.806  1.00  0.87           H  
ATOM   1139  HB  THR A  71       2.282   5.392 -13.324  1.00  0.87           H  
ATOM   1140  HG1 THR A  71       3.556   5.518 -15.894  1.00  0.87           H  
ATOM   1141 1HG2 THR A  71       0.584   5.799 -15.061  1.00  0.87           H  
ATOM   1142 2HG2 THR A  71       0.862   7.262 -14.099  1.00  0.87           H  
ATOM   1143 3HG2 THR A  71       1.569   7.122 -15.724  1.00  0.87           H  
ATOM   1144  N   GLY A  72       2.672   9.230 -13.544  1.00  0.87           N  
ATOM   1145  CA  GLY A  72       2.103  10.362 -12.806  1.00  0.87           C  
ATOM   1146  C   GLY A  72       2.751  11.686 -13.209  1.00  0.87           C  
ATOM   1147  O   GLY A  72       2.164  12.754 -13.039  1.00  0.87           O  
ATOM   1148  H   GLY A  72       2.757   9.309 -14.550  1.00  0.87           H  
ATOM   1149 1HA  GLY A  72       1.030  10.410 -12.988  1.00  0.87           H  
ATOM   1150 2HA  GLY A  72       2.238  10.203 -11.736  1.00  0.87           H  
ATOM   1151  N   ASP A  73       3.959  11.614 -13.749  1.00  0.85           N  
ATOM   1152  CA  ASP A  73       4.641  12.801 -14.245  1.00  0.85           C  
ATOM   1153  C   ASP A  73       3.870  13.303 -15.492  1.00  0.85           C  
ATOM   1154  O   ASP A  73       3.339  12.476 -16.235  1.00  0.85           O  
ATOM   1155  CB  ASP A  73       6.096  12.471 -14.582  1.00  0.85           C  
ATOM   1156  CG  ASP A  73       7.045  12.240 -13.343  1.00  0.85           C  
ATOM   1157  OD1 ASP A  73       6.742  12.571 -12.191  1.00  0.85           O  
ATOM   1158  OD2 ASP A  73       8.067  11.675 -13.579  1.00  0.85           O  
ATOM   1159  H   ASP A  73       4.398  10.710 -13.838  1.00  0.85           H  
ATOM   1160  HA  ASP A  73       4.623  13.549 -13.458  1.00  0.85           H  
ATOM   1161 1HB  ASP A  73       6.116  11.568 -15.196  1.00  0.85           H  
ATOM   1162 2HB  ASP A  73       6.514  13.270 -15.196  1.00  0.85           H  
ATOM   1163  N   PRO A  74       3.787  14.624 -15.739  1.00  0.81           N  
ATOM   1164  CA  PRO A  74       3.116  15.270 -16.870  1.00  0.81           C  
ATOM   1165  C   PRO A  74       3.849  15.101 -18.200  1.00  0.81           C  
ATOM   1166  O   PRO A  74       5.056  14.846 -18.222  1.00  0.81           O  
ATOM   1167  CB  PRO A  74       3.104  16.738 -16.440  1.00  0.81           C  
ATOM   1168  CG  PRO A  74       4.303  16.893 -15.564  1.00  0.81           C  
ATOM   1169  CD  PRO A  74       4.414  15.579 -14.810  1.00  0.81           C  
ATOM   1170  HA  PRO A  74       2.090  14.882 -16.951  1.00  0.81           H  
ATOM   1171 1HB  PRO A  74       3.133  17.389 -17.330  1.00  0.81           H  
ATOM   1172 2HB  PRO A  74       2.167  16.963 -15.923  1.00  0.81           H  
ATOM   1173 1HG  PRO A  74       5.186  17.107 -16.185  1.00  0.81           H  
ATOM   1174 2HG  PRO A  74       4.167  17.764 -14.903  1.00  0.81           H  
ATOM   1175 1HD  PRO A  74       5.472  15.352 -14.639  1.00  0.81           H  
ATOM   1176 2HD  PRO A  74       3.842  15.635 -13.878  1.00  0.81           H  
ATOM   1177  N   LYS A  75       3.119  15.281 -19.311  1.00  0.75           N  
ATOM   1178  CA  LYS A  75       3.687  15.268 -20.657  1.00  0.75           C  
ATOM   1179  C   LYS A  75       4.362  16.604 -20.992  1.00  0.75           C  
ATOM   1180  O   LYS A  75       5.276  16.660 -21.817  1.00  0.75           O  
ATOM   1181  CB  LYS A  75       2.591  14.962 -21.676  1.00  0.75           C  
ATOM   1182  CG  LYS A  75       2.032  13.548 -21.579  1.00  0.75           C  
ATOM   1183  CD  LYS A  75       0.944  13.301 -22.614  1.00  0.75           C  
ATOM   1184  CE  LYS A  75       0.391  11.887 -22.506  1.00  0.75           C  
ATOM   1185  NZ  LYS A  75      -0.694  11.635 -23.495  1.00  0.75           N  
ATOM   1186  H   LYS A  75       2.117  15.465 -19.232  1.00  0.75           H  
ATOM   1187  HA  LYS A  75       4.444  14.484 -20.705  1.00  0.75           H  
ATOM   1188 1HB  LYS A  75       1.756  15.657 -21.520  1.00  0.75           H  
ATOM   1189 2HB  LYS A  75       2.969  15.120 -22.683  1.00  0.75           H  
ATOM   1190 1HG  LYS A  75       2.834  12.824 -21.717  1.00  0.75           H  
ATOM   1191 2HG  LYS A  75       1.605  13.410 -20.581  1.00  0.75           H  
ATOM   1192 1HD  LYS A  75       0.130  14.016 -22.455  1.00  0.75           H  
ATOM   1193 2HD  LYS A  75       1.348  13.452 -23.614  1.00  0.75           H  
ATOM   1194 1HE  LYS A  75       1.197  11.175 -22.677  1.00  0.75           H  
ATOM   1195 2HE  LYS A  75      -0.007  11.738 -21.501  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  75      -1.032  10.689 -23.389  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  75      -1.452  12.284 -23.334  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  75      -0.334  11.760 -24.430  1.00  0.75           H  
ATOM   1199  N   THR A  76       3.907  17.669 -20.338  1.00  0.70           N  
ATOM   1200  CA  THR A  76       4.474  19.008 -20.499  1.00  0.70           C  
ATOM   1201  C   THR A  76       5.273  19.334 -19.254  1.00  0.70           C  
ATOM   1202  O   THR A  76       4.765  19.232 -18.137  1.00  0.70           O  
ATOM   1203  CB  THR A  76       3.378  20.080 -20.730  1.00  0.70           C  
ATOM   1204  OG1 THR A  76       2.679  19.811 -21.970  1.00  0.70           O  
ATOM   1205  CG2 THR A  76       3.937  21.511 -20.738  1.00  0.70           C  
ATOM   1206  H   THR A  76       3.137  17.538 -19.689  1.00  0.70           H  
ATOM   1207  HA  THR A  76       5.152  19.012 -21.351  1.00  0.70           H  
ATOM   1208  HB  THR A  76       2.657  19.999 -19.914  1.00  0.70           H  
ATOM   1209  HG1 THR A  76       3.101  20.319 -22.722  1.00  0.70           H  
ATOM   1210 1HG2 THR A  76       3.121  22.203 -20.886  1.00  0.70           H  
ATOM   1211 2HG2 THR A  76       4.433  21.729 -19.792  1.00  0.70           H  
ATOM   1212 3HG2 THR A  76       4.633  21.626 -21.536  1.00  0.70           H  
ATOM   1213  N   GLU A  77       6.526  19.711 -19.427  1.00  0.66           N  
ATOM   1214  CA  GLU A  77       7.331  20.014 -18.265  1.00  0.66           C  
ATOM   1215  C   GLU A  77       6.941  21.382 -17.763  1.00  0.66           C  
ATOM   1216  O   GLU A  77       6.830  22.322 -18.551  1.00  0.66           O  
ATOM   1217  CB  GLU A  77       8.828  19.973 -18.593  1.00  0.66           C  
ATOM   1218  CG  GLU A  77       9.367  18.606 -18.980  1.00  0.66           C  
ATOM   1219  CD  GLU A  77      10.874  18.609 -19.177  1.00  0.66           C  
ATOM   1220  OE1 GLU A  77      11.409  19.619 -19.579  1.00  0.66           O  
ATOM   1221  OE2 GLU A  77      11.501  17.612 -18.864  1.00  0.66           O  
ATOM   1222  H   GLU A  77       6.904  19.797 -20.366  1.00  0.66           H  
ATOM   1223  HA  GLU A  77       7.121  19.282 -17.483  1.00  0.66           H  
ATOM   1224 1HB  GLU A  77       9.031  20.654 -19.418  1.00  0.66           H  
ATOM   1225 2HB  GLU A  77       9.396  20.325 -17.730  1.00  0.66           H  
ATOM   1226 1HG  GLU A  77       9.110  17.890 -18.200  1.00  0.66           H  
ATOM   1227 2HG  GLU A  77       8.880  18.289 -19.904  1.00  0.66           H  
ATOM   1228  N   ILE A  78       6.751  21.503 -16.461  1.00  0.63           N  
ATOM   1229  CA  ILE A  78       6.410  22.795 -15.897  1.00  0.63           C  
ATOM   1230  C   ILE A  78       7.451  23.236 -14.882  1.00  0.63           C  
ATOM   1231  O   ILE A  78       7.836  22.477 -13.976  1.00  0.63           O  
ATOM   1232  CB  ILE A  78       4.999  22.801 -15.238  1.00  0.63           C  
ATOM   1233  CG1 ILE A  78       3.893  22.455 -16.265  1.00  0.63           C  
ATOM   1234  CG2 ILE A  78       4.703  24.193 -14.608  1.00  0.63           C  
ATOM   1235  CD1 ILE A  78       2.525  22.255 -15.621  1.00  0.63           C  
ATOM   1236  H   ILE A  78       6.835  20.688 -15.872  1.00  0.63           H  
ATOM   1237  HA  ILE A  78       6.397  23.534 -16.697  1.00  0.63           H  
ATOM   1238  HB  ILE A  78       4.965  22.042 -14.466  1.00  0.63           H  
ATOM   1239 1HG1 ILE A  78       3.822  23.250 -17.004  1.00  0.63           H  
ATOM   1240 2HG1 ILE A  78       4.159  21.529 -16.778  1.00  0.63           H  
ATOM   1241 1HG2 ILE A  78       3.722  24.179 -14.143  1.00  0.63           H  
ATOM   1242 2HG2 ILE A  78       5.449  24.430 -13.853  1.00  0.63           H  
ATOM   1243 3HG2 ILE A  78       4.725  24.960 -15.390  1.00  0.63           H  
ATOM   1244 1HD1 ILE A  78       1.795  21.996 -16.385  1.00  0.63           H  
ATOM   1245 2HD1 ILE A  78       2.584  21.447 -14.893  1.00  0.63           H  
ATOM   1246 3HD1 ILE A  78       2.214  23.172 -15.120  1.00  0.63           H  
ATOM   1247  N   THR A  79       7.898  24.468 -15.046  1.00  0.62           N  
ATOM   1248  CA  THR A  79       8.758  25.091 -14.065  1.00  0.62           C  
ATOM   1249  C   THR A  79       7.963  26.211 -13.423  1.00  0.62           C  
ATOM   1250  O   THR A  79       7.335  27.010 -14.125  1.00  0.62           O  
ATOM   1251  CB  THR A  79      10.063  25.681 -14.643  1.00  0.62           C  
ATOM   1252  OG1 THR A  79      10.879  24.644 -15.243  1.00  0.62           O  
ATOM   1253  CG2 THR A  79      10.842  26.396 -13.481  1.00  0.62           C  
ATOM   1254  H   THR A  79       7.596  24.998 -15.866  1.00  0.62           H  
ATOM   1255  HA  THR A  79       9.016  24.366 -13.297  1.00  0.62           H  
ATOM   1256  HB  THR A  79       9.823  26.413 -15.413  1.00  0.62           H  
ATOM   1257  HG1 THR A  79      10.987  23.926 -14.607  1.00  0.62           H  
ATOM   1258 1HG2 THR A  79      11.757  26.824 -13.857  1.00  0.62           H  
ATOM   1259 2HG2 THR A  79      10.234  27.188 -13.059  1.00  0.62           H  
ATOM   1260 3HG2 THR A  79      11.079  25.700 -12.700  1.00  0.62           H  
ATOM   1261  N   LEU A  80       7.951  26.241 -12.100  1.00  0.62           N  
ATOM   1262  CA  LEU A  80       7.297  27.319 -11.383  1.00  0.62           C  
ATOM   1263  C   LEU A  80       8.316  28.267 -10.799  1.00  0.62           C  
ATOM   1264  O   LEU A  80       9.129  27.863  -9.974  1.00  0.62           O  
ATOM   1265  CB  LEU A  80       6.429  26.802 -10.232  1.00  0.62           C  
ATOM   1266  CG  LEU A  80       5.836  27.934  -9.326  1.00  0.62           C  
ATOM   1267  CD1 LEU A  80       4.887  28.762 -10.088  1.00  0.62           C  
ATOM   1268  CD2 LEU A  80       5.152  27.364  -8.108  1.00  0.62           C  
ATOM   1269  H   LEU A  80       8.466  25.521 -11.591  1.00  0.62           H  
ATOM   1270  HA  LEU A  80       6.670  27.879 -12.075  1.00  0.62           H  
ATOM   1271 1HB  LEU A  80       5.601  26.227 -10.644  1.00  0.62           H  
ATOM   1272 2HB  LEU A  80       7.033  26.145  -9.605  1.00  0.62           H  
ATOM   1273  HG  LEU A  80       6.651  28.579  -9.008  1.00  0.62           H  
ATOM   1274 1HD1 LEU A  80       4.541  29.540  -9.422  1.00  0.62           H  
ATOM   1275 2HD1 LEU A  80       5.380  29.206 -10.954  1.00  0.62           H  
ATOM   1276 3HD1 LEU A  80       4.057  28.153 -10.410  1.00  0.62           H  
ATOM   1277 1HD2 LEU A  80       4.767  28.182  -7.495  1.00  0.62           H  
ATOM   1278 2HD2 LEU A  80       4.324  26.724  -8.411  1.00  0.62           H  
ATOM   1279 3HD2 LEU A  80       5.865  26.791  -7.525  1.00  0.62           H  
ATOM   1280  N   TYR A  81       8.234  29.518 -11.191  1.00  0.64           N  
ATOM   1281  CA  TYR A  81       9.078  30.565 -10.671  1.00  0.64           C  
ATOM   1282  C   TYR A  81       8.162  31.321  -9.708  1.00  0.64           C  
ATOM   1283  O   TYR A  81       7.134  31.842 -10.133  1.00  0.64           O  
ATOM   1284  CB  TYR A  81       9.608  31.448 -11.793  1.00  0.64           C  
ATOM   1285  CG  TYR A  81      10.518  30.769 -12.792  1.00  0.64           C  
ATOM   1286  CD1 TYR A  81       9.995  30.087 -13.874  1.00  0.64           C  
ATOM   1287  CD2 TYR A  81      11.876  30.848 -12.637  1.00  0.64           C  
ATOM   1288  CE1 TYR A  81      10.857  29.483 -14.768  1.00  0.64           C  
ATOM   1289  CE2 TYR A  81      12.731  30.255 -13.526  1.00  0.64           C  
ATOM   1290  CZ  TYR A  81      12.233  29.570 -14.587  1.00  0.64           C  
ATOM   1291  OH  TYR A  81      13.098  28.945 -15.469  1.00  0.64           O  
ATOM   1292  H   TYR A  81       7.543  29.762 -11.889  1.00  0.64           H  
ATOM   1293  HA  TYR A  81       9.894  30.127 -10.128  1.00  0.64           H  
ATOM   1294 1HB  TYR A  81       8.792  31.869 -12.328  1.00  0.64           H  
ATOM   1295 2HB  TYR A  81      10.156  32.230 -11.366  1.00  0.64           H  
ATOM   1296  HD1 TYR A  81       8.912  30.015 -14.013  1.00  0.64           H  
ATOM   1297  HD2 TYR A  81      12.285  31.383 -11.791  1.00  0.64           H  
ATOM   1298  HE1 TYR A  81      10.465  28.930 -15.600  1.00  0.64           H  
ATOM   1299  HE2 TYR A  81      13.814  30.323 -13.380  1.00  0.64           H  
ATOM   1300  HH  TYR A  81      14.021  29.011 -15.124  1.00  0.64           H  
ATOM   1301  N   GLN A  82       8.458  31.280  -8.415  1.00  0.70           N  
ATOM   1302  CA  GLN A  82       7.520  31.806  -7.404  1.00  0.70           C  
ATOM   1303  C   GLN A  82       8.060  32.912  -6.507  1.00  0.70           C  
ATOM   1304  O   GLN A  82       8.933  32.670  -5.677  1.00  0.70           O  
ATOM   1305  CB  GLN A  82       7.043  30.634  -6.515  1.00  0.70           C  
ATOM   1306  CG  GLN A  82       6.176  30.992  -5.320  1.00  0.70           C  
ATOM   1307  CD  GLN A  82       4.808  31.481  -5.682  1.00  0.70           C  
ATOM   1308  OE1 GLN A  82       3.992  30.734  -6.227  1.00  0.70           O  
ATOM   1309  NE2 GLN A  82       4.555  32.737  -5.388  1.00  0.70           N  
ATOM   1310  H   GLN A  82       9.363  30.891  -8.155  1.00  0.70           H  
ATOM   1311  HA  GLN A  82       6.656  32.215  -7.927  1.00  0.70           H  
ATOM   1312 1HB  GLN A  82       6.462  29.957  -7.121  1.00  0.70           H  
ATOM   1313 2HB  GLN A  82       7.908  30.080  -6.151  1.00  0.70           H  
ATOM   1314 1HG  GLN A  82       6.063  30.108  -4.691  1.00  0.70           H  
ATOM   1315 2HG  GLN A  82       6.669  31.777  -4.759  1.00  0.70           H  
ATOM   1316 1HE2 GLN A  82       3.663  33.140  -5.606  1.00  0.70           H  
ATOM   1317 2HE2 GLN A  82       5.296  33.309  -4.958  1.00  0.70           H  
ATOM   1318  N   GLY A  83       7.515  34.119  -6.619  1.00  0.77           N  
ATOM   1319  CA  GLY A  83       7.982  35.196  -5.761  1.00  0.77           C  
ATOM   1320  C   GLY A  83       7.897  34.676  -4.351  1.00  0.77           C  
ATOM   1321  O   GLY A  83       6.871  34.119  -3.943  1.00  0.77           O  
ATOM   1322  H   GLY A  83       6.803  34.297  -7.325  1.00  0.77           H  
ATOM   1323 1HA  GLY A  83       9.001  35.470  -5.987  1.00  0.77           H  
ATOM   1324 2HA  GLY A  83       7.359  36.076  -5.886  1.00  0.77           H  
ATOM   1325  N   ILE A  84       8.958  34.870  -3.586  1.00  0.87           N  
ATOM   1326  CA  ILE A  84       8.962  34.306  -2.251  1.00  0.87           C  
ATOM   1327  C   ILE A  84       7.850  34.907  -1.417  1.00  0.87           C  
ATOM   1328  O   ILE A  84       7.677  36.128  -1.363  1.00  0.87           O  
ATOM   1329  CB  ILE A  84      10.327  34.510  -1.567  1.00  0.87           C  
ATOM   1330  CG1 ILE A  84      11.391  33.752  -2.332  1.00  0.87           C  
ATOM   1331  CG2 ILE A  84      10.263  33.971  -0.145  1.00  0.87           C  
ATOM   1332  CD1 ILE A  84      12.784  34.112  -1.939  1.00  0.87           C  
ATOM   1333  H   ILE A  84       9.779  35.334  -3.975  1.00  0.87           H  
ATOM   1334  HA  ILE A  84       8.784  33.235  -2.333  1.00  0.87           H  
ATOM   1335  HB  ILE A  84      10.592  35.567  -1.556  1.00  0.87           H  
ATOM   1336 1HG1 ILE A  84      11.253  32.694  -2.147  1.00  0.87           H  
ATOM   1337 2HG1 ILE A  84      11.268  33.937  -3.400  1.00  0.87           H  
ATOM   1338 1HG2 ILE A  84      11.233  34.101   0.339  1.00  0.87           H  
ATOM   1339 2HG2 ILE A  84       9.510  34.515   0.426  1.00  0.87           H  
ATOM   1340 3HG2 ILE A  84      10.007  32.910  -0.162  1.00  0.87           H  
ATOM   1341 1HD1 ILE A  84      13.456  33.529  -2.516  1.00  0.87           H  
ATOM   1342 2HD1 ILE A  84      12.956  35.173  -2.135  1.00  0.87           H  
ATOM   1343 3HD1 ILE A  84      12.934  33.909  -0.883  1.00  0.87           H  
ATOM   1344  N   LEU A  85       7.065  34.035  -0.801  1.00  0.96           N  
ATOM   1345  CA  LEU A  85       5.958  34.471   0.018  1.00  0.96           C  
ATOM   1346  C   LEU A  85       6.491  34.477   1.456  1.00  0.96           C  
ATOM   1347  O   LEU A  85       7.222  33.560   1.818  1.00  0.96           O  
ATOM   1348  CB  LEU A  85       4.781  33.506  -0.170  1.00  0.96           C  
ATOM   1349  CG  LEU A  85       4.329  33.324  -1.635  1.00  0.96           C  
ATOM   1350  CD1 LEU A  85       3.194  32.292  -1.715  1.00  0.96           C  
ATOM   1351  CD2 LEU A  85       3.904  34.650  -2.191  1.00  0.96           C  
ATOM   1352  H   LEU A  85       7.257  33.051  -0.912  1.00  0.96           H  
ATOM   1353  HA  LEU A  85       5.664  35.464  -0.306  1.00  0.96           H  
ATOM   1354 1HB  LEU A  85       5.051  32.539   0.215  1.00  0.96           H  
ATOM   1355 2HB  LEU A  85       3.926  33.872   0.394  1.00  0.96           H  
ATOM   1356  HG  LEU A  85       5.171  32.947  -2.224  1.00  0.96           H  
ATOM   1357 1HD1 LEU A  85       2.896  32.164  -2.758  1.00  0.96           H  
ATOM   1358 2HD1 LEU A  85       3.532  31.338  -1.318  1.00  0.96           H  
ATOM   1359 3HD1 LEU A  85       2.340  32.644  -1.134  1.00  0.96           H  
ATOM   1360 1HD2 LEU A  85       3.621  34.524  -3.227  1.00  0.96           H  
ATOM   1361 2HD2 LEU A  85       3.066  35.028  -1.624  1.00  0.96           H  
ATOM   1362 3HD2 LEU A  85       4.738  35.349  -2.127  1.00  0.96           H  
ATOM   1363  N   PRO A  86       6.130  35.460   2.293  1.00  1.03           N  
ATOM   1364  CA  PRO A  86       6.605  35.649   3.665  1.00  1.03           C  
ATOM   1365  C   PRO A  86       6.170  34.634   4.730  1.00  1.03           C  
ATOM   1366  O   PRO A  86       6.756  34.601   5.813  1.00  1.03           O  
ATOM   1367  CB  PRO A  86       6.026  37.025   4.008  1.00  1.03           C  
ATOM   1368  CG  PRO A  86       4.804  37.172   3.123  1.00  1.03           C  
ATOM   1369  CD  PRO A  86       5.159  36.474   1.844  1.00  1.03           C  
ATOM   1370  HA  PRO A  86       7.706  35.705   3.638  1.00  1.03           H  
ATOM   1371 1HB  PRO A  86       5.778  37.064   5.079  1.00  1.03           H  
ATOM   1372 2HB  PRO A  86       6.786  37.805   3.830  1.00  1.03           H  
ATOM   1373 1HG  PRO A  86       3.920  36.724   3.606  1.00  1.03           H  
ATOM   1374 2HG  PRO A  86       4.561  38.236   2.965  1.00  1.03           H  
ATOM   1375 1HD  PRO A  86       4.250  36.011   1.432  1.00  1.03           H  
ATOM   1376 2HD  PRO A  86       5.624  37.187   1.146  1.00  1.03           H  
ATOM   1377  N   GLY A  87       5.128  33.848   4.469  1.00  1.05           N  
ATOM   1378  CA  GLY A  87       4.635  32.928   5.496  1.00  1.05           C  
ATOM   1379  C   GLY A  87       4.510  31.472   5.058  1.00  1.05           C  
ATOM   1380  O   GLY A  87       5.070  31.045   4.044  1.00  1.05           O  
ATOM   1381  H   GLY A  87       4.674  33.886   3.570  1.00  1.05           H  
ATOM   1382 1HA  GLY A  87       5.293  32.975   6.363  1.00  1.05           H  
ATOM   1383 2HA  GLY A  87       3.663  33.279   5.838  1.00  1.05           H  
ATOM   1384  N   ASP A  88       3.687  30.727   5.813  1.00  1.03           N  
ATOM   1385  CA  ASP A  88       3.440  29.288   5.631  1.00  1.03           C  
ATOM   1386  C   ASP A  88       2.825  28.972   4.276  1.00  1.03           C  
ATOM   1387  O   ASP A  88       2.881  27.838   3.795  1.00  1.03           O  
ATOM   1388  CB  ASP A  88       2.533  28.755   6.736  1.00  1.03           C  
ATOM   1389  CG  ASP A  88       3.225  28.706   8.097  1.00  1.03           C  
ATOM   1390  OD1 ASP A  88       4.424  28.866   8.141  1.00  1.03           O  
ATOM   1391  OD2 ASP A  88       2.550  28.507   9.076  1.00  1.03           O  
ATOM   1392  H   ASP A  88       3.245  31.179   6.601  1.00  1.03           H  
ATOM   1393  HA  ASP A  88       4.397  28.771   5.696  1.00  1.03           H  
ATOM   1394 1HB  ASP A  88       1.643  29.380   6.813  1.00  1.03           H  
ATOM   1395 2HB  ASP A  88       2.203  27.748   6.478  1.00  1.03           H  
ATOM   1396  N   ARG A  89       2.249  29.988   3.649  1.00  0.96           N  
ATOM   1397  CA  ARG A  89       1.649  29.852   2.339  1.00  0.96           C  
ATOM   1398  C   ARG A  89       2.687  29.350   1.336  1.00  0.96           C  
ATOM   1399  O   ARG A  89       2.347  28.656   0.381  1.00  0.96           O  
ATOM   1400  CB  ARG A  89       1.086  31.185   1.885  1.00  0.96           C  
ATOM   1401  CG  ARG A  89      -0.153  31.642   2.644  1.00  0.96           C  
ATOM   1402  CD  ARG A  89      -0.687  32.926   2.122  1.00  0.96           C  
ATOM   1403  NE  ARG A  89      -1.822  33.392   2.902  1.00  0.96           N  
ATOM   1404  CZ  ARG A  89      -3.099  32.980   2.732  1.00  0.96           C  
ATOM   1405  NH1 ARG A  89      -3.408  32.083   1.810  1.00  0.96           N  
ATOM   1406  NH2 ARG A  89      -4.053  33.482   3.504  1.00  0.96           N  
ATOM   1407  H   ARG A  89       2.239  30.888   4.102  1.00  0.96           H  
ATOM   1408  HA  ARG A  89       0.834  29.130   2.397  1.00  0.96           H  
ATOM   1409 1HB  ARG A  89       1.849  31.958   1.985  1.00  0.96           H  
ATOM   1410 2HB  ARG A  89       0.819  31.124   0.832  1.00  0.96           H  
ATOM   1411 1HG  ARG A  89      -0.934  30.889   2.528  1.00  0.96           H  
ATOM   1412 2HG  ARG A  89       0.084  31.765   3.700  1.00  0.96           H  
ATOM   1413 1HD  ARG A  89       0.091  33.691   2.156  1.00  0.96           H  
ATOM   1414 2HD  ARG A  89      -1.014  32.793   1.092  1.00  0.96           H  
ATOM   1415  HE  ARG A  89      -1.641  34.079   3.619  1.00  0.96           H  
ATOM   1416 1HH1 ARG A  89      -2.681  31.671   1.191  1.00  0.96           H  
ATOM   1417 2HH1 ARG A  89      -4.361  31.788   1.693  1.00  0.96           H  
ATOM   1418 1HH2 ARG A  89      -3.822  34.166   4.211  1.00  0.96           H  
ATOM   1419 2HH2 ARG A  89      -5.008  33.179   3.386  1.00  0.96           H  
ATOM   1420  N   PHE A  90       3.963  29.686   1.561  1.00  0.87           N  
ATOM   1421  CA  PHE A  90       5.032  29.257   0.674  1.00  0.87           C  
ATOM   1422  C   PHE A  90       5.122  27.734   0.712  1.00  0.87           C  
ATOM   1423  O   PHE A  90       5.268  27.085  -0.324  1.00  0.87           O  
ATOM   1424  CB  PHE A  90       6.366  29.863   1.090  1.00  0.87           C  
ATOM   1425  CG  PHE A  90       7.463  29.640   0.113  1.00  0.87           C  
ATOM   1426  CD1 PHE A  90       7.506  30.399  -1.060  1.00  0.87           C  
ATOM   1427  CD2 PHE A  90       8.452  28.713   0.342  1.00  0.87           C  
ATOM   1428  CE1 PHE A  90       8.515  30.225  -1.971  1.00  0.87           C  
ATOM   1429  CE2 PHE A  90       9.463  28.542  -0.569  1.00  0.87           C  
ATOM   1430  CZ  PHE A  90       9.490  29.296  -1.718  1.00  0.87           C  
ATOM   1431  H   PHE A  90       4.210  30.234   2.385  1.00  0.87           H  
ATOM   1432  HA  PHE A  90       4.800  29.569  -0.343  1.00  0.87           H  
ATOM   1433 1HB  PHE A  90       6.260  30.930   1.257  1.00  0.87           H  
ATOM   1434 2HB  PHE A  90       6.669  29.428   2.043  1.00  0.87           H  
ATOM   1435  HD1 PHE A  90       6.724  31.130  -1.246  1.00  0.87           H  
ATOM   1436  HD2 PHE A  90       8.422  28.120   1.252  1.00  0.87           H  
ATOM   1437  HE1 PHE A  90       8.545  30.819  -2.890  1.00  0.87           H  
ATOM   1438  HE2 PHE A  90      10.245  27.812  -0.383  1.00  0.87           H  
ATOM   1439  HZ  PHE A  90      10.278  29.155  -2.420  1.00  0.87           H  
ATOM   1440  N   LEU A  91       5.060  27.167   1.926  1.00  0.79           N  
ATOM   1441  CA  LEU A  91       5.183  25.726   2.126  1.00  0.79           C  
ATOM   1442  C   LEU A  91       4.024  25.044   1.420  1.00  0.79           C  
ATOM   1443  O   LEU A  91       4.190  24.008   0.766  1.00  0.79           O  
ATOM   1444  CB  LEU A  91       5.083  25.417   3.628  1.00  0.79           C  
ATOM   1445  CG  LEU A  91       6.220  25.925   4.506  1.00  0.79           C  
ATOM   1446  CD1 LEU A  91       5.827  25.812   5.949  1.00  0.79           C  
ATOM   1447  CD2 LEU A  91       7.421  25.095   4.283  1.00  0.79           C  
ATOM   1448  H   LEU A  91       4.902  27.760   2.732  1.00  0.79           H  
ATOM   1449  HA  LEU A  91       6.125  25.377   1.715  1.00  0.79           H  
ATOM   1450 1HB  LEU A  91       4.160  25.822   4.014  1.00  0.79           H  
ATOM   1451 2HB  LEU A  91       5.044  24.335   3.746  1.00  0.79           H  
ATOM   1452  HG  LEU A  91       6.424  26.971   4.269  1.00  0.79           H  
ATOM   1453 1HD1 LEU A  91       6.637  26.179   6.567  1.00  0.79           H  
ATOM   1454 2HD1 LEU A  91       4.934  26.411   6.133  1.00  0.79           H  
ATOM   1455 3HD1 LEU A  91       5.621  24.771   6.189  1.00  0.79           H  
ATOM   1456 1HD2 LEU A  91       8.235  25.444   4.915  1.00  0.79           H  
ATOM   1457 2HD2 LEU A  91       7.181  24.083   4.551  1.00  0.79           H  
ATOM   1458 3HD2 LEU A  91       7.698  25.152   3.238  1.00  0.79           H  
ATOM   1459  N   ARG A  92       2.839  25.662   1.525  1.00  0.73           N  
ATOM   1460  CA  ARG A  92       1.653  25.127   0.870  1.00  0.73           C  
ATOM   1461  C   ARG A  92       1.866  25.082  -0.634  1.00  0.73           C  
ATOM   1462  O   ARG A  92       1.621  24.048  -1.262  1.00  0.73           O  
ATOM   1463  CB  ARG A  92       0.409  25.948   1.193  1.00  0.73           C  
ATOM   1464  CG  ARG A  92      -0.895  25.401   0.581  1.00  0.73           C  
ATOM   1465  CD  ARG A  92      -2.108  26.156   1.041  1.00  0.73           C  
ATOM   1466  NE  ARG A  92      -3.353  25.612   0.471  1.00  0.73           N  
ATOM   1467  CZ  ARG A  92      -4.594  26.057   0.765  1.00  0.73           C  
ATOM   1468  NH1 ARG A  92      -4.762  27.051   1.616  1.00  0.73           N  
ATOM   1469  NH2 ARG A  92      -5.647  25.494   0.199  1.00  0.73           N  
ATOM   1470  H   ARG A  92       2.775  26.507   2.096  1.00  0.73           H  
ATOM   1471  HA  ARG A  92       1.491  24.110   1.227  1.00  0.73           H  
ATOM   1472 1HB  ARG A  92       0.285  26.016   2.272  1.00  0.73           H  
ATOM   1473 2HB  ARG A  92       0.535  26.959   0.817  1.00  0.73           H  
ATOM   1474 1HG  ARG A  92      -0.839  25.494  -0.508  1.00  0.73           H  
ATOM   1475 2HG  ARG A  92      -1.021  24.349   0.841  1.00  0.73           H  
ATOM   1476 1HD  ARG A  92      -2.178  26.104   2.124  1.00  0.73           H  
ATOM   1477 2HD  ARG A  92      -2.019  27.200   0.731  1.00  0.73           H  
ATOM   1478  HE  ARG A  92      -3.277  24.831  -0.206  1.00  0.73           H  
ATOM   1479 1HH1 ARG A  92      -3.958  27.487   2.048  1.00  0.73           H  
ATOM   1480 2HH1 ARG A  92      -5.692  27.378   1.833  1.00  0.73           H  
ATOM   1481 1HH2 ARG A  92      -5.521  24.726  -0.456  1.00  0.73           H  
ATOM   1482 2HH2 ARG A  92      -6.574  25.822   0.416  1.00  0.73           H  
ATOM   1483  N   VAL A  93       2.414  26.167  -1.200  1.00  0.69           N  
ATOM   1484  CA  VAL A  93       2.666  26.200  -2.631  1.00  0.69           C  
ATOM   1485  C   VAL A  93       3.645  25.134  -3.039  1.00  0.69           C  
ATOM   1486  O   VAL A  93       3.397  24.425  -4.008  1.00  0.69           O  
ATOM   1487  CB  VAL A  93       3.244  27.550  -3.102  1.00  0.69           C  
ATOM   1488  CG1 VAL A  93       3.693  27.452  -4.561  1.00  0.69           C  
ATOM   1489  CG2 VAL A  93       2.225  28.583  -2.997  1.00  0.69           C  
ATOM   1490  H   VAL A  93       2.611  26.991  -0.631  1.00  0.69           H  
ATOM   1491  HA  VAL A  93       1.720  26.029  -3.145  1.00  0.69           H  
ATOM   1492  HB  VAL A  93       4.108  27.808  -2.489  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  93       4.098  28.409  -4.880  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  93       4.462  26.684  -4.662  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  93       2.840  27.197  -5.190  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  93       2.645  29.531  -3.332  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  93       1.373  28.311  -3.627  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  93       1.908  28.667  -1.974  1.00  0.69           H  
ATOM   1499  N   LEU A  94       4.735  24.966  -2.294  1.00  0.67           N  
ATOM   1500  CA  LEU A  94       5.718  23.972  -2.692  1.00  0.67           C  
ATOM   1501  C   LEU A  94       5.097  22.582  -2.707  1.00  0.67           C  
ATOM   1502  O   LEU A  94       5.330  21.784  -3.631  1.00  0.67           O  
ATOM   1503  CB  LEU A  94       6.854  23.923  -1.673  1.00  0.67           C  
ATOM   1504  CG  LEU A  94       7.767  25.124  -1.544  1.00  0.67           C  
ATOM   1505  CD1 LEU A  94       8.660  24.871  -0.378  1.00  0.67           C  
ATOM   1506  CD2 LEU A  94       8.550  25.334  -2.794  1.00  0.67           C  
ATOM   1507  H   LEU A  94       4.895  25.568  -1.484  1.00  0.67           H  
ATOM   1508  HA  LEU A  94       6.092  24.216  -3.684  1.00  0.67           H  
ATOM   1509 1HB  LEU A  94       6.413  23.759  -0.690  1.00  0.67           H  
ATOM   1510 2HB  LEU A  94       7.478  23.064  -1.903  1.00  0.67           H  
ATOM   1511  HG  LEU A  94       7.183  26.013  -1.341  1.00  0.67           H  
ATOM   1512 1HD1 LEU A  94       9.316  25.709  -0.246  1.00  0.67           H  
ATOM   1513 2HD1 LEU A  94       8.065  24.730   0.518  1.00  0.67           H  
ATOM   1514 3HD1 LEU A  94       9.237  23.969  -0.575  1.00  0.67           H  
ATOM   1515 1HD2 LEU A  94       9.205  26.196  -2.672  1.00  0.67           H  
ATOM   1516 2HD2 LEU A  94       9.143  24.459  -3.006  1.00  0.67           H  
ATOM   1517 3HD2 LEU A  94       7.855  25.515  -3.604  1.00  0.67           H  
ATOM   1518  N   ARG A  95       4.270  22.300  -1.695  1.00  0.66           N  
ATOM   1519  CA  ARG A  95       3.621  21.008  -1.586  1.00  0.66           C  
ATOM   1520  C   ARG A  95       2.676  20.750  -2.748  1.00  0.66           C  
ATOM   1521  O   ARG A  95       2.835  19.775  -3.485  1.00  0.66           O  
ATOM   1522  CB  ARG A  95       2.844  20.932  -0.273  1.00  0.66           C  
ATOM   1523  CG  ARG A  95       2.173  19.602   0.019  1.00  0.66           C  
ATOM   1524  CD  ARG A  95       1.490  19.610   1.321  1.00  0.66           C  
ATOM   1525  NE  ARG A  95       2.440  19.793   2.418  1.00  0.66           N  
ATOM   1526  CZ  ARG A  95       3.202  18.804   2.950  1.00  0.66           C  
ATOM   1527  NH1 ARG A  95       3.115  17.584   2.470  1.00  0.66           N  
ATOM   1528  NH2 ARG A  95       4.028  19.072   3.951  1.00  0.66           N  
ATOM   1529  H   ARG A  95       4.110  22.995  -0.961  1.00  0.66           H  
ATOM   1530  HA  ARG A  95       4.393  20.239  -1.585  1.00  0.66           H  
ATOM   1531 1HB  ARG A  95       3.503  21.166   0.553  1.00  0.66           H  
ATOM   1532 2HB  ARG A  95       2.063  21.689  -0.277  1.00  0.66           H  
ATOM   1533 1HG  ARG A  95       1.442  19.372  -0.764  1.00  0.66           H  
ATOM   1534 2HG  ARG A  95       2.908  18.823   0.068  1.00  0.66           H  
ATOM   1535 1HD  ARG A  95       0.771  20.430   1.348  1.00  0.66           H  
ATOM   1536 2HD  ARG A  95       0.971  18.661   1.467  1.00  0.66           H  
ATOM   1537  HE  ARG A  95       2.533  20.722   2.810  1.00  0.66           H  
ATOM   1538 1HH1 ARG A  95       2.487  17.383   1.711  1.00  0.66           H  
ATOM   1539 2HH1 ARG A  95       3.683  16.814   2.866  1.00  0.66           H  
ATOM   1540 1HH2 ARG A  95       4.088  20.010   4.315  1.00  0.66           H  
ATOM   1541 2HH2 ARG A  95       4.595  18.337   4.358  1.00  0.66           H  
ATOM   1542  N   GLU A  96       1.722  21.657  -2.948  1.00  0.66           N  
ATOM   1543  CA  GLU A  96       0.710  21.495  -3.987  1.00  0.66           C  
ATOM   1544  C   GLU A  96       1.316  21.539  -5.392  1.00  0.66           C  
ATOM   1545  O   GLU A  96       0.936  20.772  -6.278  1.00  0.66           O  
ATOM   1546  CB  GLU A  96      -0.377  22.549  -3.788  1.00  0.66           C  
ATOM   1547  CG  GLU A  96      -1.240  22.326  -2.530  1.00  0.66           C  
ATOM   1548  CD  GLU A  96      -2.215  23.448  -2.247  1.00  0.66           C  
ATOM   1549  OE1 GLU A  96      -2.081  24.478  -2.842  1.00  0.66           O  
ATOM   1550  OE2 GLU A  96      -3.068  23.286  -1.400  1.00  0.66           O  
ATOM   1551  H   GLU A  96       1.683  22.479  -2.342  1.00  0.66           H  
ATOM   1552  HA  GLU A  96       0.249  20.515  -3.852  1.00  0.66           H  
ATOM   1553 1HB  GLU A  96       0.089  23.532  -3.695  1.00  0.66           H  
ATOM   1554 2HB  GLU A  96      -1.034  22.569  -4.655  1.00  0.66           H  
ATOM   1555 1HG  GLU A  96      -1.793  21.395  -2.646  1.00  0.66           H  
ATOM   1556 2HG  GLU A  96      -0.570  22.214  -1.674  1.00  0.66           H  
ATOM   1557  N   THR A  97       2.311  22.395  -5.584  1.00  0.66           N  
ATOM   1558  CA  THR A  97       2.988  22.533  -6.861  1.00  0.66           C  
ATOM   1559  C   THR A  97       3.624  21.190  -7.238  1.00  0.66           C  
ATOM   1560  O   THR A  97       3.512  20.728  -8.383  1.00  0.66           O  
ATOM   1561  CB  THR A  97       4.035  23.657  -6.753  1.00  0.66           C  
ATOM   1562  OG1 THR A  97       3.392  24.883  -6.479  1.00  0.66           O  
ATOM   1563  CG2 THR A  97       4.809  23.806  -7.924  1.00  0.66           C  
ATOM   1564  H   THR A  97       2.604  23.007  -4.827  1.00  0.66           H  
ATOM   1565  HA  THR A  97       2.256  22.799  -7.623  1.00  0.66           H  
ATOM   1566  HB  THR A  97       4.710  23.418  -5.930  1.00  0.66           H  
ATOM   1567  HG1 THR A  97       3.024  24.833  -5.581  1.00  0.66           H  
ATOM   1568 1HG2 THR A  97       5.534  24.579  -7.783  1.00  0.66           H  
ATOM   1569 2HG2 THR A  97       5.310  22.888  -8.105  1.00  0.66           H  
ATOM   1570 3HG2 THR A  97       4.158  24.065  -8.730  1.00  0.66           H  
ATOM   1571  N   THR A  98       4.265  20.553  -6.249  1.00  0.67           N  
ATOM   1572  CA  THR A  98       4.877  19.251  -6.428  1.00  0.67           C  
ATOM   1573  C   THR A  98       3.845  18.150  -6.684  1.00  0.67           C  
ATOM   1574  O   THR A  98       4.045  17.323  -7.580  1.00  0.67           O  
ATOM   1575  CB  THR A  98       5.685  18.863  -5.202  1.00  0.67           C  
ATOM   1576  OG1 THR A  98       6.708  19.824  -5.000  1.00  0.67           O  
ATOM   1577  CG2 THR A  98       6.299  17.483  -5.393  1.00  0.67           C  
ATOM   1578  H   THR A  98       4.350  20.996  -5.332  1.00  0.67           H  
ATOM   1579  HA  THR A  98       5.545  19.303  -7.285  1.00  0.67           H  
ATOM   1580  HB  THR A  98       5.040  18.853  -4.332  1.00  0.67           H  
ATOM   1581  HG1 THR A  98       6.291  20.649  -4.644  1.00  0.67           H  
ATOM   1582 1HG2 THR A  98       6.865  17.221  -4.509  1.00  0.67           H  
ATOM   1583 2HG2 THR A  98       5.502  16.753  -5.540  1.00  0.67           H  
ATOM   1584 3HG2 THR A  98       6.956  17.487  -6.258  1.00  0.67           H  
ATOM   1585  N   GLU A  99       2.730  18.152  -5.933  1.00  0.68           N  
ATOM   1586  CA  GLU A  99       1.692  17.121  -6.088  1.00  0.68           C  
ATOM   1587  C   GLU A  99       1.120  17.136  -7.500  1.00  0.68           C  
ATOM   1588  O   GLU A  99       0.766  16.091  -8.051  1.00  0.68           O  
ATOM   1589  CB  GLU A  99       0.528  17.302  -5.095  1.00  0.68           C  
ATOM   1590  CG  GLU A  99       0.858  17.000  -3.626  1.00  0.68           C  
ATOM   1591  CD  GLU A  99      -0.333  17.131  -2.692  1.00  0.68           C  
ATOM   1592  OE1 GLU A  99      -1.406  17.445  -3.156  1.00  0.68           O  
ATOM   1593  OE2 GLU A  99      -0.163  16.924  -1.510  1.00  0.68           O  
ATOM   1594  H   GLU A  99       2.626  18.862  -5.207  1.00  0.68           H  
ATOM   1595  HA  GLU A  99       2.148  16.147  -5.911  1.00  0.68           H  
ATOM   1596 1HB  GLU A  99       0.171  18.330  -5.149  1.00  0.68           H  
ATOM   1597 2HB  GLU A  99      -0.297  16.655  -5.388  1.00  0.68           H  
ATOM   1598 1HG  GLU A  99       1.272  15.994  -3.544  1.00  0.68           H  
ATOM   1599 2HG  GLU A  99       1.606  17.690  -3.308  1.00  0.68           H  
ATOM   1600  N   LEU A 100       1.080  18.322  -8.101  1.00  0.68           N  
ATOM   1601  CA  LEU A 100       0.571  18.519  -9.446  1.00  0.68           C  
ATOM   1602  C   LEU A 100       1.551  18.115 -10.552  1.00  0.68           C  
ATOM   1603  O   LEU A 100       1.193  18.134 -11.726  1.00  0.68           O  
ATOM   1604  CB  LEU A 100       0.164  19.981  -9.609  1.00  0.68           C  
ATOM   1605  CG  LEU A 100      -1.023  20.391  -8.785  1.00  0.68           C  
ATOM   1606  CD1 LEU A 100      -1.232  21.891  -8.882  1.00  0.68           C  
ATOM   1607  CD2 LEU A 100      -2.228  19.636  -9.298  1.00  0.68           C  
ATOM   1608  H   LEU A 100       1.362  19.144  -7.564  1.00  0.68           H  
ATOM   1609  HA  LEU A 100      -0.321  17.906  -9.554  1.00  0.68           H  
ATOM   1610 1HB  LEU A 100       1.008  20.607  -9.314  1.00  0.68           H  
ATOM   1611 2HB  LEU A 100      -0.064  20.168 -10.629  1.00  0.68           H  
ATOM   1612  HG  LEU A 100      -0.857  20.133  -7.745  1.00  0.68           H  
ATOM   1613 1HD1 LEU A 100      -2.089  22.153  -8.283  1.00  0.68           H  
ATOM   1614 2HD1 LEU A 100      -0.348  22.410  -8.505  1.00  0.68           H  
ATOM   1615 3HD1 LEU A 100      -1.412  22.173  -9.909  1.00  0.68           H  
ATOM   1616 1HD2 LEU A 100      -3.100  19.905  -8.705  1.00  0.68           H  
ATOM   1617 2HD2 LEU A 100      -2.397  19.892 -10.345  1.00  0.68           H  
ATOM   1618 3HD2 LEU A 100      -2.050  18.565  -9.211  1.00  0.68           H  
ATOM   1619  N   GLY A 101       2.772  17.716 -10.205  1.00  0.68           N  
ATOM   1620  CA  GLY A 101       3.710  17.282 -11.232  1.00  0.68           C  
ATOM   1621  C   GLY A 101       4.741  18.307 -11.717  1.00  0.68           C  
ATOM   1622  O   GLY A 101       5.440  18.048 -12.696  1.00  0.68           O  
ATOM   1623  H   GLY A 101       3.058  17.685  -9.228  1.00  0.68           H  
ATOM   1624 1HA  GLY A 101       4.231  16.400 -10.866  1.00  0.68           H  
ATOM   1625 2HA  GLY A 101       3.134  16.943 -12.089  1.00  0.68           H  
ATOM   1626  N   VAL A 102       4.876  19.448 -11.054  1.00  0.66           N  
ATOM   1627  CA  VAL A 102       5.864  20.444 -11.488  1.00  0.66           C  
ATOM   1628  C   VAL A 102       7.298  19.900 -11.400  1.00  0.66           C  
ATOM   1629  O   VAL A 102       7.675  19.208 -10.452  1.00  0.66           O  
ATOM   1630  CB  VAL A 102       5.640  21.717 -10.693  1.00  0.66           C  
ATOM   1631  CG1 VAL A 102       6.708  22.756 -10.918  1.00  0.66           C  
ATOM   1632  CG2 VAL A 102       4.282  22.253 -11.145  1.00  0.66           C  
ATOM   1633  H   VAL A 102       4.302  19.656 -10.233  1.00  0.66           H  
ATOM   1634  HA  VAL A 102       5.666  20.683 -12.533  1.00  0.66           H  
ATOM   1635  HB  VAL A 102       5.636  21.468  -9.653  1.00  0.66           H  
ATOM   1636 1HG1 VAL A 102       6.495  23.643 -10.333  1.00  0.66           H  
ATOM   1637 2HG1 VAL A 102       7.674  22.357 -10.617  1.00  0.66           H  
ATOM   1638 3HG1 VAL A 102       6.734  23.025 -11.953  1.00  0.66           H  
ATOM   1639 1HG2 VAL A 102       4.025  23.139 -10.627  1.00  0.66           H  
ATOM   1640 2HG2 VAL A 102       4.318  22.469 -12.203  1.00  0.66           H  
ATOM   1641 3HG2 VAL A 102       3.523  21.489 -10.955  1.00  0.66           H  
ATOM   1642  N   LYS A 103       8.085  20.121 -12.449  1.00  0.64           N  
ATOM   1643  CA  LYS A 103       9.445  19.578 -12.523  1.00  0.64           C  
ATOM   1644  C   LYS A 103      10.442  20.347 -11.676  1.00  0.64           C  
ATOM   1645  O   LYS A 103      11.297  19.758 -11.012  1.00  0.64           O  
ATOM   1646  CB  LYS A 103       9.942  19.588 -13.961  1.00  0.64           C  
ATOM   1647  CG  LYS A 103      11.321  18.963 -14.154  1.00  0.64           C  
ATOM   1648  CD  LYS A 103      11.752  19.013 -15.618  1.00  0.64           C  
ATOM   1649  CE  LYS A 103      13.163  18.452 -15.809  1.00  0.64           C  
ATOM   1650  NZ  LYS A 103      13.606  18.521 -17.233  1.00  0.64           N  
ATOM   1651  H   LYS A 103       7.753  20.729 -13.194  1.00  0.64           H  
ATOM   1652  HA  LYS A 103       9.426  18.552 -12.163  1.00  0.64           H  
ATOM   1653 1HB  LYS A 103       9.236  19.055 -14.597  1.00  0.64           H  
ATOM   1654 2HB  LYS A 103       9.991  20.620 -14.318  1.00  0.64           H  
ATOM   1655 1HG  LYS A 103      12.052  19.458 -13.532  1.00  0.64           H  
ATOM   1656 2HG  LYS A 103      11.274  17.919 -13.847  1.00  0.64           H  
ATOM   1657 1HD  LYS A 103      11.059  18.427 -16.221  1.00  0.64           H  
ATOM   1658 2HD  LYS A 103      11.730  20.045 -15.973  1.00  0.64           H  
ATOM   1659 1HE  LYS A 103      13.858  19.027 -15.194  1.00  0.64           H  
ATOM   1660 2HE  LYS A 103      13.180  17.413 -15.485  1.00  0.64           H  
ATOM   1661 1HZ  LYS A 103      14.532  18.148 -17.327  1.00  0.64           H  
ATOM   1662 2HZ  LYS A 103      12.959  17.983 -17.826  1.00  0.64           H  
ATOM   1663 3HZ  LYS A 103      13.597  19.482 -17.543  1.00  0.64           H  
ATOM   1664  N   GLU A 104      10.372  21.663 -11.763  1.00  0.62           N  
ATOM   1665  CA  GLU A 104      11.314  22.514 -11.042  1.00  0.62           C  
ATOM   1666  C   GLU A 104      10.587  23.660 -10.376  1.00  0.62           C  
ATOM   1667  O   GLU A 104       9.628  24.190 -10.947  1.00  0.62           O  
ATOM   1668  CB  GLU A 104      12.360  23.121 -11.991  1.00  0.62           C  
ATOM   1669  CG  GLU A 104      13.283  22.182 -12.732  1.00  0.62           C  
ATOM   1670  CD  GLU A 104      14.255  22.944 -13.634  1.00  0.62           C  
ATOM   1671  OE1 GLU A 104      14.183  24.162 -13.643  1.00  0.62           O  
ATOM   1672  OE2 GLU A 104      15.028  22.323 -14.325  1.00  0.62           O  
ATOM   1673  H   GLU A 104       9.638  22.068 -12.347  1.00  0.62           H  
ATOM   1674  HA  GLU A 104      11.813  21.930 -10.268  1.00  0.62           H  
ATOM   1675 1HB  GLU A 104      11.843  23.657 -12.760  1.00  0.62           H  
ATOM   1676 2HB  GLU A 104      12.974  23.839 -11.442  1.00  0.62           H  
ATOM   1677 1HG  GLU A 104      13.834  21.561 -12.026  1.00  0.62           H  
ATOM   1678 2HG  GLU A 104      12.682  21.548 -13.351  1.00  0.62           H  
ATOM   1679  N   ILE A 105      11.083  24.067  -9.214  1.00  0.61           N  
ATOM   1680  CA  ILE A 105      10.576  25.238  -8.524  1.00  0.61           C  
ATOM   1681  C   ILE A 105      11.735  26.214  -8.277  1.00  0.61           C  
ATOM   1682  O   ILE A 105      12.788  25.837  -7.752  1.00  0.61           O  
ATOM   1683  CB  ILE A 105       9.868  24.871  -7.198  1.00  0.61           C  
ATOM   1684  CG1 ILE A 105       8.682  23.898  -7.471  1.00  0.61           C  
ATOM   1685  CG2 ILE A 105       9.353  26.159  -6.549  1.00  0.61           C  
ATOM   1686  CD1 ILE A 105       8.066  23.294  -6.219  1.00  0.61           C  
ATOM   1687  H   ILE A 105      11.865  23.549  -8.814  1.00  0.61           H  
ATOM   1688  HA  ILE A 105       9.847  25.728  -9.161  1.00  0.61           H  
ATOM   1689  HB  ILE A 105      10.563  24.364  -6.536  1.00  0.61           H  
ATOM   1690 1HG1 ILE A 105       7.914  24.438  -8.017  1.00  0.61           H  
ATOM   1691 2HG1 ILE A 105       9.030  23.078  -8.091  1.00  0.61           H  
ATOM   1692 1HG2 ILE A 105       8.853  25.923  -5.630  1.00  0.61           H  
ATOM   1693 2HG2 ILE A 105      10.182  26.829  -6.344  1.00  0.61           H  
ATOM   1694 3HG2 ILE A 105       8.652  26.650  -7.232  1.00  0.61           H  
ATOM   1695 1HD1 ILE A 105       7.249  22.623  -6.495  1.00  0.61           H  
ATOM   1696 2HD1 ILE A 105       8.822  22.728  -5.678  1.00  0.61           H  
ATOM   1697 3HD1 ILE A 105       7.682  24.084  -5.586  1.00  0.61           H  
ATOM   1698  N   VAL A 106      11.545  27.458  -8.692  1.00  0.61           N  
ATOM   1699  CA  VAL A 106      12.536  28.511  -8.547  1.00  0.61           C  
ATOM   1700  C   VAL A 106      11.978  29.740  -7.839  1.00  0.61           C  
ATOM   1701  O   VAL A 106      11.376  30.597  -8.477  1.00  0.61           O  
ATOM   1702  CB  VAL A 106      12.987  28.991  -9.909  1.00  0.61           C  
ATOM   1703  CG1 VAL A 106      14.027  30.051  -9.722  1.00  0.61           C  
ATOM   1704  CG2 VAL A 106      13.485  27.842 -10.752  1.00  0.61           C  
ATOM   1705  H   VAL A 106      10.660  27.678  -9.133  1.00  0.61           H  
ATOM   1706  HA  VAL A 106      13.400  28.118  -8.017  1.00  0.61           H  
ATOM   1707  HB  VAL A 106      12.151  29.438 -10.395  1.00  0.61           H  
ATOM   1708 1HG1 VAL A 106      14.314  30.425 -10.686  1.00  0.61           H  
ATOM   1709 2HG1 VAL A 106      13.615  30.866  -9.125  1.00  0.61           H  
ATOM   1710 3HG1 VAL A 106      14.895  29.630  -9.210  1.00  0.61           H  
ATOM   1711 1HG2 VAL A 106      13.791  28.209 -11.730  1.00  0.61           H  
ATOM   1712 2HG2 VAL A 106      14.322  27.386 -10.274  1.00  0.61           H  
ATOM   1713 3HG2 VAL A 106      12.691  27.107 -10.879  1.00  0.61           H  
ATOM   1714  N   PRO A 107      12.124  29.870  -6.540  1.00  0.62           N  
ATOM   1715  CA  PRO A 107      11.635  30.996  -5.795  1.00  0.62           C  
ATOM   1716  C   PRO A 107      12.273  32.249  -6.370  1.00  0.62           C  
ATOM   1717  O   PRO A 107      13.456  32.214  -6.741  1.00  0.62           O  
ATOM   1718  CB  PRO A 107      12.079  30.662  -4.390  1.00  0.62           C  
ATOM   1719  CG  PRO A 107      12.215  29.156  -4.436  1.00  0.62           C  
ATOM   1720  CD  PRO A 107      12.759  28.850  -5.759  1.00  0.62           C  
ATOM   1721  HA  PRO A 107      10.547  31.019  -5.873  1.00  0.62           H  
ATOM   1722 1HB  PRO A 107      12.988  31.176  -4.168  1.00  0.62           H  
ATOM   1723 2HB  PRO A 107      11.330  31.002  -3.675  1.00  0.62           H  
ATOM   1724 1HG  PRO A 107      12.835  28.817  -3.684  1.00  0.62           H  
ATOM   1725 2HG  PRO A 107      11.245  28.673  -4.298  1.00  0.62           H  
ATOM   1726 1HD  PRO A 107      13.861  28.961  -5.774  1.00  0.62           H  
ATOM   1727 2HD  PRO A 107      12.437  27.851  -6.040  1.00  0.62           H  
ATOM   1728  N   LEU A 108      11.511  33.328  -6.441  1.00  0.65           N  
ATOM   1729  CA  LEU A 108      12.032  34.562  -7.004  1.00  0.65           C  
ATOM   1730  C   LEU A 108      12.195  35.687  -6.005  1.00  0.65           C  
ATOM   1731  O   LEU A 108      11.376  35.886  -5.092  1.00  0.65           O  
ATOM   1732  CB  LEU A 108      11.128  35.089  -8.129  1.00  0.65           C  
ATOM   1733  CG  LEU A 108      10.876  34.202  -9.254  1.00  0.65           C  
ATOM   1734  CD1 LEU A 108       9.857  34.889 -10.172  1.00  0.65           C  
ATOM   1735  CD2 LEU A 108      12.180  33.924  -9.935  1.00  0.65           C  
ATOM   1736  H   LEU A 108      10.557  33.269  -6.107  1.00  0.65           H  
ATOM   1737  HA  LEU A 108      13.000  34.340  -7.428  1.00  0.65           H  
ATOM   1738 1HB  LEU A 108      10.187  35.373  -7.740  1.00  0.65           H  
ATOM   1739 2HB  LEU A 108      11.604  35.986  -8.536  1.00  0.65           H  
ATOM   1740  HG  LEU A 108      10.445  33.267  -8.905  1.00  0.65           H  
ATOM   1741 1HD1 LEU A 108       9.634  34.276 -11.002  1.00  0.65           H  
ATOM   1742 2HD1 LEU A 108       8.935  35.075  -9.610  1.00  0.65           H  
ATOM   1743 3HD1 LEU A 108      10.260  35.819 -10.524  1.00  0.65           H  
ATOM   1744 1HD2 LEU A 108      12.019  33.283 -10.764  1.00  0.65           H  
ATOM   1745 2HD2 LEU A 108      12.619  34.861 -10.275  1.00  0.65           H  
ATOM   1746 3HD2 LEU A 108      12.865  33.442  -9.233  1.00  0.65           H  
ATOM   1747  N   LEU A 109      13.213  36.489  -6.250  1.00  0.71           N  
ATOM   1748  CA  LEU A 109      13.379  37.717  -5.516  1.00  0.71           C  
ATOM   1749  C   LEU A 109      12.842  38.831  -6.401  1.00  0.71           C  
ATOM   1750  O   LEU A 109      13.374  39.090  -7.492  1.00  0.71           O  
ATOM   1751  CB  LEU A 109      14.843  37.964  -5.157  1.00  0.71           C  
ATOM   1752  CG  LEU A 109      15.106  39.249  -4.404  1.00  0.71           C  
ATOM   1753  CD1 LEU A 109      14.393  39.164  -3.064  1.00  0.71           C  
ATOM   1754  CD2 LEU A 109      16.606  39.452  -4.232  1.00  0.71           C  
ATOM   1755  H   LEU A 109      13.870  36.231  -6.987  1.00  0.71           H  
ATOM   1756  HA  LEU A 109      12.789  37.679  -4.601  1.00  0.71           H  
ATOM   1757 1HB  LEU A 109      15.189  37.146  -4.539  1.00  0.71           H  
ATOM   1758 2HB  LEU A 109      15.433  37.977  -6.068  1.00  0.71           H  
ATOM   1759  HG  LEU A 109      14.686  40.094  -4.957  1.00  0.71           H  
ATOM   1760 1HD1 LEU A 109      14.550  40.086  -2.504  1.00  0.71           H  
ATOM   1761 2HD1 LEU A 109      13.324  39.025  -3.232  1.00  0.71           H  
ATOM   1762 3HD1 LEU A 109      14.782  38.324  -2.494  1.00  0.71           H  
ATOM   1763 1HD2 LEU A 109      16.785  40.379  -3.688  1.00  0.71           H  
ATOM   1764 2HD2 LEU A 109      17.027  38.627  -3.677  1.00  0.71           H  
ATOM   1765 3HD2 LEU A 109      17.077  39.509  -5.207  1.00  0.71           H  
ATOM   1766  N   THR A 110      11.780  39.467  -5.937  1.00  0.81           N  
ATOM   1767  CA  THR A 110      11.112  40.506  -6.702  1.00  0.81           C  
ATOM   1768  C   THR A 110      11.278  41.788  -5.911  1.00  0.81           C  
ATOM   1769  O   THR A 110      11.606  41.759  -4.710  1.00  0.81           O  
ATOM   1770  CB  THR A 110       9.592  40.288  -6.795  1.00  0.81           C  
ATOM   1771  OG1 THR A 110       9.067  40.643  -5.520  1.00  0.81           O  
ATOM   1772  CG2 THR A 110       9.239  38.784  -7.079  1.00  0.81           C  
ATOM   1773  H   THR A 110      11.407  39.201  -5.037  1.00  0.81           H  
ATOM   1774  HA  THR A 110      11.566  40.627  -7.686  1.00  0.81           H  
ATOM   1775  HB  THR A 110       9.162  40.929  -7.572  1.00  0.81           H  
ATOM   1776  HG1 THR A 110       8.134  40.358  -5.383  1.00  0.81           H  
ATOM   1777 1HG2 THR A 110       8.154  38.668  -7.097  1.00  0.81           H  
ATOM   1778 2HG2 THR A 110       9.644  38.479  -8.028  1.00  0.81           H  
ATOM   1779 3HG2 THR A 110       9.658  38.155  -6.291  1.00  0.81           H  
ATOM   1780  N   GLU A 111      10.866  42.892  -6.508  1.00  0.97           N  
ATOM   1781  CA  GLU A 111      10.963  44.184  -5.832  1.00  0.97           C  
ATOM   1782  C   GLU A 111       9.883  44.412  -4.764  1.00  0.97           C  
ATOM   1783  O   GLU A 111       9.864  45.468  -4.128  1.00  0.97           O  
ATOM   1784  CB  GLU A 111      10.910  45.320  -6.857  1.00  0.97           C  
ATOM   1785  CG  GLU A 111      12.098  45.361  -7.832  1.00  0.97           C  
ATOM   1786  CD  GLU A 111      13.422  45.682  -7.166  1.00  0.97           C  
ATOM   1787  OE1 GLU A 111      13.482  46.649  -6.445  1.00  0.97           O  
ATOM   1788  OE2 GLU A 111      14.373  44.965  -7.389  1.00  0.97           O  
ATOM   1789  H   GLU A 111      10.580  42.830  -7.493  1.00  0.97           H  
ATOM   1790  HA  GLU A 111      11.932  44.226  -5.335  1.00  0.97           H  
ATOM   1791 1HB  GLU A 111       9.997  45.223  -7.453  1.00  0.97           H  
ATOM   1792 2HB  GLU A 111      10.862  46.276  -6.338  1.00  0.97           H  
ATOM   1793 1HG  GLU A 111      12.176  44.386  -8.316  1.00  0.97           H  
ATOM   1794 2HG  GLU A 111      11.893  46.100  -8.605  1.00  0.97           H  
ATOM   1795  N   TYR A 112       8.980  43.445  -4.569  1.00  1.19           N  
ATOM   1796  CA  TYR A 112       7.959  43.578  -3.545  1.00  1.19           C  
ATOM   1797  C   TYR A 112       8.061  42.526  -2.440  1.00  1.19           C  
ATOM   1798  O   TYR A 112       7.084  42.341  -1.708  1.00  1.19           O  
ATOM   1799  CB  TYR A 112       6.540  43.497  -4.087  1.00  1.19           C  
ATOM   1800  CG  TYR A 112       6.112  44.505  -5.108  1.00  1.19           C  
ATOM   1801  CD1 TYR A 112       5.529  44.046  -6.255  1.00  1.19           C  
ATOM   1802  CD2 TYR A 112       6.306  45.861  -4.923  1.00  1.19           C  
ATOM   1803  CE1 TYR A 112       5.108  44.908  -7.212  1.00  1.19           C  
ATOM   1804  CE2 TYR A 112       5.895  46.744  -5.904  1.00  1.19           C  
ATOM   1805  CZ  TYR A 112       5.289  46.260  -7.049  1.00  1.19           C  
ATOM   1806  OH  TYR A 112       4.867  47.115  -8.042  1.00  1.19           O  
ATOM   1807  H   TYR A 112       9.026  42.574  -5.094  1.00  1.19           H  
ATOM   1808  HA  TYR A 112       8.080  44.549  -3.069  1.00  1.19           H  
ATOM   1809 1HB  TYR A 112       6.399  42.516  -4.535  1.00  1.19           H  
ATOM   1810 2HB  TYR A 112       5.855  43.550  -3.255  1.00  1.19           H  
ATOM   1811  HD1 TYR A 112       5.385  42.981  -6.382  1.00  1.19           H  
ATOM   1812  HD2 TYR A 112       6.782  46.231  -4.014  1.00  1.19           H  
ATOM   1813  HE1 TYR A 112       4.630  44.528  -8.098  1.00  1.19           H  
ATOM   1814  HE2 TYR A 112       6.044  47.818  -5.773  1.00  1.19           H  
ATOM   1815  HH  TYR A 112       5.172  48.029  -7.851  1.00  1.19           H  
ATOM   1816  N   THR A 113       9.230  41.895  -2.235  1.00  1.46           N  
ATOM   1817  CA  THR A 113       9.227  40.885  -1.176  1.00  1.46           C  
ATOM   1818  C   THR A 113       9.680  41.498   0.146  1.00  1.46           C  
ATOM   1819  O   THR A 113       8.926  42.247   0.765  1.00  1.46           O  
ATOM   1820  CB  THR A 113      10.184  39.690  -1.495  1.00  1.46           C  
ATOM   1821  OG1 THR A 113      11.516  40.195  -1.691  1.00  1.46           O  
ATOM   1822  CG2 THR A 113       9.768  38.882  -2.721  1.00  1.46           C  
ATOM   1823  H   THR A 113      10.035  42.046  -2.850  1.00  1.46           H  
ATOM   1824  HA  THR A 113       8.215  40.497  -1.058  1.00  1.46           H  
ATOM   1825  HB  THR A 113      10.186  39.014  -0.637  1.00  1.46           H  
ATOM   1826  HG1 THR A 113      11.523  40.786  -2.471  1.00  1.46           H  
ATOM   1827 1HG2 THR A 113      10.469  38.060  -2.878  1.00  1.46           H  
ATOM   1828 2HG2 THR A 113       8.767  38.479  -2.571  1.00  1.46           H  
ATOM   1829 3HG2 THR A 113       9.772  39.521  -3.571  1.00  1.46           H  
ATOM   1830  N   GLU A 114      10.902  41.227   0.575  1.00  1.72           N  
ATOM   1831  CA  GLU A 114      11.355  41.799   1.845  1.00  1.72           C  
ATOM   1832  C   GLU A 114      12.875  41.765   1.980  1.00  1.72           C  
ATOM   1833  O   GLU A 114      13.533  40.791   1.598  1.00  1.72           O  
ATOM   1834  CB  GLU A 114      10.642  41.114   3.030  1.00  1.72           C  
ATOM   1835  CG  GLU A 114      10.997  41.654   4.415  1.00  1.72           C  
ATOM   1836  CD  GLU A 114      10.167  41.029   5.522  1.00  1.72           C  
ATOM   1837  OE1 GLU A 114       9.339  40.199   5.228  1.00  1.72           O  
ATOM   1838  OE2 GLU A 114      10.355  41.395   6.660  1.00  1.72           O  
ATOM   1839  H   GLU A 114      11.503  40.627   0.017  1.00  1.72           H  
ATOM   1840  HA  GLU A 114      11.057  42.847   1.863  1.00  1.72           H  
ATOM   1841 1HB  GLU A 114       9.567  41.235   2.929  1.00  1.72           H  
ATOM   1842 2HB  GLU A 114      10.834  40.057   3.015  1.00  1.72           H  
ATOM   1843 1HG  GLU A 114      12.050  41.445   4.614  1.00  1.72           H  
ATOM   1844 2HG  GLU A 114      10.859  42.733   4.423  1.00  1.72           H  
ATOM   1845  N   GLU A 115      13.436  42.826   2.544  1.00  1.89           N  
ATOM   1846  CA  GLU A 115      14.876  42.894   2.726  1.00  1.89           C  
ATOM   1847  C   GLU A 115      15.397  41.691   3.508  1.00  1.89           C  
ATOM   1848  O   GLU A 115      14.884  41.361   4.575  1.00  1.89           O  
ATOM   1849  CB  GLU A 115      15.236  44.199   3.437  1.00  1.89           C  
ATOM   1850  CG  GLU A 115      16.725  44.457   3.603  1.00  1.89           C  
ATOM   1851  CD  GLU A 115      17.033  45.785   4.268  1.00  1.89           C  
ATOM   1852  OE1 GLU A 115      16.114  46.520   4.550  1.00  1.89           O  
ATOM   1853  OE2 GLU A 115      18.189  46.058   4.497  1.00  1.89           O  
ATOM   1854  H   GLU A 115      12.853  43.594   2.847  1.00  1.89           H  
ATOM   1855  HA  GLU A 115      15.349  42.891   1.743  1.00  1.89           H  
ATOM   1856 1HB  GLU A 115      14.813  45.038   2.886  1.00  1.89           H  
ATOM   1857 2HB  GLU A 115      14.787  44.202   4.430  1.00  1.89           H  
ATOM   1858 1HG  GLU A 115      17.145  43.663   4.204  1.00  1.89           H  
ATOM   1859 2HG  GLU A 115      17.202  44.423   2.625  1.00  1.89           H  
ATOM   1860  N   ASN A 116      16.423  41.047   2.945  1.00  1.90           N  
ATOM   1861  CA  ASN A 116      17.106  39.860   3.478  1.00  1.90           C  
ATOM   1862  C   ASN A 116      16.250  38.584   3.559  1.00  1.90           C  
ATOM   1863  O   ASN A 116      16.720  37.550   4.054  1.00  1.90           O  
ATOM   1864  CB  ASN A 116      17.700  40.151   4.845  1.00  1.90           C  
ATOM   1865  CG  ASN A 116      18.775  41.199   4.801  1.00  1.90           C  
ATOM   1866  OD1 ASN A 116      19.591  41.230   3.871  1.00  1.90           O  
ATOM   1867  ND2 ASN A 116      18.792  42.059   5.788  1.00  1.90           N  
ATOM   1868  H   ASN A 116      16.753  41.411   2.064  1.00  1.90           H  
ATOM   1869  HA  ASN A 116      17.932  39.633   2.803  1.00  1.90           H  
ATOM   1870 1HB  ASN A 116      16.929  40.466   5.542  1.00  1.90           H  
ATOM   1871 2HB  ASN A 116      18.131  39.233   5.244  1.00  1.90           H  
ATOM   1872 1HD2 ASN A 116      19.481  42.786   5.810  1.00  1.90           H  
ATOM   1873 2HD2 ASN A 116      18.109  41.998   6.516  1.00  1.90           H  
ATOM   1874  N   ASP A 117      15.040  38.599   2.990  1.00  1.76           N  
ATOM   1875  CA  ASP A 117      14.215  37.398   3.013  1.00  1.76           C  
ATOM   1876  C   ASP A 117      14.868  36.271   2.239  1.00  1.76           C  
ATOM   1877  O   ASP A 117      14.665  35.102   2.551  1.00  1.76           O  
ATOM   1878  CB  ASP A 117      12.814  37.670   2.508  1.00  1.76           C  
ATOM   1879  CG  ASP A 117      11.846  36.551   2.832  1.00  1.76           C  
ATOM   1880  OD1 ASP A 117      11.653  36.261   3.994  1.00  1.76           O  
ATOM   1881  OD2 ASP A 117      11.280  36.022   1.923  1.00  1.76           O  
ATOM   1882  H   ASP A 117      14.663  39.453   2.571  1.00  1.76           H  
ATOM   1883  HA  ASP A 117      14.120  37.078   4.050  1.00  1.76           H  
ATOM   1884 1HB  ASP A 117      12.462  38.581   2.966  1.00  1.76           H  
ATOM   1885 2HB  ASP A 117      12.833  37.833   1.429  1.00  1.76           H  
ATOM   1886  N   LEU A 118      15.648  36.615   1.218  1.00  1.52           N  
ATOM   1887  CA  LEU A 118      16.340  35.608   0.442  1.00  1.52           C  
ATOM   1888  C   LEU A 118      17.182  34.759   1.387  1.00  1.52           C  
ATOM   1889  O   LEU A 118      17.177  33.533   1.299  1.00  1.52           O  
ATOM   1890  CB  LEU A 118      17.229  36.245  -0.624  1.00  1.52           C  
ATOM   1891  CG  LEU A 118      17.878  35.256  -1.591  1.00  1.52           C  
ATOM   1892  CD1 LEU A 118      18.209  35.967  -2.899  1.00  1.52           C  
ATOM   1893  CD2 LEU A 118      19.113  34.653  -0.964  1.00  1.52           C  
ATOM   1894  H   LEU A 118      15.762  37.592   1.000  1.00  1.52           H  
ATOM   1895  HA  LEU A 118      15.605  34.969  -0.045  1.00  1.52           H  
ATOM   1896 1HB  LEU A 118      16.628  36.938  -1.212  1.00  1.52           H  
ATOM   1897 2HB  LEU A 118      18.024  36.804  -0.134  1.00  1.52           H  
ATOM   1898  HG  LEU A 118      17.185  34.472  -1.802  1.00  1.52           H  
ATOM   1899 1HD1 LEU A 118      18.656  35.260  -3.599  1.00  1.52           H  
ATOM   1900 2HD1 LEU A 118      17.301  36.369  -3.328  1.00  1.52           H  
ATOM   1901 3HD1 LEU A 118      18.909  36.777  -2.706  1.00  1.52           H  
ATOM   1902 1HD2 LEU A 118      19.561  33.938  -1.660  1.00  1.52           H  
ATOM   1903 2HD2 LEU A 118      19.833  35.437  -0.739  1.00  1.52           H  
ATOM   1904 3HD2 LEU A 118      18.847  34.136  -0.048  1.00  1.52           H  
ATOM   1905  N   ALA A 119      17.952  35.407   2.270  1.00  1.28           N  
ATOM   1906  CA  ALA A 119      18.798  34.658   3.187  1.00  1.28           C  
ATOM   1907  C   ALA A 119      17.949  33.759   4.078  1.00  1.28           C  
ATOM   1908  O   ALA A 119      18.326  32.618   4.364  1.00  1.28           O  
ATOM   1909  CB  ALA A 119      19.620  35.605   4.034  1.00  1.28           C  
ATOM   1910  H   ALA A 119      17.919  36.417   2.328  1.00  1.28           H  
ATOM   1911  HA  ALA A 119      19.464  34.026   2.598  1.00  1.28           H  
ATOM   1912 1HB  ALA A 119      20.260  35.033   4.702  1.00  1.28           H  
ATOM   1913 2HB  ALA A 119      20.233  36.229   3.387  1.00  1.28           H  
ATOM   1914 3HB  ALA A 119      18.951  36.236   4.621  1.00  1.28           H  
ATOM   1915  N   ALA A 120      16.789  34.267   4.515  1.00  1.08           N  
ATOM   1916  CA  ALA A 120      15.898  33.452   5.339  1.00  1.08           C  
ATOM   1917  C   ALA A 120      15.435  32.230   4.545  1.00  1.08           C  
ATOM   1918  O   ALA A 120      15.352  31.116   5.077  1.00  1.08           O  
ATOM   1919  CB  ALA A 120      14.708  34.264   5.810  1.00  1.08           C  
ATOM   1920  H   ALA A 120      16.539  35.228   4.270  1.00  1.08           H  
ATOM   1921  HA  ALA A 120      16.458  33.105   6.206  1.00  1.08           H  
ATOM   1922 1HB  ALA A 120      14.069  33.644   6.435  1.00  1.08           H  
ATOM   1923 2HB  ALA A 120      15.059  35.121   6.381  1.00  1.08           H  
ATOM   1924 3HB  ALA A 120      14.135  34.615   4.952  1.00  1.08           H  
ATOM   1925  N   TRP A 121      15.174  32.433   3.253  1.00  0.95           N  
ATOM   1926  CA  TRP A 121      14.759  31.347   2.386  1.00  0.95           C  
ATOM   1927  C   TRP A 121      15.849  30.288   2.357  1.00  0.95           C  
ATOM   1928  O   TRP A 121      15.566  29.095   2.475  1.00  0.95           O  
ATOM   1929  CB  TRP A 121      14.478  31.827   0.956  1.00  0.95           C  
ATOM   1930  CG  TRP A 121      14.069  30.714   0.059  1.00  0.95           C  
ATOM   1931  CD1 TRP A 121      12.817  30.274  -0.199  1.00  0.95           C  
ATOM   1932  CD2 TRP A 121      14.956  29.841  -0.676  1.00  0.95           C  
ATOM   1933  NE1 TRP A 121      12.871  29.191  -1.029  1.00  0.95           N  
ATOM   1934  CE2 TRP A 121      14.178  28.928  -1.330  1.00  0.95           C  
ATOM   1935  CE3 TRP A 121      16.332  29.772  -0.819  1.00  0.95           C  
ATOM   1936  CZ2 TRP A 121      14.729  27.955  -2.128  1.00  0.95           C  
ATOM   1937  CZ3 TRP A 121      16.881  28.811  -1.620  1.00  0.95           C  
ATOM   1938  CH2 TRP A 121      16.096  27.932  -2.263  1.00  0.95           C  
ATOM   1939  H   TRP A 121      15.237  33.378   2.875  1.00  0.95           H  
ATOM   1940  HA  TRP A 121      13.851  30.903   2.796  1.00  0.95           H  
ATOM   1941 1HB  TRP A 121      13.694  32.583   0.973  1.00  0.95           H  
ATOM   1942 2HB  TRP A 121      15.354  32.273   0.530  1.00  0.95           H  
ATOM   1943  HD1 TRP A 121      11.903  30.703   0.211  1.00  0.95           H  
ATOM   1944  HE1 TRP A 121      12.074  28.669  -1.354  1.00  0.95           H  
ATOM   1945  HE3 TRP A 121      16.957  30.487  -0.324  1.00  0.95           H  
ATOM   1946  HZ2 TRP A 121      14.126  27.228  -2.654  1.00  0.95           H  
ATOM   1947  HZ3 TRP A 121      17.964  28.778  -1.727  1.00  0.95           H  
ATOM   1948  HH2 TRP A 121      16.553  27.172  -2.897  1.00  0.95           H  
ATOM   1949  N   GLU A 122      17.108  30.718   2.202  1.00  0.87           N  
ATOM   1950  CA  GLU A 122      18.201  29.753   2.153  1.00  0.87           C  
ATOM   1951  C   GLU A 122      18.297  28.987   3.464  1.00  0.87           C  
ATOM   1952  O   GLU A 122      18.452  27.768   3.470  1.00  0.87           O  
ATOM   1953  CB  GLU A 122      19.540  30.432   1.811  1.00  0.87           C  
ATOM   1954  CG  GLU A 122      19.655  30.936   0.357  1.00  0.87           C  
ATOM   1955  CD  GLU A 122      20.989  31.575   0.022  1.00  0.87           C  
ATOM   1956  OE1 GLU A 122      21.791  31.769   0.907  1.00  0.87           O  
ATOM   1957  OE2 GLU A 122      21.205  31.853  -1.139  1.00  0.87           O  
ATOM   1958  H   GLU A 122      17.284  31.721   2.100  1.00  0.87           H  
ATOM   1959  HA  GLU A 122      17.985  29.027   1.370  1.00  0.87           H  
ATOM   1960 1HB  GLU A 122      19.684  31.289   2.471  1.00  0.87           H  
ATOM   1961 2HB  GLU A 122      20.357  29.737   1.994  1.00  0.87           H  
ATOM   1962 1HG  GLU A 122      19.491  30.099  -0.317  1.00  0.87           H  
ATOM   1963 2HG  GLU A 122      18.866  31.665   0.187  1.00  0.87           H  
ATOM   1964  N   ALA A 123      18.098  29.676   4.586  1.00  0.82           N  
ATOM   1965  CA  ALA A 123      18.143  29.028   5.894  1.00  0.82           C  
ATOM   1966  C   ALA A 123      17.093  27.915   6.000  1.00  0.82           C  
ATOM   1967  O   ALA A 123      17.328  26.871   6.614  1.00  0.82           O  
ATOM   1968  CB  ALA A 123      17.922  30.056   6.987  1.00  0.82           C  
ATOM   1969  H   ALA A 123      17.965  30.687   4.529  1.00  0.82           H  
ATOM   1970  HA  ALA A 123      19.130  28.581   6.014  1.00  0.82           H  
ATOM   1971 1HB  ALA A 123      17.985  29.573   7.959  1.00  0.82           H  
ATOM   1972 2HB  ALA A 123      18.683  30.833   6.911  1.00  0.82           H  
ATOM   1973 3HB  ALA A 123      16.942  30.500   6.870  1.00  0.82           H  
ATOM   1974  N   GLN A 124      15.939  28.140   5.374  1.00  0.78           N  
ATOM   1975  CA  GLN A 124      14.830  27.197   5.367  1.00  0.78           C  
ATOM   1976  C   GLN A 124      14.840  26.214   4.191  1.00  0.78           C  
ATOM   1977  O   GLN A 124      13.962  25.347   4.102  1.00  0.78           O  
ATOM   1978  CB  GLN A 124      13.509  27.967   5.367  1.00  0.78           C  
ATOM   1979  CG  GLN A 124      13.220  28.779   6.622  1.00  0.78           C  
ATOM   1980  CD  GLN A 124      13.025  27.892   7.850  1.00  0.78           C  
ATOM   1981  OE1 GLN A 124      12.226  26.939   7.811  1.00  0.78           O  
ATOM   1982  NE2 GLN A 124      13.727  28.197   8.941  1.00  0.78           N  
ATOM   1983  H   GLN A 124      15.809  29.042   4.910  1.00  0.78           H  
ATOM   1984  HA  GLN A 124      14.885  26.614   6.285  1.00  0.78           H  
ATOM   1985 1HB  GLN A 124      13.525  28.675   4.536  1.00  0.78           H  
ATOM   1986 2HB  GLN A 124      12.685  27.277   5.203  1.00  0.78           H  
ATOM   1987 1HG  GLN A 124      14.066  29.446   6.805  1.00  0.78           H  
ATOM   1988 2HG  GLN A 124      12.313  29.364   6.460  1.00  0.78           H  
ATOM   1989 1HE2 GLN A 124      13.630  27.646   9.772  1.00  0.78           H  
ATOM   1990 2HE2 GLN A 124      14.346  28.982   8.935  1.00  0.78           H  
ATOM   1991  N   LEU A 125      15.830  26.299   3.305  1.00  0.76           N  
ATOM   1992  CA  LEU A 125      15.853  25.415   2.149  1.00  0.76           C  
ATOM   1993  C   LEU A 125      15.720  23.922   2.451  1.00  0.76           C  
ATOM   1994  O   LEU A 125      14.975  23.246   1.737  1.00  0.76           O  
ATOM   1995  CB  LEU A 125      17.045  25.711   1.238  1.00  0.76           C  
ATOM   1996  CG  LEU A 125      17.218  24.743   0.102  1.00  0.76           C  
ATOM   1997  CD1 LEU A 125      15.974  24.733  -0.692  1.00  0.76           C  
ATOM   1998  CD2 LEU A 125      18.397  25.196  -0.741  1.00  0.76           C  
ATOM   1999  H   LEU A 125      16.576  26.988   3.416  1.00  0.76           H  
ATOM   2000  HA  LEU A 125      14.989  25.679   1.548  1.00  0.76           H  
ATOM   2001 1HB  LEU A 125      16.886  26.700   0.800  1.00  0.76           H  
ATOM   2002 2HB  LEU A 125      17.960  25.760   1.798  1.00  0.76           H  
ATOM   2003  HG  LEU A 125      17.401  23.736   0.479  1.00  0.76           H  
ATOM   2004 1HD1 LEU A 125      16.071  24.060  -1.532  1.00  0.76           H  
ATOM   2005 2HD1 LEU A 125      15.161  24.413  -0.052  1.00  0.76           H  
ATOM   2006 3HD1 LEU A 125      15.774  25.684  -1.041  1.00  0.76           H  
ATOM   2007 1HD2 LEU A 125      18.533  24.526  -1.575  1.00  0.76           H  
ATOM   2008 2HD2 LEU A 125      18.214  26.195  -1.115  1.00  0.76           H  
ATOM   2009 3HD2 LEU A 125      19.299  25.200  -0.128  1.00  0.76           H  
ATOM   2010  N   PRO A 126      16.438  23.328   3.430  1.00  0.74           N  
ATOM   2011  CA  PRO A 126      16.307  21.927   3.781  1.00  0.74           C  
ATOM   2012  C   PRO A 126      14.880  21.555   4.192  1.00  0.74           C  
ATOM   2013  O   PRO A 126      14.460  20.409   4.033  1.00  0.74           O  
ATOM   2014  CB  PRO A 126      17.268  21.786   4.966  1.00  0.74           C  
ATOM   2015  CG  PRO A 126      18.273  22.904   4.782  1.00  0.74           C  
ATOM   2016  CD  PRO A 126      17.467  24.049   4.225  1.00  0.74           C  
ATOM   2017  HA  PRO A 126      16.636  21.313   2.930  1.00  0.74           H  
ATOM   2018 1HB  PRO A 126      16.709  21.871   5.909  1.00  0.74           H  
ATOM   2019 2HB  PRO A 126      17.731  20.789   4.956  1.00  0.74           H  
ATOM   2020 1HG  PRO A 126      18.748  23.152   5.744  1.00  0.74           H  
ATOM   2021 2HG  PRO A 126      19.076  22.587   4.104  1.00  0.74           H  
ATOM   2022 1HD  PRO A 126      17.015  24.604   5.061  1.00  0.74           H  
ATOM   2023 2HD  PRO A 126      18.113  24.670   3.629  1.00  0.74           H  
ATOM   2024  N   ARG A 127      14.097  22.530   4.664  1.00  0.72           N  
ATOM   2025  CA  ARG A 127      12.739  22.230   5.075  1.00  0.72           C  
ATOM   2026  C   ARG A 127      11.901  22.161   3.837  1.00  0.72           C  
ATOM   2027  O   ARG A 127      11.092  21.249   3.661  1.00  0.72           O  
ATOM   2028  CB  ARG A 127      12.177  23.320   5.974  1.00  0.72           C  
ATOM   2029  CG  ARG A 127      10.775  23.078   6.487  1.00  0.72           C  
ATOM   2030  CD  ARG A 127      10.344  24.184   7.364  1.00  0.72           C  
ATOM   2031  NE  ARG A 127       9.007  23.990   7.877  1.00  0.72           N  
ATOM   2032  CZ  ARG A 127       8.330  24.918   8.572  1.00  0.72           C  
ATOM   2033  NH1 ARG A 127       8.880  26.090   8.800  1.00  0.72           N  
ATOM   2034  NH2 ARG A 127       7.114  24.655   9.021  1.00  0.72           N  
ATOM   2035  H   ARG A 127      14.412  23.493   4.733  1.00  0.72           H  
ATOM   2036  HA  ARG A 127      12.716  21.270   5.590  1.00  0.72           H  
ATOM   2037 1HB  ARG A 127      12.830  23.463   6.834  1.00  0.72           H  
ATOM   2038 2HB  ARG A 127      12.149  24.265   5.432  1.00  0.72           H  
ATOM   2039 1HG  ARG A 127      10.085  23.022   5.642  1.00  0.72           H  
ATOM   2040 2HG  ARG A 127      10.741  22.147   7.053  1.00  0.72           H  
ATOM   2041 1HD  ARG A 127      11.027  24.273   8.208  1.00  0.72           H  
ATOM   2042 2HD  ARG A 127      10.357  25.117   6.793  1.00  0.72           H  
ATOM   2043  HE  ARG A 127       8.562  23.097   7.715  1.00  0.72           H  
ATOM   2044 1HH1 ARG A 127       9.818  26.286   8.449  1.00  0.72           H  
ATOM   2045 2HH1 ARG A 127       8.374  26.796   9.316  1.00  0.72           H  
ATOM   2046 1HH2 ARG A 127       6.694  23.753   8.843  1.00  0.72           H  
ATOM   2047 2HH2 ARG A 127       6.604  25.358   9.540  1.00  0.72           H  
ATOM   2048  N   TYR A 128      12.128  23.124   2.959  1.00  0.71           N  
ATOM   2049  CA  TYR A 128      11.370  23.231   1.739  1.00  0.71           C  
ATOM   2050  C   TYR A 128      11.577  21.983   0.885  1.00  0.71           C  
ATOM   2051  O   TYR A 128      10.628  21.434   0.319  1.00  0.71           O  
ATOM   2052  CB  TYR A 128      11.828  24.466   1.004  1.00  0.71           C  
ATOM   2053  CG  TYR A 128      11.522  25.749   1.704  1.00  0.71           C  
ATOM   2054  CD1 TYR A 128      12.322  26.851   1.505  1.00  0.71           C  
ATOM   2055  CD2 TYR A 128      10.456  25.825   2.552  1.00  0.71           C  
ATOM   2056  CE1 TYR A 128      12.037  28.020   2.158  1.00  0.71           C  
ATOM   2057  CE2 TYR A 128      10.169  27.010   3.197  1.00  0.71           C  
ATOM   2058  CZ  TYR A 128      10.950  28.098   2.999  1.00  0.71           C  
ATOM   2059  OH  TYR A 128      10.651  29.280   3.647  1.00  0.71           O  
ATOM   2060  H   TYR A 128      12.840  23.825   3.176  1.00  0.71           H  
ATOM   2061  HA  TYR A 128      10.310  23.311   1.983  1.00  0.71           H  
ATOM   2062 1HB  TYR A 128      12.897  24.416   0.846  1.00  0.71           H  
ATOM   2063 2HB  TYR A 128      11.363  24.494   0.063  1.00  0.71           H  
ATOM   2064  HD1 TYR A 128      13.180  26.798   0.838  1.00  0.71           H  
ATOM   2065  HD2 TYR A 128       9.839  24.948   2.706  1.00  0.71           H  
ATOM   2066  HE1 TYR A 128      12.668  28.879   2.017  1.00  0.71           H  
ATOM   2067  HE2 TYR A 128       9.325  27.090   3.865  1.00  0.71           H  
ATOM   2068  HH  TYR A 128       9.852  29.165   4.171  1.00  0.71           H  
ATOM   2069  N   ARG A 129      12.819  21.495   0.825  1.00  0.70           N  
ATOM   2070  CA  ARG A 129      13.076  20.284   0.061  1.00  0.70           C  
ATOM   2071  C   ARG A 129      12.378  19.069   0.670  1.00  0.70           C  
ATOM   2072  O   ARG A 129      11.872  18.216  -0.068  1.00  0.70           O  
ATOM   2073  CB  ARG A 129      14.566  20.064  -0.139  1.00  0.70           C  
ATOM   2074  CG  ARG A 129      15.162  21.040  -1.169  1.00  0.70           C  
ATOM   2075  CD  ARG A 129      16.631  20.889  -1.384  1.00  0.70           C  
ATOM   2076  NE  ARG A 129      17.135  21.741  -2.507  1.00  0.70           N  
ATOM   2077  CZ  ARG A 129      18.430  21.952  -2.792  1.00  0.70           C  
ATOM   2078  NH1 ARG A 129      19.383  21.413  -2.060  1.00  0.70           N  
ATOM   2079  NH2 ARG A 129      18.723  22.718  -3.825  1.00  0.70           N  
ATOM   2080  H   ARG A 129      13.582  21.987   1.293  1.00  0.70           H  
ATOM   2081  HA  ARG A 129      12.660  20.433  -0.934  1.00  0.70           H  
ATOM   2082 1HB  ARG A 129      15.086  20.217   0.812  1.00  0.70           H  
ATOM   2083 2HB  ARG A 129      14.758  19.045  -0.468  1.00  0.70           H  
ATOM   2084 1HG  ARG A 129      14.665  20.887  -2.120  1.00  0.70           H  
ATOM   2085 2HG  ARG A 129      14.973  22.044  -0.820  1.00  0.70           H  
ATOM   2086 1HD  ARG A 129      17.154  21.186  -0.473  1.00  0.70           H  
ATOM   2087 2HD  ARG A 129      16.860  19.852  -1.613  1.00  0.70           H  
ATOM   2088  HE  ARG A 129      16.465  22.207  -3.145  1.00  0.70           H  
ATOM   2089 1HH1 ARG A 129      19.145  20.830  -1.271  1.00  0.70           H  
ATOM   2090 2HH1 ARG A 129      20.351  21.583  -2.289  1.00  0.70           H  
ATOM   2091 1HH2 ARG A 129      17.943  23.119  -4.378  1.00  0.70           H  
ATOM   2092 2HH2 ARG A 129      19.682  22.900  -4.071  1.00  0.70           H  
ATOM   2093  N   GLN A 130      12.286  19.000   2.003  1.00  0.69           N  
ATOM   2094  CA  GLN A 130      11.568  17.892   2.621  1.00  0.69           C  
ATOM   2095  C   GLN A 130      10.058  17.995   2.367  1.00  0.69           C  
ATOM   2096  O   GLN A 130       9.382  16.972   2.211  1.00  0.69           O  
ATOM   2097  CB  GLN A 130      11.884  17.794   4.108  1.00  0.69           C  
ATOM   2098  CG  GLN A 130      13.315  17.352   4.382  1.00  0.69           C  
ATOM   2099  CD  GLN A 130      13.610  15.994   3.767  1.00  0.69           C  
ATOM   2100  OE1 GLN A 130      12.764  15.091   3.820  1.00  0.69           O  
ATOM   2101  NE2 GLN A 130      14.800  15.834   3.192  1.00  0.69           N  
ATOM   2102  H   GLN A 130      12.743  19.695   2.601  1.00  0.69           H  
ATOM   2103  HA  GLN A 130      11.916  16.970   2.159  1.00  0.69           H  
ATOM   2104 1HB  GLN A 130      11.741  18.774   4.571  1.00  0.69           H  
ATOM   2105 2HB  GLN A 130      11.203  17.096   4.588  1.00  0.69           H  
ATOM   2106 1HG  GLN A 130      13.992  18.063   3.935  1.00  0.69           H  
ATOM   2107 2HG  GLN A 130      13.484  17.296   5.457  1.00  0.69           H  
ATOM   2108 1HE2 GLN A 130      15.056  14.954   2.790  1.00  0.69           H  
ATOM   2109 2HE2 GLN A 130      15.455  16.590   3.184  1.00  0.69           H  
ATOM   2110  N   VAL A 131       9.529  19.221   2.254  1.00  0.68           N  
ATOM   2111  CA  VAL A 131       8.111  19.386   1.920  1.00  0.68           C  
ATOM   2112  C   VAL A 131       7.852  18.777   0.555  1.00  0.68           C  
ATOM   2113  O   VAL A 131       6.881  18.038   0.361  1.00  0.68           O  
ATOM   2114  CB  VAL A 131       7.696  20.873   1.870  1.00  0.68           C  
ATOM   2115  CG1 VAL A 131       6.293  21.011   1.291  1.00  0.68           C  
ATOM   2116  CG2 VAL A 131       7.718  21.458   3.229  1.00  0.68           C  
ATOM   2117  H   VAL A 131      10.116  20.037   2.433  1.00  0.68           H  
ATOM   2118  HA  VAL A 131       7.509  18.868   2.666  1.00  0.68           H  
ATOM   2119  HB  VAL A 131       8.374  21.413   1.225  1.00  0.68           H  
ATOM   2120 1HG1 VAL A 131       6.017  22.068   1.249  1.00  0.68           H  
ATOM   2121 2HG1 VAL A 131       6.275  20.594   0.283  1.00  0.68           H  
ATOM   2122 3HG1 VAL A 131       5.589  20.478   1.915  1.00  0.68           H  
ATOM   2123 1HG2 VAL A 131       7.429  22.481   3.135  1.00  0.68           H  
ATOM   2124 2HG2 VAL A 131       7.016  20.928   3.868  1.00  0.68           H  
ATOM   2125 3HG2 VAL A 131       8.707  21.391   3.647  1.00  0.68           H  
ATOM   2126  N   ILE A 132       8.743  19.071  -0.385  1.00  0.68           N  
ATOM   2127  CA  ILE A 132       8.644  18.540  -1.730  1.00  0.68           C  
ATOM   2128  C   ILE A 132       8.771  17.022  -1.761  1.00  0.68           C  
ATOM   2129  O   ILE A 132       7.976  16.340  -2.410  1.00  0.68           O  
ATOM   2130  CB  ILE A 132       9.691  19.188  -2.631  1.00  0.68           C  
ATOM   2131  CG1 ILE A 132       9.327  20.667  -2.815  1.00  0.68           C  
ATOM   2132  CG2 ILE A 132       9.802  18.437  -3.956  1.00  0.68           C  
ATOM   2133  CD1 ILE A 132      10.394  21.457  -3.433  1.00  0.68           C  
ATOM   2134  H   ILE A 132       9.513  19.705  -0.149  1.00  0.68           H  
ATOM   2135  HA  ILE A 132       7.660  18.805  -2.124  1.00  0.68           H  
ATOM   2136  HB  ILE A 132      10.655  19.160  -2.129  1.00  0.68           H  
ATOM   2137 1HG1 ILE A 132       8.439  20.740  -3.433  1.00  0.68           H  
ATOM   2138 2HG1 ILE A 132       9.102  21.099  -1.836  1.00  0.68           H  
ATOM   2139 1HG2 ILE A 132      10.559  18.910  -4.566  1.00  0.68           H  
ATOM   2140 2HG2 ILE A 132      10.081  17.400  -3.773  1.00  0.68           H  
ATOM   2141 3HG2 ILE A 132       8.857  18.472  -4.463  1.00  0.68           H  
ATOM   2142 1HD1 ILE A 132      10.081  22.483  -3.530  1.00  0.68           H  
ATOM   2143 2HD1 ILE A 132      11.271  21.399  -2.792  1.00  0.68           H  
ATOM   2144 3HD1 ILE A 132      10.628  21.054  -4.421  1.00  0.68           H  
ATOM   2145  N   ARG A 133       9.760  16.469  -1.047  1.00  0.68           N  
ATOM   2146  CA  ARG A 133       9.882  15.016  -1.028  1.00  0.68           C  
ATOM   2147  C   ARG A 133       8.600  14.383  -0.513  1.00  0.68           C  
ATOM   2148  O   ARG A 133       8.045  13.483  -1.146  1.00  0.68           O  
ATOM   2149  CB  ARG A 133      11.062  14.553  -0.176  1.00  0.68           C  
ATOM   2150  CG  ARG A 133      11.244  13.006  -0.139  1.00  0.68           C  
ATOM   2151  CD  ARG A 133      12.433  12.562   0.685  1.00  0.68           C  
ATOM   2152  NE  ARG A 133      12.313  12.840   2.136  1.00  0.68           N  
ATOM   2153  CZ  ARG A 133      11.685  12.080   3.078  1.00  0.68           C  
ATOM   2154  NH1 ARG A 133      11.081  10.935   2.822  1.00  0.68           N  
ATOM   2155  NH2 ARG A 133      11.704  12.527   4.309  1.00  0.68           N  
ATOM   2156  H   ARG A 133      10.419  17.055  -0.537  1.00  0.68           H  
ATOM   2157  HA  ARG A 133      10.046  14.669  -2.037  1.00  0.68           H  
ATOM   2158 1HB  ARG A 133      11.981  15.001  -0.552  1.00  0.68           H  
ATOM   2159 2HB  ARG A 133      10.925  14.900   0.852  1.00  0.68           H  
ATOM   2160 1HG  ARG A 133      10.350  12.552   0.292  1.00  0.68           H  
ATOM   2161 2HG  ARG A 133      11.378  12.637  -1.154  1.00  0.68           H  
ATOM   2162 1HD  ARG A 133      12.552  11.482   0.559  1.00  0.68           H  
ATOM   2163 2HD  ARG A 133      13.326  13.064   0.318  1.00  0.68           H  
ATOM   2164  HE  ARG A 133      12.717  13.706   2.500  1.00  0.68           H  
ATOM   2165 1HH1 ARG A 133      11.010  10.560   1.877  1.00  0.68           H  
ATOM   2166 2HH1 ARG A 133      10.643  10.409   3.597  1.00  0.68           H  
ATOM   2167 1HH2 ARG A 133      12.168  13.419   4.483  1.00  0.68           H  
ATOM   2168 2HH2 ARG A 133      11.247  11.994   5.066  1.00  0.68           H  
ATOM   2169  N   ASP A 134       8.077  14.908   0.597  1.00  0.68           N  
ATOM   2170  CA  ASP A 134       6.872  14.359   1.200  1.00  0.68           C  
ATOM   2171  C   ASP A 134       5.705  14.420   0.224  1.00  0.68           C  
ATOM   2172  O   ASP A 134       4.972  13.442   0.056  1.00  0.68           O  
ATOM   2173  CB  ASP A 134       6.533  15.142   2.480  1.00  0.68           C  
ATOM   2174  CG  ASP A 134       5.373  14.565   3.318  1.00  0.68           C  
ATOM   2175  OD1 ASP A 134       5.530  13.491   3.844  1.00  0.68           O  
ATOM   2176  OD2 ASP A 134       4.346  15.215   3.445  1.00  0.68           O  
ATOM   2177  H   ASP A 134       8.552  15.680   1.067  1.00  0.68           H  
ATOM   2178  HA  ASP A 134       7.058  13.314   1.456  1.00  0.68           H  
ATOM   2179 1HB  ASP A 134       7.424  15.198   3.108  1.00  0.68           H  
ATOM   2180 2HB  ASP A 134       6.284  16.170   2.205  1.00  0.68           H  
ATOM   2181  N   ALA A 135       5.530  15.569  -0.430  1.00  0.68           N  
ATOM   2182  CA  ALA A 135       4.438  15.745  -1.369  1.00  0.68           C  
ATOM   2183  C   ALA A 135       4.514  14.765  -2.532  1.00  0.68           C  
ATOM   2184  O   ALA A 135       3.523  14.122  -2.896  1.00  0.68           O  
ATOM   2185  CB  ALA A 135       4.503  17.149  -1.907  1.00  0.68           C  
ATOM   2186  H   ALA A 135       6.160  16.351  -0.254  1.00  0.68           H  
ATOM   2187  HA  ALA A 135       3.501  15.587  -0.839  1.00  0.68           H  
ATOM   2188 1HB  ALA A 135       3.691  17.328  -2.595  1.00  0.68           H  
ATOM   2189 2HB  ALA A 135       4.453  17.841  -1.092  1.00  0.68           H  
ATOM   2190 3HB  ALA A 135       5.448  17.285  -2.422  1.00  0.68           H  
ATOM   2191  N   ALA A 136       5.711  14.601  -3.083  1.00  0.70           N  
ATOM   2192  CA  ALA A 136       5.896  13.693  -4.195  1.00  0.70           C  
ATOM   2193  C   ALA A 136       5.583  12.256  -3.783  1.00  0.70           C  
ATOM   2194  O   ALA A 136       4.977  11.490  -4.547  1.00  0.70           O  
ATOM   2195  CB  ALA A 136       7.307  13.813  -4.702  1.00  0.70           C  
ATOM   2196  H   ALA A 136       6.510  15.138  -2.738  1.00  0.70           H  
ATOM   2197  HA  ALA A 136       5.205  13.981  -4.987  1.00  0.70           H  
ATOM   2198 1HB  ALA A 136       7.451  13.167  -5.555  1.00  0.70           H  
ATOM   2199 2HB  ALA A 136       7.508  14.837  -4.995  1.00  0.70           H  
ATOM   2200 3HB  ALA A 136       7.980  13.527  -3.895  1.00  0.70           H  
ATOM   2201  N   GLU A 137       5.990  11.876  -2.562  1.00  0.72           N  
ATOM   2202  CA  GLU A 137       5.728  10.520  -2.093  1.00  0.72           C  
ATOM   2203  C   GLU A 137       4.238  10.306  -1.903  1.00  0.72           C  
ATOM   2204  O   GLU A 137       3.678   9.311  -2.366  1.00  0.72           O  
ATOM   2205  CB  GLU A 137       6.443  10.266  -0.757  1.00  0.72           C  
ATOM   2206  CG  GLU A 137       7.935  10.180  -0.854  1.00  0.72           C  
ATOM   2207  CD  GLU A 137       8.665  10.072   0.435  1.00  0.72           C  
ATOM   2208  OE1 GLU A 137       8.064  10.175   1.463  1.00  0.72           O  
ATOM   2209  OE2 GLU A 137       9.864   9.847   0.382  1.00  0.72           O  
ATOM   2210  H   GLU A 137       6.504  12.529  -1.966  1.00  0.72           H  
ATOM   2211  HA  GLU A 137       6.091   9.812  -2.838  1.00  0.72           H  
ATOM   2212 1HB  GLU A 137       6.205  11.071  -0.061  1.00  0.72           H  
ATOM   2213 2HB  GLU A 137       6.079   9.338  -0.321  1.00  0.72           H  
ATOM   2214 1HG  GLU A 137       8.151   9.310  -1.446  1.00  0.72           H  
ATOM   2215 2HG  GLU A 137       8.298  11.052  -1.373  1.00  0.72           H  
ATOM   2216  N   ALA A 138       3.576  11.295  -1.298  1.00  0.74           N  
ATOM   2217  CA  ALA A 138       2.149  11.242  -1.011  1.00  0.74           C  
ATOM   2218  C   ALA A 138       1.325  11.102  -2.278  1.00  0.74           C  
ATOM   2219  O   ALA A 138       0.313  10.399  -2.304  1.00  0.74           O  
ATOM   2220  CB  ALA A 138       1.733  12.497  -0.268  1.00  0.74           C  
ATOM   2221  H   ALA A 138       4.101  12.106  -0.967  1.00  0.74           H  
ATOM   2222  HA  ALA A 138       1.963  10.370  -0.386  1.00  0.74           H  
ATOM   2223 1HB  ALA A 138       0.673  12.448  -0.028  1.00  0.74           H  
ATOM   2224 2HB  ALA A 138       2.315  12.582   0.653  1.00  0.74           H  
ATOM   2225 3HB  ALA A 138       1.924  13.366  -0.896  1.00  0.74           H  
ATOM   2226  N   ALA A 139       1.779  11.761  -3.337  1.00  0.77           N  
ATOM   2227  CA  ALA A 139       1.106  11.749  -4.621  1.00  0.77           C  
ATOM   2228  C   ALA A 139       1.383  10.489  -5.441  1.00  0.77           C  
ATOM   2229  O   ALA A 139       0.772  10.299  -6.494  1.00  0.77           O  
ATOM   2230  CB  ALA A 139       1.545  12.962  -5.424  1.00  0.77           C  
ATOM   2231  H   ALA A 139       2.610  12.346  -3.232  1.00  0.77           H  
ATOM   2232  HA  ALA A 139       0.035  11.801  -4.436  1.00  0.77           H  
ATOM   2233 1HB  ALA A 139       1.021  12.988  -6.377  1.00  0.77           H  
ATOM   2234 2HB  ALA A 139       1.321  13.868  -4.862  1.00  0.77           H  
ATOM   2235 3HB  ALA A 139       2.619  12.905  -5.598  1.00  0.77           H  
ATOM   2236  N   GLY A 140       2.346   9.657  -5.023  1.00  0.79           N  
ATOM   2237  CA  GLY A 140       2.709   8.490  -5.820  1.00  0.79           C  
ATOM   2238  C   GLY A 140       3.435   8.923  -7.096  1.00  0.79           C  
ATOM   2239  O   GLY A 140       3.374   8.244  -8.120  1.00  0.79           O  
ATOM   2240  H   GLY A 140       2.814   9.800  -4.129  1.00  0.79           H  
ATOM   2241 1HA  GLY A 140       3.354   7.840  -5.229  1.00  0.79           H  
ATOM   2242 2HA  GLY A 140       1.815   7.923  -6.071  1.00  0.79           H  
ATOM   2243  N   ARG A 141       4.083  10.084  -7.044  1.00  0.79           N  
ATOM   2244  CA  ARG A 141       4.748  10.685  -8.190  1.00  0.79           C  
ATOM   2245  C   ARG A 141       6.006   9.956  -8.649  1.00  0.79           C  
ATOM   2246  O   ARG A 141       6.635   9.220  -7.888  1.00  0.79           O  
ATOM   2247  CB  ARG A 141       5.062  12.136  -7.906  1.00  0.79           C  
ATOM   2248  CG  ARG A 141       5.654  12.849  -9.040  1.00  0.79           C  
ATOM   2249  CD  ARG A 141       5.824  14.246  -8.830  1.00  0.79           C  
ATOM   2250  NE  ARG A 141       6.567  14.782  -9.941  1.00  0.79           N  
ATOM   2251  CZ  ARG A 141       6.979  16.041 -10.029  1.00  0.79           C  
ATOM   2252  NH1 ARG A 141       6.683  16.888  -9.093  1.00  0.79           N  
ATOM   2253  NH2 ARG A 141       7.670  16.459 -11.046  1.00  0.79           N  
ATOM   2254  H   ARG A 141       4.137  10.584  -6.154  1.00  0.79           H  
ATOM   2255  HA  ARG A 141       4.038  10.669  -9.019  1.00  0.79           H  
ATOM   2256 1HB  ARG A 141       4.159  12.664  -7.605  1.00  0.79           H  
ATOM   2257 2HB  ARG A 141       5.766  12.195  -7.081  1.00  0.79           H  
ATOM   2258 1HG  ARG A 141       6.649  12.484  -9.194  1.00  0.79           H  
ATOM   2259 2HG  ARG A 141       5.061  12.701  -9.946  1.00  0.79           H  
ATOM   2260 1HD  ARG A 141       4.858  14.750  -8.778  1.00  0.79           H  
ATOM   2261 2HD  ARG A 141       6.388  14.426  -7.915  1.00  0.79           H  
ATOM   2262  HE  ARG A 141       6.801  14.128 -10.709  1.00  0.79           H  
ATOM   2263 1HH1 ARG A 141       6.122  16.591  -8.298  1.00  0.79           H  
ATOM   2264 2HH1 ARG A 141       6.998  17.860  -9.207  1.00  0.79           H  
ATOM   2265 1HH2 ARG A 141       7.913  15.837 -11.799  1.00  0.79           H  
ATOM   2266 2HH2 ARG A 141       7.939  17.443 -11.047  1.00  0.79           H  
ATOM   2267  N   GLY A 142       6.292  10.045  -9.947  1.00  0.78           N  
ATOM   2268  CA  GLY A 142       7.522   9.515 -10.521  1.00  0.78           C  
ATOM   2269  C   GLY A 142       8.801  10.235 -10.108  1.00  0.78           C  
ATOM   2270  O   GLY A 142       9.702   9.617  -9.548  1.00  0.78           O  
ATOM   2271  H   GLY A 142       5.689  10.593 -10.549  1.00  0.78           H  
ATOM   2272 1HA  GLY A 142       7.624   8.490 -10.202  1.00  0.78           H  
ATOM   2273 2HA  GLY A 142       7.440   9.532 -11.608  1.00  0.78           H  
ATOM   2274  N   LYS A 143       8.882  11.534 -10.386  1.00  0.75           N  
ATOM   2275  CA  LYS A 143      10.083  12.328 -10.066  1.00  0.75           C  
ATOM   2276  C   LYS A 143       9.907  13.351  -8.956  1.00  0.75           C  
ATOM   2277  O   LYS A 143       8.795  13.765  -8.645  1.00  0.75           O  
ATOM   2278  CB  LYS A 143      10.588  13.050 -11.315  1.00  0.75           C  
ATOM   2279  CG  LYS A 143      11.172  12.139 -12.335  1.00  0.75           C  
ATOM   2280  CD  LYS A 143      11.701  12.842 -13.575  1.00  0.75           C  
ATOM   2281  CE  LYS A 143      10.584  13.160 -14.542  1.00  0.75           C  
ATOM   2282  NZ  LYS A 143      11.096  13.695 -15.814  1.00  0.75           N  
ATOM   2283  H   LYS A 143       8.101  11.974 -10.894  1.00  0.75           H  
ATOM   2284  HA  LYS A 143      10.866  11.640  -9.748  1.00  0.75           H  
ATOM   2285 1HB  LYS A 143       9.757  13.578 -11.783  1.00  0.75           H  
ATOM   2286 2HB  LYS A 143      11.340  13.787 -11.032  1.00  0.75           H  
ATOM   2287 1HG  LYS A 143      11.984  11.638 -11.860  1.00  0.75           H  
ATOM   2288 2HG  LYS A 143      10.425  11.408 -12.638  1.00  0.75           H  
ATOM   2289 1HD  LYS A 143      12.201  13.764 -13.281  1.00  0.75           H  
ATOM   2290 2HD  LYS A 143      12.426  12.193 -14.070  1.00  0.75           H  
ATOM   2291 1HE  LYS A 143      10.038  12.250 -14.754  1.00  0.75           H  
ATOM   2292 2HE  LYS A 143       9.908  13.887 -14.089  1.00  0.75           H  
ATOM   2293 1HZ  LYS A 143      10.323  13.885 -16.438  1.00  0.75           H  
ATOM   2294 2HZ  LYS A 143      11.605  14.544 -15.641  1.00  0.75           H  
ATOM   2295 3HZ  LYS A 143      11.708  13.011 -16.232  1.00  0.75           H  
ATOM   2296  N   LEU A 144      11.014  13.766  -8.341  1.00  0.71           N  
ATOM   2297  CA  LEU A 144      10.890  14.871  -7.379  1.00  0.71           C  
ATOM   2298  C   LEU A 144      10.989  16.216  -8.068  1.00  0.71           C  
ATOM   2299  O   LEU A 144      11.780  16.377  -8.996  1.00  0.71           O  
ATOM   2300  CB  LEU A 144      11.971  14.859  -6.290  1.00  0.71           C  
ATOM   2301  CG  LEU A 144      11.967  13.720  -5.350  1.00  0.71           C  
ATOM   2302  CD1 LEU A 144      13.095  13.855  -4.368  1.00  0.71           C  
ATOM   2303  CD2 LEU A 144      10.676  13.737  -4.671  1.00  0.71           C  
ATOM   2304  H   LEU A 144      11.917  13.348  -8.597  1.00  0.71           H  
ATOM   2305  HA  LEU A 144       9.916  14.805  -6.896  1.00  0.71           H  
ATOM   2306 1HB  LEU A 144      12.946  14.882  -6.774  1.00  0.71           H  
ATOM   2307 2HB  LEU A 144      11.866  15.776  -5.701  1.00  0.71           H  
ATOM   2308  HG  LEU A 144      12.108  12.794  -5.884  1.00  0.71           H  
ATOM   2309 1HD1 LEU A 144      13.073  13.014  -3.673  1.00  0.71           H  
ATOM   2310 2HD1 LEU A 144      14.044  13.860  -4.901  1.00  0.71           H  
ATOM   2311 3HD1 LEU A 144      12.984  14.787  -3.815  1.00  0.71           H  
ATOM   2312 1HD2 LEU A 144      10.611  12.931  -3.952  1.00  0.71           H  
ATOM   2313 2HD2 LEU A 144      10.561  14.687  -4.168  1.00  0.71           H  
ATOM   2314 3HD2 LEU A 144       9.911  13.626  -5.422  1.00  0.71           H  
ATOM   2315  N   ALA A 145      10.219  17.198  -7.610  1.00  0.68           N  
ATOM   2316  CA  ALA A 145      10.434  18.529  -8.148  1.00  0.68           C  
ATOM   2317  C   ALA A 145      11.785  18.997  -7.640  1.00  0.68           C  
ATOM   2318  O   ALA A 145      12.117  18.744  -6.480  1.00  0.68           O  
ATOM   2319  CB  ALA A 145       9.344  19.509  -7.743  1.00  0.68           C  
ATOM   2320  H   ALA A 145       9.539  17.033  -6.883  1.00  0.68           H  
ATOM   2321  HA  ALA A 145      10.462  18.455  -9.230  1.00  0.68           H  
ATOM   2322 1HB  ALA A 145       9.567  20.484  -8.182  1.00  0.68           H  
ATOM   2323 2HB  ALA A 145       8.384  19.165  -8.101  1.00  0.68           H  
ATOM   2324 3HB  ALA A 145       9.306  19.600  -6.665  1.00  0.68           H  
ATOM   2325  N   GLU A 146      12.547  19.711  -8.447  1.00  0.66           N  
ATOM   2326  CA  GLU A 146      13.809  20.229  -7.929  1.00  0.66           C  
ATOM   2327  C   GLU A 146      13.666  21.646  -7.409  1.00  0.66           C  
ATOM   2328  O   GLU A 146      13.265  22.544  -8.150  1.00  0.66           O  
ATOM   2329  CB  GLU A 146      14.912  20.191  -8.984  1.00  0.66           C  
ATOM   2330  CG  GLU A 146      16.258  20.711  -8.459  1.00  0.66           C  
ATOM   2331  CD  GLU A 146      17.378  20.686  -9.466  1.00  0.66           C  
ATOM   2332  OE1 GLU A 146      17.221  20.115 -10.513  1.00  0.66           O  
ATOM   2333  OE2 GLU A 146      18.398  21.280  -9.181  1.00  0.66           O  
ATOM   2334  H   GLU A 146      12.245  19.871  -9.409  1.00  0.66           H  
ATOM   2335  HA  GLU A 146      14.125  19.599  -7.098  1.00  0.66           H  
ATOM   2336 1HB  GLU A 146      15.048  19.170  -9.338  1.00  0.66           H  
ATOM   2337 2HB  GLU A 146      14.618  20.802  -9.837  1.00  0.66           H  
ATOM   2338 1HG  GLU A 146      16.125  21.741  -8.123  1.00  0.66           H  
ATOM   2339 2HG  GLU A 146      16.544  20.119  -7.592  1.00  0.66           H  
ATOM   2340  N   LEU A 147      14.016  21.864  -6.144  1.00  0.64           N  
ATOM   2341  CA  LEU A 147      13.931  23.216  -5.600  1.00  0.64           C  
ATOM   2342  C   LEU A 147      15.278  23.901  -5.711  1.00  0.64           C  
ATOM   2343  O   LEU A 147      16.251  23.530  -5.033  1.00  0.64           O  
ATOM   2344  CB  LEU A 147      13.463  23.204  -4.163  1.00  0.64           C  
ATOM   2345  CG  LEU A 147      13.317  24.547  -3.510  1.00  0.64           C  
ATOM   2346  CD1 LEU A 147      12.308  25.368  -4.262  1.00  0.64           C  
ATOM   2347  CD2 LEU A 147      12.832  24.356  -2.136  1.00  0.64           C  
ATOM   2348  H   LEU A 147      14.331  21.094  -5.572  1.00  0.64           H  
ATOM   2349  HA  LEU A 147      13.211  23.787  -6.186  1.00  0.64           H  
ATOM   2350 1HB  LEU A 147      12.525  22.745  -4.148  1.00  0.64           H  
ATOM   2351 2HB  LEU A 147      14.154  22.622  -3.578  1.00  0.64           H  
ATOM   2352  HG  LEU A 147      14.280  25.067  -3.513  1.00  0.64           H  
ATOM   2353 1HD1 LEU A 147      12.193  26.329  -3.783  1.00  0.64           H  
ATOM   2354 2HD1 LEU A 147      12.652  25.509  -5.278  1.00  0.64           H  
ATOM   2355 3HD1 LEU A 147      11.352  24.855  -4.269  1.00  0.64           H  
ATOM   2356 1HD2 LEU A 147      12.724  25.333  -1.664  1.00  0.64           H  
ATOM   2357 2HD2 LEU A 147      11.869  23.850  -2.160  1.00  0.64           H  
ATOM   2358 3HD2 LEU A 147      13.527  23.756  -1.581  1.00  0.64           H  
ATOM   2359  N   ARG A 148      15.301  24.885  -6.594  1.00  0.64           N  
ATOM   2360  CA  ARG A 148      16.468  25.645  -6.984  1.00  0.64           C  
ATOM   2361  C   ARG A 148      16.695  26.828  -6.041  1.00  0.64           C  
ATOM   2362  O   ARG A 148      15.772  27.213  -5.326  1.00  0.64           O  
ATOM   2363  CB  ARG A 148      16.274  26.143  -8.408  1.00  0.64           C  
ATOM   2364  CG  ARG A 148      16.056  25.045  -9.454  1.00  0.64           C  
ATOM   2365  CD  ARG A 148      17.298  24.259  -9.723  1.00  0.64           C  
ATOM   2366  NE  ARG A 148      18.355  25.093 -10.305  1.00  0.64           N  
ATOM   2367  CZ  ARG A 148      19.609  24.670 -10.609  1.00  0.64           C  
ATOM   2368  NH1 ARG A 148      19.981  23.421 -10.397  1.00  0.64           N  
ATOM   2369  NH2 ARG A 148      20.476  25.525 -11.133  1.00  0.64           N  
ATOM   2370  H   ARG A 148      14.418  25.115  -7.058  1.00  0.64           H  
ATOM   2371  HA  ARG A 148      17.304  24.959  -6.969  1.00  0.64           H  
ATOM   2372 1HB  ARG A 148      15.395  26.770  -8.412  1.00  0.64           H  
ATOM   2373 2HB  ARG A 148      17.102  26.762  -8.730  1.00  0.64           H  
ATOM   2374 1HG  ARG A 148      15.285  24.354  -9.094  1.00  0.64           H  
ATOM   2375 2HG  ARG A 148      15.728  25.485 -10.394  1.00  0.64           H  
ATOM   2376 1HD  ARG A 148      17.670  23.831  -8.791  1.00  0.64           H  
ATOM   2377 2HD  ARG A 148      17.070  23.457 -10.427  1.00  0.64           H  
ATOM   2378  HE  ARG A 148      18.130  26.061 -10.496  1.00  0.64           H  
ATOM   2379 1HH1 ARG A 148      19.326  22.728  -9.997  1.00  0.64           H  
ATOM   2380 2HH1 ARG A 148      20.913  23.126 -10.632  1.00  0.64           H  
ATOM   2381 1HH2 ARG A 148      20.201  26.484 -11.307  1.00  0.64           H  
ATOM   2382 2HH2 ARG A 148      21.409  25.218 -11.364  1.00  0.64           H  
ATOM   2383  N   PRO A 149      17.918  27.387  -5.982  1.00  0.65           N  
ATOM   2384  CA  PRO A 149      18.280  28.611  -5.286  1.00  0.65           C  
ATOM   2385  C   PRO A 149      17.446  29.778  -5.777  1.00  0.65           C  
ATOM   2386  O   PRO A 149      16.931  29.755  -6.897  1.00  0.65           O  
ATOM   2387  CB  PRO A 149      19.751  28.798  -5.640  1.00  0.65           C  
ATOM   2388  CG  PRO A 149      20.252  27.411  -5.952  1.00  0.65           C  
ATOM   2389  CD  PRO A 149      19.091  26.701  -6.597  1.00  0.65           C  
ATOM   2390  HA  PRO A 149      18.155  28.468  -4.205  1.00  0.65           H  
ATOM   2391 1HB  PRO A 149      19.836  29.491  -6.495  1.00  0.65           H  
ATOM   2392 2HB  PRO A 149      20.281  29.267  -4.799  1.00  0.65           H  
ATOM   2393 1HG  PRO A 149      21.131  27.471  -6.613  1.00  0.65           H  
ATOM   2394 2HG  PRO A 149      20.589  26.918  -5.027  1.00  0.65           H  
ATOM   2395 1HD  PRO A 149      19.125  26.834  -7.683  1.00  0.65           H  
ATOM   2396 2HD  PRO A 149      19.163  25.652  -6.292  1.00  0.65           H  
ATOM   2397  N   VAL A 150      17.292  30.786  -4.936  1.00  0.66           N  
ATOM   2398  CA  VAL A 150      16.487  31.943  -5.296  1.00  0.66           C  
ATOM   2399  C   VAL A 150      17.121  32.717  -6.435  1.00  0.66           C  
ATOM   2400  O   VAL A 150      18.319  33.010  -6.402  1.00  0.66           O  
ATOM   2401  CB  VAL A 150      16.357  32.892  -4.106  1.00  0.66           C  
ATOM   2402  CG1 VAL A 150      15.563  34.159  -4.494  1.00  0.66           C  
ATOM   2403  CG2 VAL A 150      15.770  32.166  -3.022  1.00  0.66           C  
ATOM   2404  H   VAL A 150      17.736  30.755  -4.028  1.00  0.66           H  
ATOM   2405  HA  VAL A 150      15.501  31.595  -5.598  1.00  0.66           H  
ATOM   2406  HB  VAL A 150      17.345  33.214  -3.807  1.00  0.66           H  
ATOM   2407 1HG1 VAL A 150      15.485  34.824  -3.641  1.00  0.66           H  
ATOM   2408 2HG1 VAL A 150      16.063  34.681  -5.306  1.00  0.66           H  
ATOM   2409 3HG1 VAL A 150      14.562  33.872  -4.816  1.00  0.66           H  
ATOM   2410 1HG2 VAL A 150      15.693  32.780  -2.131  1.00  0.66           H  
ATOM   2411 2HG2 VAL A 150      14.810  31.812  -3.292  1.00  0.66           H  
ATOM   2412 3HG2 VAL A 150      16.418  31.350  -2.850  1.00  0.66           H  
ATOM   2413  N   MET A 151      16.318  33.034  -7.439  1.00  0.67           N  
ATOM   2414  CA  MET A 151      16.785  33.801  -8.592  1.00  0.67           C  
ATOM   2415  C   MET A 151      16.109  35.156  -8.622  1.00  0.67           C  
ATOM   2416  O   MET A 151      14.990  35.294  -8.132  1.00  0.67           O  
ATOM   2417  CB  MET A 151      16.511  33.059  -9.893  1.00  0.67           C  
ATOM   2418  CG  MET A 151      17.275  31.754 -10.086  1.00  0.67           C  
ATOM   2419  SD  MET A 151      16.887  30.973 -11.678  1.00  0.67           S  
ATOM   2420  CE  MET A 151      17.635  32.129 -12.785  1.00  0.67           C  
ATOM   2421  H   MET A 151      15.341  32.741  -7.374  1.00  0.67           H  
ATOM   2422  HA  MET A 151      17.858  33.968  -8.501  1.00  0.67           H  
ATOM   2423 1HB  MET A 151      15.450  32.829  -9.955  1.00  0.67           H  
ATOM   2424 2HB  MET A 151      16.746  33.720 -10.737  1.00  0.67           H  
ATOM   2425 1HG  MET A 151      18.346  31.953 -10.045  1.00  0.67           H  
ATOM   2426 2HG  MET A 151      17.027  31.056  -9.282  1.00  0.67           H  
ATOM   2427 1HE  MET A 151      17.476  31.807 -13.806  1.00  0.67           H  
ATOM   2428 2HE  MET A 151      17.186  33.098 -12.632  1.00  0.67           H  
ATOM   2429 3HE  MET A 151      18.703  32.192 -12.587  1.00  0.67           H  
ATOM   2430  N   LYS A 152      16.743  36.153  -9.221  1.00  0.67           N  
ATOM   2431  CA  LYS A 152      16.052  37.429  -9.346  1.00  0.67           C  
ATOM   2432  C   LYS A 152      15.077  37.290 -10.491  1.00  0.67           C  
ATOM   2433  O   LYS A 152      15.297  36.472 -11.388  1.00  0.67           O  
ATOM   2434  CB  LYS A 152      17.030  38.581  -9.576  1.00  0.67           C  
ATOM   2435  CG  LYS A 152      17.952  38.836  -8.400  1.00  0.67           C  
ATOM   2436  CD  LYS A 152      18.908  39.982  -8.672  1.00  0.67           C  
ATOM   2437  CE  LYS A 152      19.828  40.226  -7.485  1.00  0.67           C  
ATOM   2438  NZ  LYS A 152      20.801  41.322  -7.755  1.00  0.67           N  
ATOM   2439  H   LYS A 152      17.687  36.036  -9.618  1.00  0.67           H  
ATOM   2440  HA  LYS A 152      15.482  37.630  -8.439  1.00  0.67           H  
ATOM   2441 1HB  LYS A 152      17.649  38.365 -10.446  1.00  0.67           H  
ATOM   2442 2HB  LYS A 152      16.476  39.495  -9.780  1.00  0.67           H  
ATOM   2443 1HG  LYS A 152      17.352  39.068  -7.525  1.00  0.67           H  
ATOM   2444 2HG  LYS A 152      18.530  37.932  -8.198  1.00  0.67           H  
ATOM   2445 1HD  LYS A 152      19.517  39.736  -9.547  1.00  0.67           H  
ATOM   2446 2HD  LYS A 152      18.345  40.890  -8.883  1.00  0.67           H  
ATOM   2447 1HE  LYS A 152      19.228  40.492  -6.616  1.00  0.67           H  
ATOM   2448 2HE  LYS A 152      20.379  39.311  -7.268  1.00  0.67           H  
ATOM   2449 1HZ  LYS A 152      21.395  41.454  -6.948  1.00  0.67           H  
ATOM   2450 2HZ  LYS A 152      21.369  41.075  -8.555  1.00  0.67           H  
ATOM   2451 3HZ  LYS A 152      20.302  42.179  -7.948  1.00  0.67           H  
ATOM   2452  N   VAL A 153      14.038  38.107 -10.510  1.00  0.66           N  
ATOM   2453  CA  VAL A 153      13.069  37.997 -11.597  1.00  0.66           C  
ATOM   2454  C   VAL A 153      13.691  38.108 -12.988  1.00  0.66           C  
ATOM   2455  O   VAL A 153      13.344  37.338 -13.884  1.00  0.66           O  
ATOM   2456  CB  VAL A 153      12.018  39.101 -11.498  1.00  0.66           C  
ATOM   2457  CG1 VAL A 153      11.156  39.079 -12.727  1.00  0.66           C  
ATOM   2458  CG2 VAL A 153      11.207  38.905 -10.267  1.00  0.66           C  
ATOM   2459  H   VAL A 153      13.879  38.733  -9.714  1.00  0.66           H  
ATOM   2460  HA  VAL A 153      12.575  37.029 -11.511  1.00  0.66           H  
ATOM   2461  HB  VAL A 153      12.511  40.072 -11.454  1.00  0.66           H  
ATOM   2462 1HG1 VAL A 153      10.407  39.861 -12.666  1.00  0.66           H  
ATOM   2463 2HG1 VAL A 153      11.762  39.230 -13.622  1.00  0.66           H  
ATOM   2464 3HG1 VAL A 153      10.676  38.118 -12.771  1.00  0.66           H  
ATOM   2465 1HG2 VAL A 153      10.460  39.700 -10.190  1.00  0.66           H  
ATOM   2466 2HG2 VAL A 153      10.721  37.959 -10.308  1.00  0.66           H  
ATOM   2467 3HG2 VAL A 153      11.854  38.935  -9.408  1.00  0.66           H  
ATOM   2468  N   LYS A 154      14.603  39.059 -13.183  1.00  0.66           N  
ATOM   2469  CA  LYS A 154      15.185  39.227 -14.510  1.00  0.66           C  
ATOM   2470  C   LYS A 154      16.011  38.009 -14.928  1.00  0.66           C  
ATOM   2471  O   LYS A 154      15.985  37.599 -16.094  1.00  0.66           O  
ATOM   2472  CB  LYS A 154      16.045  40.486 -14.542  1.00  0.66           C  
ATOM   2473  CG  LYS A 154      15.211  41.769 -14.429  1.00  0.66           C  
ATOM   2474  CD  LYS A 154      16.051  43.035 -14.481  1.00  0.66           C  
ATOM   2475  CE  LYS A 154      15.159  44.277 -14.334  1.00  0.66           C  
ATOM   2476  NZ  LYS A 154      15.947  45.544 -14.317  1.00  0.66           N  
ATOM   2477  H   LYS A 154      14.872  39.660 -12.420  1.00  0.66           H  
ATOM   2478  HA  LYS A 154      14.374  39.341 -15.223  1.00  0.66           H  
ATOM   2479 1HB  LYS A 154      16.763  40.464 -13.724  1.00  0.66           H  
ATOM   2480 2HB  LYS A 154      16.608  40.524 -15.474  1.00  0.66           H  
ATOM   2481 1HG  LYS A 154      14.481  41.797 -15.211  1.00  0.66           H  
ATOM   2482 2HG  LYS A 154      14.677  41.752 -13.479  1.00  0.66           H  
ATOM   2483 1HD  LYS A 154      16.788  43.024 -13.678  1.00  0.66           H  
ATOM   2484 2HD  LYS A 154      16.576  43.083 -15.436  1.00  0.66           H  
ATOM   2485 1HE  LYS A 154      14.452  44.312 -15.162  1.00  0.66           H  
ATOM   2486 2HE  LYS A 154      14.603  44.202 -13.400  1.00  0.66           H  
ATOM   2487 1HZ  LYS A 154      15.303  46.346 -14.196  1.00  0.66           H  
ATOM   2488 2HZ  LYS A 154      16.590  45.533 -13.545  1.00  0.66           H  
ATOM   2489 3HZ  LYS A 154      16.456  45.649 -15.177  1.00  0.66           H  
ATOM   2490  N   GLU A 155      16.729  37.416 -13.974  1.00  0.65           N  
ATOM   2491  CA  GLU A 155      17.559  36.253 -14.260  1.00  0.65           C  
ATOM   2492  C   GLU A 155      16.661  35.088 -14.628  1.00  0.65           C  
ATOM   2493  O   GLU A 155      16.953  34.311 -15.541  1.00  0.65           O  
ATOM   2494  CB  GLU A 155      18.381  35.881 -13.023  1.00  0.65           C  
ATOM   2495  CG  GLU A 155      19.450  36.895 -12.632  1.00  0.65           C  
ATOM   2496  CD  GLU A 155      20.115  36.602 -11.282  1.00  0.65           C  
ATOM   2497  OE1 GLU A 155      19.461  36.081 -10.384  1.00  0.65           O  
ATOM   2498  OE2 GLU A 155      21.279  36.908 -11.153  1.00  0.65           O  
ATOM   2499  H   GLU A 155      16.690  37.777 -13.033  1.00  0.65           H  
ATOM   2500  HA  GLU A 155      18.217  36.475 -15.101  1.00  0.65           H  
ATOM   2501 1HB  GLU A 155      17.714  35.752 -12.171  1.00  0.65           H  
ATOM   2502 2HB  GLU A 155      18.878  34.929 -13.194  1.00  0.65           H  
ATOM   2503 1HG  GLU A 155      20.218  36.908 -13.405  1.00  0.65           H  
ATOM   2504 2HG  GLU A 155      18.993  37.884 -12.598  1.00  0.65           H  
ATOM   2505  N   ALA A 156      15.552  34.979 -13.905  1.00  0.65           N  
ATOM   2506  CA  ALA A 156      14.581  33.934 -14.130  1.00  0.65           C  
ATOM   2507  C   ALA A 156      13.967  34.063 -15.513  1.00  0.65           C  
ATOM   2508  O   ALA A 156      13.772  33.070 -16.217  1.00  0.65           O  
ATOM   2509  CB  ALA A 156      13.542  34.013 -13.059  1.00  0.65           C  
ATOM   2510  H   ALA A 156      15.386  35.645 -13.149  1.00  0.65           H  
ATOM   2511  HA  ALA A 156      15.085  32.971 -14.071  1.00  0.65           H  
ATOM   2512 1HB  ALA A 156      12.846  33.238 -13.194  1.00  0.65           H  
ATOM   2513 2HB  ALA A 156      14.038  33.903 -12.097  1.00  0.65           H  
ATOM   2514 3HB  ALA A 156      13.037  34.972 -13.100  1.00  0.65           H  
ATOM   2515  N   ALA A 157      13.696  35.302 -15.927  1.00  0.66           N  
ATOM   2516  CA  ALA A 157      13.149  35.544 -17.248  1.00  0.66           C  
ATOM   2517  C   ALA A 157      14.127  35.066 -18.315  1.00  0.66           C  
ATOM   2518  O   ALA A 157      13.732  34.400 -19.281  1.00  0.66           O  
ATOM   2519  CB  ALA A 157      12.868  37.018 -17.408  1.00  0.66           C  
ATOM   2520  H   ALA A 157      13.846  36.089 -15.295  1.00  0.66           H  
ATOM   2521  HA  ALA A 157      12.226  34.984 -17.352  1.00  0.66           H  
ATOM   2522 1HB  ALA A 157      12.460  37.228 -18.381  1.00  0.66           H  
ATOM   2523 2HB  ALA A 157      12.178  37.342 -16.641  1.00  0.66           H  
ATOM   2524 3HB  ALA A 157      13.784  37.539 -17.290  1.00  0.66           H  
ATOM   2525  N   GLU A 158      15.422  35.346 -18.111  1.00  0.67           N  
ATOM   2526  CA  GLU A 158      16.430  34.907 -19.068  1.00  0.67           C  
ATOM   2527  C   GLU A 158      16.478  33.386 -19.140  1.00  0.67           C  
ATOM   2528  O   GLU A 158      16.526  32.814 -20.233  1.00  0.67           O  
ATOM   2529  CB  GLU A 158      17.820  35.460 -18.730  1.00  0.67           C  
ATOM   2530  CG  GLU A 158      18.903  35.055 -19.761  1.00  0.67           C  
ATOM   2531  CD  GLU A 158      20.287  35.651 -19.512  1.00  0.67           C  
ATOM   2532  OE1 GLU A 158      20.456  36.380 -18.565  1.00  0.67           O  
ATOM   2533  OE2 GLU A 158      21.172  35.363 -20.286  1.00  0.67           O  
ATOM   2534  H   GLU A 158      15.698  35.904 -17.299  1.00  0.67           H  
ATOM   2535  HA  GLU A 158      16.149  35.282 -20.053  1.00  0.67           H  
ATOM   2536 1HB  GLU A 158      17.778  36.548 -18.676  1.00  0.67           H  
ATOM   2537 2HB  GLU A 158      18.130  35.095 -17.752  1.00  0.67           H  
ATOM   2538 1HG  GLU A 158      18.989  33.967 -19.753  1.00  0.67           H  
ATOM   2539 2HG  GLU A 158      18.562  35.351 -20.753  1.00  0.67           H  
ATOM   2540  N   GLU A 159      16.452  32.726 -17.977  1.00  0.68           N  
ATOM   2541  CA  GLU A 159      16.491  31.270 -17.953  1.00  0.68           C  
ATOM   2542  C   GLU A 159      15.307  30.687 -18.712  1.00  0.68           C  
ATOM   2543  O   GLU A 159      15.461  29.747 -19.496  1.00  0.68           O  
ATOM   2544  CB  GLU A 159      16.483  30.739 -16.522  1.00  0.68           C  
ATOM   2545  CG  GLU A 159      16.605  29.219 -16.429  1.00  0.68           C  
ATOM   2546  CD  GLU A 159      16.609  28.692 -15.014  1.00  0.68           C  
ATOM   2547  OE1 GLU A 159      15.562  28.672 -14.409  1.00  0.68           O  
ATOM   2548  OE2 GLU A 159      17.648  28.302 -14.545  1.00  0.68           O  
ATOM   2549  H   GLU A 159      16.427  33.254 -17.103  1.00  0.68           H  
ATOM   2550  HA  GLU A 159      17.408  30.943 -18.441  1.00  0.68           H  
ATOM   2551 1HB  GLU A 159      17.312  31.178 -15.984  1.00  0.68           H  
ATOM   2552 2HB  GLU A 159      15.562  31.044 -16.020  1.00  0.68           H  
ATOM   2553 1HG  GLU A 159      15.763  28.785 -16.965  1.00  0.68           H  
ATOM   2554 2HG  GLU A 159      17.518  28.907 -16.932  1.00  0.68           H  
ATOM   2555  N   ALA A 160      14.120  31.249 -18.482  1.00  0.70           N  
ATOM   2556  CA  ALA A 160      12.926  30.756 -19.143  1.00  0.70           C  
ATOM   2557  C   ALA A 160      13.053  30.862 -20.649  1.00  0.70           C  
ATOM   2558  O   ALA A 160      12.661  29.952 -21.388  1.00  0.70           O  
ATOM   2559  CB  ALA A 160      11.737  31.546 -18.677  1.00  0.70           C  
ATOM   2560  H   ALA A 160      14.047  32.015 -17.811  1.00  0.70           H  
ATOM   2561  HA  ALA A 160      12.798  29.708 -18.883  1.00  0.70           H  
ATOM   2562 1HB  ALA A 160      10.845  31.183 -19.152  1.00  0.70           H  
ATOM   2563 2HB  ALA A 160      11.667  31.414 -17.608  1.00  0.70           H  
ATOM   2564 3HB  ALA A 160      11.872  32.597 -18.921  1.00  0.70           H  
ATOM   2565  N   LYS A 161      13.643  31.956 -21.115  1.00  0.72           N  
ATOM   2566  CA  LYS A 161      13.865  32.136 -22.534  1.00  0.72           C  
ATOM   2567  C   LYS A 161      14.830  31.066 -23.046  1.00  0.72           C  
ATOM   2568  O   LYS A 161      14.562  30.389 -24.043  1.00  0.72           O  
ATOM   2569  CB  LYS A 161      14.401  33.543 -22.802  1.00  0.72           C  
ATOM   2570  CG  LYS A 161      14.651  33.877 -24.257  1.00  0.72           C  
ATOM   2571  CD  LYS A 161      15.105  35.322 -24.400  1.00  0.72           C  
ATOM   2572  CE  LYS A 161      15.434  35.663 -25.833  1.00  0.72           C  
ATOM   2573  NZ  LYS A 161      15.869  37.069 -25.973  1.00  0.72           N  
ATOM   2574  H   LYS A 161      13.926  32.693 -20.465  1.00  0.72           H  
ATOM   2575  HA  LYS A 161      12.916  32.016 -23.055  1.00  0.72           H  
ATOM   2576 1HB  LYS A 161      13.699  34.279 -22.401  1.00  0.72           H  
ATOM   2577 2HB  LYS A 161      15.339  33.680 -22.273  1.00  0.72           H  
ATOM   2578 1HG  LYS A 161      15.421  33.216 -24.654  1.00  0.72           H  
ATOM   2579 2HG  LYS A 161      13.735  33.733 -24.829  1.00  0.72           H  
ATOM   2580 1HD  LYS A 161      14.311  35.989 -24.054  1.00  0.72           H  
ATOM   2581 2HD  LYS A 161      15.985  35.492 -23.778  1.00  0.72           H  
ATOM   2582 1HE  LYS A 161      16.236  35.011 -26.175  1.00  0.72           H  
ATOM   2583 2HE  LYS A 161      14.555  35.500 -26.456  1.00  0.72           H  
ATOM   2584 1HZ  LYS A 161      16.087  37.263 -26.937  1.00  0.72           H  
ATOM   2585 2HZ  LYS A 161      15.123  37.683 -25.666  1.00  0.72           H  
ATOM   2586 3HZ  LYS A 161      16.686  37.227 -25.399  1.00  0.72           H  
ATOM   2587  N   ALA A 162      15.934  30.867 -22.314  1.00  0.73           N  
ATOM   2588  CA  ALA A 162      16.969  29.902 -22.680  1.00  0.73           C  
ATOM   2589  C   ALA A 162      16.420  28.479 -22.789  1.00  0.73           C  
ATOM   2590  O   ALA A 162      16.836  27.714 -23.662  1.00  0.73           O  
ATOM   2591  CB  ALA A 162      18.087  29.937 -21.653  1.00  0.73           C  
ATOM   2592  H   ALA A 162      16.078  31.444 -21.485  1.00  0.73           H  
ATOM   2593  HA  ALA A 162      17.364  30.190 -23.653  1.00  0.73           H  
ATOM   2594 1HB  ALA A 162      18.871  29.243 -21.946  1.00  0.73           H  
ATOM   2595 2HB  ALA A 162      18.493  30.948 -21.593  1.00  0.73           H  
ATOM   2596 3HB  ALA A 162      17.694  29.649 -20.683  1.00  0.73           H  
ATOM   2597  N   LYS A 163      15.468  28.129 -21.923  1.00  0.74           N  
ATOM   2598  CA  LYS A 163      14.842  26.807 -21.943  1.00  0.74           C  
ATOM   2599  C   LYS A 163      14.059  26.494 -23.225  1.00  0.74           C  
ATOM   2600  O   LYS A 163      13.831  25.316 -23.526  1.00  0.74           O  
ATOM   2601  CB  LYS A 163      13.952  26.613 -20.715  1.00  0.74           C  
ATOM   2602  CG  LYS A 163      14.720  26.384 -19.399  1.00  0.74           C  
ATOM   2603  CD  LYS A 163      13.766  26.292 -18.213  1.00  0.74           C  
ATOM   2604  CE  LYS A 163      14.468  25.819 -16.947  1.00  0.74           C  
ATOM   2605  NZ  LYS A 163      13.579  25.889 -15.774  1.00  0.74           N  
ATOM   2606  H   LYS A 163      15.193  28.800 -21.203  1.00  0.74           H  
ATOM   2607  HA  LYS A 163      15.642  26.072 -21.875  1.00  0.74           H  
ATOM   2608 1HB  LYS A 163      13.336  27.503 -20.577  1.00  0.74           H  
ATOM   2609 2HB  LYS A 163      13.283  25.770 -20.873  1.00  0.74           H  
ATOM   2610 1HG  LYS A 163      15.301  25.466 -19.466  1.00  0.74           H  
ATOM   2611 2HG  LYS A 163      15.404  27.215 -19.234  1.00  0.74           H  
ATOM   2612 1HD  LYS A 163      13.348  27.284 -18.018  1.00  0.74           H  
ATOM   2613 2HD  LYS A 163      12.946  25.614 -18.442  1.00  0.74           H  
ATOM   2614 1HE  LYS A 163      14.768  24.783 -17.087  1.00  0.74           H  
ATOM   2615 2HE  LYS A 163      15.352  26.419 -16.758  1.00  0.74           H  
ATOM   2616 1HZ  LYS A 163      14.067  25.530 -14.941  1.00  0.74           H  
ATOM   2617 2HZ  LYS A 163      13.318  26.879 -15.630  1.00  0.74           H  
ATOM   2618 3HZ  LYS A 163      12.729  25.321 -15.900  1.00  0.74           H  
ATOM   2619  N   GLY A 164      13.605  27.528 -23.946  1.00  0.75           N  
ATOM   2620  CA  GLY A 164      12.860  27.369 -25.196  1.00  0.75           C  
ATOM   2621  C   GLY A 164      11.359  27.087 -25.062  1.00  0.75           C  
ATOM   2622  O   GLY A 164      10.686  26.844 -26.064  1.00  0.75           O  
ATOM   2623  H   GLY A 164      13.844  28.480 -23.664  1.00  0.75           H  
ATOM   2624 1HA  GLY A 164      12.994  28.278 -25.783  1.00  0.75           H  
ATOM   2625 2HA  GLY A 164      13.320  26.569 -25.774  1.00  0.75           H  
ATOM   2626  N   GLY A 165      10.836  27.087 -23.842  1.00  0.76           N  
ATOM   2627  CA  GLY A 165       9.425  26.785 -23.614  1.00  0.76           C  
ATOM   2628  C   GLY A 165       8.531  28.016 -23.654  1.00  0.76           C  
ATOM   2629  O   GLY A 165       8.957  29.107 -24.039  1.00  0.76           O  
ATOM   2630  H   GLY A 165      11.437  27.295 -23.061  1.00  0.76           H  
ATOM   2631 1HA  GLY A 165       9.081  26.059 -24.350  1.00  0.76           H  
ATOM   2632 2HA  GLY A 165       9.323  26.314 -22.638  1.00  0.76           H  
ATOM   2633  N   LEU A 166       7.283  27.839 -23.235  1.00  0.78           N  
ATOM   2634  CA  LEU A 166       6.328  28.938 -23.208  1.00  0.78           C  
ATOM   2635  C   LEU A 166       6.373  29.632 -21.882  1.00  0.78           C  
ATOM   2636  O   LEU A 166       5.960  29.081 -20.865  1.00  0.78           O  
ATOM   2637  CB  LEU A 166       4.900  28.427 -23.416  1.00  0.78           C  
ATOM   2638  CG  LEU A 166       3.752  29.467 -23.286  1.00  0.78           C  
ATOM   2639  CD1 LEU A 166       3.876  30.542 -24.353  1.00  0.78           C  
ATOM   2640  CD2 LEU A 166       2.418  28.728 -23.363  1.00  0.78           C  
ATOM   2641  H   LEU A 166       7.000  26.913 -22.925  1.00  0.78           H  
ATOM   2642  HA  LEU A 166       6.582  29.651 -23.992  1.00  0.78           H  
ATOM   2643 1HB  LEU A 166       4.833  27.996 -24.413  1.00  0.78           H  
ATOM   2644 2HB  LEU A 166       4.715  27.635 -22.696  1.00  0.78           H  
ATOM   2645  HG  LEU A 166       3.824  29.965 -22.313  1.00  0.78           H  
ATOM   2646 1HD1 LEU A 166       3.068  31.265 -24.232  1.00  0.78           H  
ATOM   2647 2HD1 LEU A 166       4.835  31.051 -24.244  1.00  0.78           H  
ATOM   2648 3HD1 LEU A 166       3.814  30.088 -25.338  1.00  0.78           H  
ATOM   2649 1HD2 LEU A 166       1.609  29.435 -23.243  1.00  0.78           H  
ATOM   2650 2HD2 LEU A 166       2.328  28.227 -24.325  1.00  0.78           H  
ATOM   2651 3HD2 LEU A 166       2.379  27.994 -22.563  1.00  0.78           H  
ATOM   2652  N   ALA A 167       6.854  30.852 -21.880  1.00  0.81           N  
ATOM   2653  CA  ALA A 167       6.935  31.562 -20.628  1.00  0.81           C  
ATOM   2654  C   ALA A 167       5.638  32.323 -20.442  1.00  0.81           C  
ATOM   2655  O   ALA A 167       5.126  32.938 -21.388  1.00  0.81           O  
ATOM   2656  CB  ALA A 167       8.142  32.424 -20.619  1.00  0.81           C  
ATOM   2657  H   ALA A 167       7.185  31.271 -22.739  1.00  0.81           H  
ATOM   2658  HA  ALA A 167       7.009  30.845 -19.822  1.00  0.81           H  
ATOM   2659 1HB  ALA A 167       8.214  32.942 -19.680  1.00  0.81           H  
ATOM   2660 2HB  ALA A 167       9.030  31.809 -20.761  1.00  0.81           H  
ATOM   2661 3HB  ALA A 167       8.039  33.111 -21.435  1.00  0.81           H  
ATOM   2662  N   LEU A 168       5.123  32.278 -19.223  1.00  0.86           N  
ATOM   2663  CA  LEU A 168       3.822  32.835 -18.885  1.00  0.86           C  
ATOM   2664  C   LEU A 168       3.835  33.479 -17.483  1.00  0.86           C  
ATOM   2665  O   LEU A 168       4.106  32.779 -16.512  1.00  0.86           O  
ATOM   2666  CB  LEU A 168       2.913  31.596 -18.940  1.00  0.86           C  
ATOM   2667  CG  LEU A 168       1.502  31.666 -18.698  1.00  0.86           C  
ATOM   2668  CD1 LEU A 168       0.836  32.485 -19.810  1.00  0.86           C  
ATOM   2669  CD2 LEU A 168       0.991  30.243 -18.647  1.00  0.86           C  
ATOM   2670  H   LEU A 168       5.638  31.763 -18.511  1.00  0.86           H  
ATOM   2671  HA  LEU A 168       3.544  33.580 -19.625  1.00  0.86           H  
ATOM   2672 1HB  LEU A 168       3.022  31.168 -19.938  1.00  0.86           H  
ATOM   2673 2HB  LEU A 168       3.314  30.866 -18.233  1.00  0.86           H  
ATOM   2674  HG  LEU A 168       1.312  32.148 -17.743  1.00  0.86           H  
ATOM   2675 1HD1 LEU A 168      -0.241  32.523 -19.637  1.00  0.86           H  
ATOM   2676 2HD1 LEU A 168       1.244  33.502 -19.823  1.00  0.86           H  
ATOM   2677 3HD1 LEU A 168       1.030  32.012 -20.772  1.00  0.86           H  
ATOM   2678 1HD2 LEU A 168      -0.042  30.272 -18.453  1.00  0.86           H  
ATOM   2679 2HD2 LEU A 168       1.179  29.743 -19.601  1.00  0.86           H  
ATOM   2680 3HD2 LEU A 168       1.497  29.700 -17.851  1.00  0.86           H  
ATOM   2681  N   VAL A 169       3.520  34.780 -17.369  1.00  0.95           N  
ATOM   2682  CA  VAL A 169       3.598  35.463 -16.058  1.00  0.95           C  
ATOM   2683  C   VAL A 169       2.266  35.793 -15.399  1.00  0.95           C  
ATOM   2684  O   VAL A 169       1.535  36.621 -15.910  1.00  0.95           O  
ATOM   2685  CB  VAL A 169       4.300  36.803 -16.274  1.00  0.95           C  
ATOM   2686  CG1 VAL A 169       4.442  37.529 -14.996  1.00  0.95           C  
ATOM   2687  CG2 VAL A 169       5.578  36.582 -16.963  1.00  0.95           C  
ATOM   2688  H   VAL A 169       3.345  35.308 -18.225  1.00  0.95           H  
ATOM   2689  HA  VAL A 169       4.143  34.828 -15.381  1.00  0.95           H  
ATOM   2690  HB  VAL A 169       3.689  37.406 -16.890  1.00  0.95           H  
ATOM   2691 1HG1 VAL A 169       4.914  38.486 -15.167  1.00  0.95           H  
ATOM   2692 2HG1 VAL A 169       3.460  37.684 -14.542  1.00  0.95           H  
ATOM   2693 3HG1 VAL A 169       5.060  36.932 -14.341  1.00  0.95           H  
ATOM   2694 1HG2 VAL A 169       6.021  37.526 -17.162  1.00  0.95           H  
ATOM   2695 2HG2 VAL A 169       6.246  35.984 -16.370  1.00  0.95           H  
ATOM   2696 3HG2 VAL A 169       5.371  36.080 -17.889  1.00  0.95           H  
ATOM   2697  N   LEU A 170       1.933  35.197 -14.266  1.00  1.09           N  
ATOM   2698  CA  LEU A 170       0.602  35.431 -13.714  1.00  1.09           C  
ATOM   2699  C   LEU A 170       0.468  36.800 -13.137  1.00  1.09           C  
ATOM   2700  O   LEU A 170       1.319  37.259 -12.366  1.00  1.09           O  
ATOM   2701  CB  LEU A 170       0.237  34.461 -12.605  1.00  1.09           C  
ATOM   2702  CG  LEU A 170       0.213  32.996 -12.908  1.00  1.09           C  
ATOM   2703  CD1 LEU A 170      -0.244  32.279 -11.667  1.00  1.09           C  
ATOM   2704  CD2 LEU A 170      -0.676  32.702 -14.086  1.00  1.09           C  
ATOM   2705  H   LEU A 170       2.576  34.567 -13.821  1.00  1.09           H  
ATOM   2706  HA  LEU A 170      -0.148  35.359 -14.469  1.00  1.09           H  
ATOM   2707 1HB  LEU A 170       0.942  34.605 -11.791  1.00  1.09           H  
ATOM   2708 2HB  LEU A 170      -0.755  34.731 -12.240  1.00  1.09           H  
ATOM   2709  HG  LEU A 170       1.227  32.675 -13.117  1.00  1.09           H  
ATOM   2710 1HD1 LEU A 170      -0.218  31.223 -11.823  1.00  1.09           H  
ATOM   2711 2HD1 LEU A 170       0.369  32.517 -10.832  1.00  1.09           H  
ATOM   2712 3HD1 LEU A 170      -1.244  32.586 -11.448  1.00  1.09           H  
ATOM   2713 1HD2 LEU A 170      -0.696  31.647 -14.297  1.00  1.09           H  
ATOM   2714 2HD2 LEU A 170      -1.678  33.043 -13.879  1.00  1.09           H  
ATOM   2715 3HD2 LEU A 170      -0.296  33.211 -14.923  1.00  1.09           H  
ATOM   2716  N   TYR A 171      -0.647  37.423 -13.467  1.00  1.28           N  
ATOM   2717  CA  TYR A 171      -0.967  38.697 -12.899  1.00  1.28           C  
ATOM   2718  C   TYR A 171      -2.492  38.858 -13.072  1.00  1.28           C  
ATOM   2719  O   TYR A 171      -3.038  38.368 -14.051  1.00  1.28           O  
ATOM   2720  CB  TYR A 171      -0.227  39.739 -13.693  1.00  1.28           C  
ATOM   2721  CG  TYR A 171       0.093  41.035 -13.022  1.00  1.28           C  
ATOM   2722  CD1 TYR A 171       1.321  41.150 -12.528  1.00  1.28           C  
ATOM   2723  CD2 TYR A 171      -0.809  42.086 -12.857  1.00  1.28           C  
ATOM   2724  CE1 TYR A 171       1.688  42.287 -11.934  1.00  1.28           C  
ATOM   2725  CE2 TYR A 171      -0.431  43.234 -12.239  1.00  1.28           C  
ATOM   2726  CZ  TYR A 171       0.839  43.332 -11.783  1.00  1.28           C  
ATOM   2727  OH  TYR A 171       1.291  44.471 -11.165  1.00  1.28           O  
ATOM   2728  H   TYR A 171      -1.269  37.002 -14.162  1.00  1.28           H  
ATOM   2729  HA  TYR A 171      -0.681  38.704 -11.854  1.00  1.28           H  
ATOM   2730 1HB  TYR A 171       0.724  39.313 -14.022  1.00  1.28           H  
ATOM   2731 2HB  TYR A 171      -0.765  39.913 -14.557  1.00  1.28           H  
ATOM   2732  HD1 TYR A 171       2.029  40.328 -12.643  1.00  1.28           H  
ATOM   2733  HD2 TYR A 171      -1.800  42.004 -13.201  1.00  1.28           H  
ATOM   2734  HE1 TYR A 171       2.657  42.378 -11.592  1.00  1.28           H  
ATOM   2735  HE2 TYR A 171      -1.133  44.057 -12.114  1.00  1.28           H  
ATOM   2736  HH  TYR A 171       2.246  44.361 -10.943  1.00  1.28           H  
ATOM   2737  N   PRO A 172      -3.216  39.478 -12.147  1.00  1.54           N  
ATOM   2738  CA  PRO A 172      -4.632  39.785 -12.278  1.00  1.54           C  
ATOM   2739  C   PRO A 172      -4.942  41.009 -13.146  1.00  1.54           C  
ATOM   2740  O   PRO A 172      -4.102  41.897 -13.283  1.00  1.54           O  
ATOM   2741  CB  PRO A 172      -5.018  40.038 -10.824  1.00  1.54           C  
ATOM   2742  CG  PRO A 172      -3.748  40.570 -10.175  1.00  1.54           C  
ATOM   2743  CD  PRO A 172      -2.632  39.802 -10.832  1.00  1.54           C  
ATOM   2744  HA  PRO A 172      -5.153  38.904 -12.667  1.00  1.54           H  
ATOM   2745 1HB  PRO A 172      -5.857  40.744 -10.772  1.00  1.54           H  
ATOM   2746 2HB  PRO A 172      -5.367  39.095 -10.374  1.00  1.54           H  
ATOM   2747 1HG  PRO A 172      -3.660  41.652 -10.336  1.00  1.54           H  
ATOM   2748 2HG  PRO A 172      -3.763  40.409  -9.091  1.00  1.54           H  
ATOM   2749 1HD  PRO A 172      -1.761  40.443 -10.911  1.00  1.54           H  
ATOM   2750 2HD  PRO A 172      -2.417  38.880 -10.264  1.00  1.54           H  
ATOM   2751  N   GLY A 173      -6.210  41.081 -13.602  1.00  1.86           N  
ATOM   2752  CA  GLY A 173      -6.819  42.295 -14.179  1.00  1.86           C  
ATOM   2753  C   GLY A 173      -6.615  42.721 -15.649  1.00  1.86           C  
ATOM   2754  O   GLY A 173      -6.825  43.904 -15.938  1.00  1.86           O  
ATOM   2755  H   GLY A 173      -6.805  40.269 -13.498  1.00  1.86           H  
ATOM   2756 1HA  GLY A 173      -7.894  42.196 -14.032  1.00  1.86           H  
ATOM   2757 2HA  GLY A 173      -6.546  43.130 -13.545  1.00  1.86           H  
ATOM   2758  N   CYS A 174      -6.260  41.821 -16.571  1.00  2.19           N  
ATOM   2759  CA  CYS A 174      -6.080  42.179 -17.983  1.00  2.19           C  
ATOM   2760  C   CYS A 174      -7.151  43.194 -18.387  1.00  2.19           C  
ATOM   2761  O   CYS A 174      -8.335  42.917 -18.196  1.00  2.19           O  
ATOM   2762  CB  CYS A 174      -6.185  40.955 -18.885  1.00  2.19           C  
ATOM   2763  SG  CYS A 174      -5.902  41.271 -20.662  1.00  2.19           S  
ATOM   2764  H   CYS A 174      -6.035  40.874 -16.277  1.00  2.19           H  
ATOM   2765  HA  CYS A 174      -5.090  42.608 -18.100  1.00  2.19           H  
ATOM   2766 1HB  CYS A 174      -5.484  40.226 -18.565  1.00  2.19           H  
ATOM   2767 2HB  CYS A 174      -7.177  40.512 -18.776  1.00  2.19           H  
ATOM   2768  N   PRO A 175      -6.793  44.354 -18.982  1.00  2.45           N  
ATOM   2769  CA  PRO A 175      -7.717  45.425 -19.275  1.00  2.45           C  
ATOM   2770  C   PRO A 175      -8.979  44.961 -19.956  1.00  2.45           C  
ATOM   2771  O   PRO A 175      -8.959  44.177 -20.919  1.00  2.45           O  
ATOM   2772  CB  PRO A 175      -6.882  46.313 -20.206  1.00  2.45           C  
ATOM   2773  CG  PRO A 175      -5.473  46.113 -19.729  1.00  2.45           C  
ATOM   2774  CD  PRO A 175      -5.386  44.658 -19.365  1.00  2.45           C  
ATOM   2775  HA  PRO A 175      -7.954  45.954 -18.340  1.00  2.45           H  
ATOM   2776 1HB  PRO A 175      -7.032  46.007 -21.253  1.00  2.45           H  
ATOM   2777 2HB  PRO A 175      -7.220  47.360 -20.132  1.00  2.45           H  
ATOM   2778 1HG  PRO A 175      -4.766  46.403 -20.517  1.00  2.45           H  
ATOM   2779 2HG  PRO A 175      -5.269  46.757 -18.874  1.00  2.45           H  
ATOM   2780 1HD  PRO A 175      -5.034  44.047 -20.205  1.00  2.45           H  
ATOM   2781 2HD  PRO A 175      -4.720  44.624 -18.504  1.00  2.45           H  
ATOM   2782  N   GLU A 176     -10.082  45.450 -19.377  1.00  2.55           N  
ATOM   2783  CA  GLU A 176     -11.472  45.203 -19.749  1.00  2.55           C  
ATOM   2784  C   GLU A 176     -11.858  43.720 -19.800  1.00  2.55           C  
ATOM   2785  O   GLU A 176     -12.951  43.386 -20.256  1.00  2.55           O  
ATOM   2786  CB  GLU A 176     -11.732  45.831 -21.120  1.00  2.55           C  
ATOM   2787  CG  GLU A 176     -11.501  47.345 -21.196  1.00  2.55           C  
ATOM   2788  CD  GLU A 176     -11.759  47.935 -22.585  1.00  2.55           C  
ATOM   2789  OE1 GLU A 176     -12.904  48.071 -22.975  1.00  2.55           O  
ATOM   2790  OE2 GLU A 176     -10.806  48.234 -23.257  1.00  2.55           O  
ATOM   2791  H   GLU A 176      -9.935  46.066 -18.589  1.00  2.55           H  
ATOM   2792  HA  GLU A 176     -12.108  45.689 -19.008  1.00  2.55           H  
ATOM   2793 1HB  GLU A 176     -11.098  45.355 -21.865  1.00  2.55           H  
ATOM   2794 2HB  GLU A 176     -12.762  45.645 -21.401  1.00  2.55           H  
ATOM   2795 1HG  GLU A 176     -12.159  47.836 -20.480  1.00  2.55           H  
ATOM   2796 2HG  GLU A 176     -10.473  47.557 -20.904  1.00  2.55           H  
ATOM   2797  N   ASP A 177     -10.980  42.835 -19.311  1.00  2.44           N  
ATOM   2798  CA  ASP A 177     -11.158  41.392 -19.399  1.00  2.44           C  
ATOM   2799  C   ASP A 177     -11.428  40.992 -20.857  1.00  2.44           C  
ATOM   2800  O   ASP A 177     -12.210  40.077 -21.120  1.00  2.44           O  
ATOM   2801  CB  ASP A 177     -12.290  40.899 -18.480  1.00  2.44           C  
ATOM   2802  CG  ASP A 177     -11.996  41.080 -16.969  1.00  2.44           C  
ATOM   2803  OD1 ASP A 177     -10.911  40.748 -16.533  1.00  2.44           O  
ATOM   2804  OD2 ASP A 177     -12.873  41.540 -16.270  1.00  2.44           O  
ATOM   2805  H   ASP A 177     -10.102  43.162 -18.909  1.00  2.44           H  
ATOM   2806  HA  ASP A 177     -10.227  40.916 -19.083  1.00  2.44           H  
ATOM   2807 1HB  ASP A 177     -13.211  41.426 -18.719  1.00  2.44           H  
ATOM   2808 2HB  ASP A 177     -12.469  39.843 -18.671  1.00  2.44           H  
ATOM   2809  N   LYS A 178     -10.744  41.661 -21.801  1.00  2.17           N  
ATOM   2810  CA  LYS A 178     -10.909  41.383 -23.233  1.00  2.17           C  
ATOM   2811  C   LYS A 178      -9.750  40.675 -23.924  1.00  2.17           C  
ATOM   2812  O   LYS A 178      -9.876  40.294 -25.089  1.00  2.17           O  
ATOM   2813  CB  LYS A 178     -11.240  42.668 -23.994  1.00  2.17           C  
ATOM   2814  CG  LYS A 178     -12.610  43.241 -23.674  1.00  2.17           C  
ATOM   2815  CD  LYS A 178     -12.884  44.547 -24.403  1.00  2.17           C  
ATOM   2816  CE  LYS A 178     -14.291  45.053 -24.094  1.00  2.17           C  
ATOM   2817  NZ  LYS A 178     -14.526  46.417 -24.623  1.00  2.17           N  
ATOM   2818  H   LYS A 178     -10.125  42.425 -21.510  1.00  2.17           H  
ATOM   2819  HA  LYS A 178     -11.775  40.727 -23.334  1.00  2.17           H  
ATOM   2820 1HB  LYS A 178     -10.500  43.434 -23.744  1.00  2.17           H  
ATOM   2821 2HB  LYS A 178     -11.183  42.487 -25.065  1.00  2.17           H  
ATOM   2822 1HG  LYS A 178     -13.375  42.515 -23.944  1.00  2.17           H  
ATOM   2823 2HG  LYS A 178     -12.681  43.420 -22.625  1.00  2.17           H  
ATOM   2824 1HD  LYS A 178     -12.159  45.304 -24.097  1.00  2.17           H  
ATOM   2825 2HD  LYS A 178     -12.789  44.395 -25.476  1.00  2.17           H  
ATOM   2826 1HE  LYS A 178     -15.009  44.373 -24.546  1.00  2.17           H  
ATOM   2827 2HE  LYS A 178     -14.444  45.061 -23.016  1.00  2.17           H  
ATOM   2828 1HZ  LYS A 178     -15.461  46.711 -24.401  1.00  2.17           H  
ATOM   2829 2HZ  LYS A 178     -13.856  47.060 -24.165  1.00  2.17           H  
ATOM   2830 3HZ  LYS A 178     -14.394  46.438 -25.618  1.00  2.17           H  
ATOM   2831  N   GLY A 179      -8.615  40.530 -23.261  1.00  1.84           N  
ATOM   2832  CA  GLY A 179      -7.497  39.891 -23.932  1.00  1.84           C  
ATOM   2833  C   GLY A 179      -7.633  38.377 -23.781  1.00  1.84           C  
ATOM   2834  O   GLY A 179      -8.621  37.912 -23.214  1.00  1.84           O  
ATOM   2835  H   GLY A 179      -8.528  40.846 -22.307  1.00  1.84           H  
ATOM   2836 1HA  GLY A 179      -7.522  40.171 -24.985  1.00  1.84           H  
ATOM   2837 2HA  GLY A 179      -6.562  40.248 -23.517  1.00  1.84           H  
ATOM   2838  N   PRO A 180      -6.662  37.597 -24.267  1.00  1.52           N  
ATOM   2839  CA  PRO A 180      -6.620  36.143 -24.258  1.00  1.52           C  
ATOM   2840  C   PRO A 180      -6.653  35.525 -22.871  1.00  1.52           C  
ATOM   2841  O   PRO A 180      -6.239  36.142 -21.881  1.00  1.52           O  
ATOM   2842  CB  PRO A 180      -5.278  35.831 -24.930  1.00  1.52           C  
ATOM   2843  CG  PRO A 180      -4.950  37.058 -25.747  1.00  1.52           C  
ATOM   2844  CD  PRO A 180      -5.499  38.215 -24.942  1.00  1.52           C  
ATOM   2845  HA  PRO A 180      -7.454  35.752 -24.862  1.00  1.52           H  
ATOM   2846 1HB  PRO A 180      -4.525  35.607 -24.167  1.00  1.52           H  
ATOM   2847 2HB  PRO A 180      -5.379  34.922 -25.543  1.00  1.52           H  
ATOM   2848 1HG  PRO A 180      -3.857  37.128 -25.873  1.00  1.52           H  
ATOM   2849 2HG  PRO A 180      -5.386  36.977 -26.752  1.00  1.52           H  
ATOM   2850 1HD  PRO A 180      -4.759  38.548 -24.209  1.00  1.52           H  
ATOM   2851 2HD  PRO A 180      -5.787  39.007 -25.630  1.00  1.52           H  
ATOM   2852  N   THR A 181      -7.153  34.297 -22.821  1.00  1.28           N  
ATOM   2853  CA  THR A 181      -7.162  33.478 -21.619  1.00  1.28           C  
ATOM   2854  C   THR A 181      -6.020  32.470 -21.606  1.00  1.28           C  
ATOM   2855  O   THR A 181      -5.407  32.191 -22.643  1.00  1.28           O  
ATOM   2856  CB  THR A 181      -8.474  32.706 -21.531  1.00  1.28           C  
ATOM   2857  OG1 THR A 181      -8.577  31.840 -22.696  1.00  1.28           O  
ATOM   2858  CG2 THR A 181      -9.647  33.668 -21.508  1.00  1.28           C  
ATOM   2859  H   THR A 181      -7.558  33.897 -23.677  1.00  1.28           H  
ATOM   2860  HA  THR A 181      -7.071  34.122 -20.748  1.00  1.28           H  
ATOM   2861  HB  THR A 181      -8.480  32.100 -20.626  1.00  1.28           H  
ATOM   2862  HG1 THR A 181      -8.697  32.418 -23.502  1.00  1.28           H  
ATOM   2863 1HG2 THR A 181     -10.578  33.108 -21.453  1.00  1.28           H  
ATOM   2864 2HG2 THR A 181      -9.560  34.323 -20.640  1.00  1.28           H  
ATOM   2865 3HG2 THR A 181      -9.639  34.271 -22.421  1.00  1.28           H  
ATOM   2866  N   LEU A 182      -5.790  31.860 -20.447  1.00  1.12           N  
ATOM   2867  CA  LEU A 182      -4.801  30.792 -20.315  1.00  1.12           C  
ATOM   2868  C   LEU A 182      -5.053  29.677 -21.313  1.00  1.12           C  
ATOM   2869  O   LEU A 182      -4.134  29.231 -22.001  1.00  1.12           O  
ATOM   2870  CB  LEU A 182      -4.818  30.197 -18.905  1.00  1.12           C  
ATOM   2871  CG  LEU A 182      -3.886  29.007 -18.723  1.00  1.12           C  
ATOM   2872  CD1 LEU A 182      -2.502  29.457 -18.931  1.00  1.12           C  
ATOM   2873  CD2 LEU A 182      -4.053  28.404 -17.360  1.00  1.12           C  
ATOM   2874  H   LEU A 182      -6.292  32.186 -19.624  1.00  1.12           H  
ATOM   2875  HA  LEU A 182      -3.815  31.199 -20.502  1.00  1.12           H  
ATOM   2876 1HB  LEU A 182      -4.522  30.977 -18.203  1.00  1.12           H  
ATOM   2877 2HB  LEU A 182      -5.831  29.881 -18.662  1.00  1.12           H  
ATOM   2878  HG  LEU A 182      -4.125  28.259 -19.470  1.00  1.12           H  
ATOM   2879 1HD1 LEU A 182      -1.818  28.621 -18.819  1.00  1.12           H  
ATOM   2880 2HD1 LEU A 182      -2.396  29.884 -19.932  1.00  1.12           H  
ATOM   2881 3HD1 LEU A 182      -2.280  30.217 -18.185  1.00  1.12           H  
ATOM   2882 1HD2 LEU A 182      -3.398  27.544 -17.254  1.00  1.12           H  
ATOM   2883 2HD2 LEU A 182      -3.811  29.125 -16.608  1.00  1.12           H  
ATOM   2884 3HD2 LEU A 182      -5.079  28.097 -17.253  1.00  1.12           H  
ATOM   2885  N   GLU A 183      -6.301  29.224 -21.388  1.00  1.02           N  
ATOM   2886  CA  GLU A 183      -6.670  28.147 -22.292  1.00  1.02           C  
ATOM   2887  C   GLU A 183      -6.379  28.476 -23.737  1.00  1.02           C  
ATOM   2888  O   GLU A 183      -5.829  27.645 -24.465  1.00  1.02           O  
ATOM   2889  CB  GLU A 183      -8.150  27.813 -22.111  1.00  1.02           C  
ATOM   2890  CG  GLU A 183      -8.651  26.690 -22.985  1.00  1.02           C  
ATOM   2891  CD  GLU A 183     -10.113  26.367 -22.758  1.00  1.02           C  
ATOM   2892  OE1 GLU A 183     -10.712  26.969 -21.901  1.00  1.02           O  
ATOM   2893  OE2 GLU A 183     -10.636  25.516 -23.462  1.00  1.02           O  
ATOM   2894  H   GLU A 183      -7.008  29.646 -20.803  1.00  1.02           H  
ATOM   2895  HA  GLU A 183      -6.073  27.279 -22.068  1.00  1.02           H  
ATOM   2896 1HB  GLU A 183      -8.335  27.540 -21.072  1.00  1.02           H  
ATOM   2897 2HB  GLU A 183      -8.747  28.701 -22.328  1.00  1.02           H  
ATOM   2898 1HG  GLU A 183      -8.511  26.984 -24.020  1.00  1.02           H  
ATOM   2899 2HG  GLU A 183      -8.046  25.804 -22.797  1.00  1.02           H  
ATOM   2900  N   GLU A 184      -6.711  29.688 -24.172  1.00  0.97           N  
ATOM   2901  CA  GLU A 184      -6.440  30.024 -25.563  1.00  0.97           C  
ATOM   2902  C   GLU A 184      -4.950  30.018 -25.881  1.00  0.97           C  
ATOM   2903  O   GLU A 184      -4.536  29.510 -26.923  1.00  0.97           O  
ATOM   2904  CB  GLU A 184      -7.046  31.382 -25.881  1.00  0.97           C  
ATOM   2905  CG  GLU A 184      -8.560  31.368 -25.956  1.00  0.97           C  
ATOM   2906  CD  GLU A 184      -9.152  32.724 -25.931  1.00  0.97           C  
ATOM   2907  OE1 GLU A 184      -8.783  33.475 -25.048  1.00  0.97           O  
ATOM   2908  OE2 GLU A 184      -9.957  33.034 -26.776  1.00  0.97           O  
ATOM   2909  H   GLU A 184      -7.169  30.365 -23.552  1.00  0.97           H  
ATOM   2910  HA  GLU A 184      -6.921  29.274 -26.191  1.00  0.97           H  
ATOM   2911 1HB  GLU A 184      -6.749  32.098 -25.109  1.00  0.97           H  
ATOM   2912 2HB  GLU A 184      -6.654  31.744 -26.831  1.00  0.97           H  
ATOM   2913 1HG  GLU A 184      -8.859  30.873 -26.879  1.00  0.97           H  
ATOM   2914 2HG  GLU A 184      -8.949  30.782 -25.123  1.00  0.97           H  
ATOM   2915  N   ILE A 185      -4.131  30.510 -24.961  1.00  0.96           N  
ATOM   2916  CA  ILE A 185      -2.703  30.559 -25.227  1.00  0.96           C  
ATOM   2917  C   ILE A 185      -2.070  29.177 -25.167  1.00  0.96           C  
ATOM   2918  O   ILE A 185      -1.273  28.816 -26.043  1.00  0.96           O  
ATOM   2919  CB  ILE A 185      -2.015  31.561 -24.287  1.00  0.96           C  
ATOM   2920  CG1 ILE A 185      -2.589  32.958 -24.588  1.00  0.96           C  
ATOM   2921  CG2 ILE A 185      -0.492  31.544 -24.432  1.00  0.96           C  
ATOM   2922  CD1 ILE A 185      -2.410  33.390 -26.023  1.00  0.96           C  
ATOM   2923  H   ILE A 185      -4.514  30.904 -24.097  1.00  0.96           H  
ATOM   2924  HA  ILE A 185      -2.565  30.934 -26.238  1.00  0.96           H  
ATOM   2925  HB  ILE A 185      -2.282  31.309 -23.253  1.00  0.96           H  
ATOM   2926 1HG1 ILE A 185      -3.652  32.966 -24.346  1.00  0.96           H  
ATOM   2927 2HG1 ILE A 185      -2.091  33.679 -23.979  1.00  0.96           H  
ATOM   2928 1HG2 ILE A 185      -0.050  32.264 -23.740  1.00  0.96           H  
ATOM   2929 2HG2 ILE A 185      -0.130  30.552 -24.203  1.00  0.96           H  
ATOM   2930 3HG2 ILE A 185      -0.219  31.807 -25.449  1.00  0.96           H  
ATOM   2931 1HD1 ILE A 185      -2.829  34.387 -26.158  1.00  0.96           H  
ATOM   2932 2HD1 ILE A 185      -1.347  33.409 -26.266  1.00  0.96           H  
ATOM   2933 3HD1 ILE A 185      -2.922  32.688 -26.677  1.00  0.96           H  
ATOM   2934  N   LEU A 186      -2.442  28.369 -24.182  1.00  0.95           N  
ATOM   2935  CA  LEU A 186      -1.871  27.039 -24.124  1.00  0.95           C  
ATOM   2936  C   LEU A 186      -2.272  26.210 -25.340  1.00  0.95           C  
ATOM   2937  O   LEU A 186      -1.451  25.470 -25.876  1.00  0.95           O  
ATOM   2938  CB  LEU A 186      -2.335  26.321 -22.878  1.00  0.95           C  
ATOM   2939  CG  LEU A 186      -1.830  26.832 -21.565  1.00  0.95           C  
ATOM   2940  CD1 LEU A 186      -2.531  26.084 -20.511  1.00  0.95           C  
ATOM   2941  CD2 LEU A 186      -0.349  26.651 -21.454  1.00  0.95           C  
ATOM   2942  H   LEU A 186      -3.107  28.680 -23.472  1.00  0.95           H  
ATOM   2943  HA  LEU A 186      -0.786  27.128 -24.103  1.00  0.95           H  
ATOM   2944 1HB  LEU A 186      -3.418  26.412 -22.849  1.00  0.95           H  
ATOM   2945 2HB  LEU A 186      -2.084  25.279 -22.952  1.00  0.95           H  
ATOM   2946  HG  LEU A 186      -2.074  27.886 -21.467  1.00  0.95           H  
ATOM   2947 1HD1 LEU A 186      -2.223  26.435 -19.554  1.00  0.95           H  
ATOM   2948 2HD1 LEU A 186      -3.584  26.242 -20.623  1.00  0.95           H  
ATOM   2949 3HD1 LEU A 186      -2.302  25.025 -20.612  1.00  0.95           H  
ATOM   2950 1HD2 LEU A 186      -0.007  27.022 -20.488  1.00  0.95           H  
ATOM   2951 2HD2 LEU A 186      -0.114  25.605 -21.547  1.00  0.95           H  
ATOM   2952 3HD2 LEU A 186       0.134  27.204 -22.249  1.00  0.95           H  
ATOM   2953  N   LYS A 187      -3.523  26.336 -25.804  1.00  0.95           N  
ATOM   2954  CA  LYS A 187      -3.959  25.585 -26.979  1.00  0.95           C  
ATOM   2955  C   LYS A 187      -3.314  26.071 -28.279  1.00  0.95           C  
ATOM   2956  O   LYS A 187      -3.042  25.266 -29.181  1.00  0.95           O  
ATOM   2957  CB  LYS A 187      -5.484  25.557 -27.071  1.00  0.95           C  
ATOM   2958  CG  LYS A 187      -6.113  24.640 -26.016  1.00  0.95           C  
ATOM   2959  CD  LYS A 187      -7.628  24.600 -26.098  1.00  0.95           C  
ATOM   2960  CE  LYS A 187      -8.183  23.519 -25.166  1.00  0.95           C  
ATOM   2961  NZ  LYS A 187      -9.664  23.502 -25.119  1.00  0.95           N  
ATOM   2962  H   LYS A 187      -4.196  26.944 -25.334  1.00  0.95           H  
ATOM   2963  HA  LYS A 187      -3.641  24.553 -26.840  1.00  0.95           H  
ATOM   2964 1HB  LYS A 187      -5.875  26.569 -26.922  1.00  0.95           H  
ATOM   2965 2HB  LYS A 187      -5.791  25.222 -28.058  1.00  0.95           H  
ATOM   2966 1HG  LYS A 187      -5.722  23.629 -26.127  1.00  0.95           H  
ATOM   2967 2HG  LYS A 187      -5.834  25.009 -25.027  1.00  0.95           H  
ATOM   2968 1HD  LYS A 187      -8.033  25.567 -25.809  1.00  0.95           H  
ATOM   2969 2HD  LYS A 187      -7.936  24.387 -27.118  1.00  0.95           H  
ATOM   2970 1HE  LYS A 187      -7.836  22.554 -25.530  1.00  0.95           H  
ATOM   2971 2HE  LYS A 187      -7.810  23.670 -24.165  1.00  0.95           H  
ATOM   2972 1HZ  LYS A 187      -9.969  22.766 -24.506  1.00  0.95           H  
ATOM   2973 2HZ  LYS A 187      -9.997  24.395 -24.737  1.00  0.95           H  
ATOM   2974 3HZ  LYS A 187     -10.046  23.356 -26.037  1.00  0.95           H  
ATOM   2975  N   LYS A 188      -3.066  27.378 -28.407  1.00  0.93           N  
ATOM   2976  CA  LYS A 188      -2.392  27.884 -29.602  1.00  0.93           C  
ATOM   2977  C   LYS A 188      -0.939  27.404 -29.688  1.00  0.93           C  
ATOM   2978  O   LYS A 188      -0.441  27.115 -30.778  1.00  0.93           O  
ATOM   2979  CB  LYS A 188      -2.457  29.412 -29.669  1.00  0.93           C  
ATOM   2980  CG  LYS A 188      -3.847  29.964 -30.013  1.00  0.93           C  
ATOM   2981  CD  LYS A 188      -3.878  31.488 -30.022  1.00  0.93           C  
ATOM   2982  CE  LYS A 188      -5.274  31.998 -30.376  1.00  0.93           C  
ATOM   2983  NZ  LYS A 188      -5.346  33.491 -30.408  1.00  0.93           N  
ATOM   2984  H   LYS A 188      -3.352  28.037 -27.681  1.00  0.93           H  
ATOM   2985  HA  LYS A 188      -2.916  27.495 -30.475  1.00  0.93           H  
ATOM   2986 1HB  LYS A 188      -2.170  29.822 -28.694  1.00  0.93           H  
ATOM   2987 2HB  LYS A 188      -1.743  29.778 -30.403  1.00  0.93           H  
ATOM   2988 1HG  LYS A 188      -4.124  29.610 -31.006  1.00  0.93           H  
ATOM   2989 2HG  LYS A 188      -4.581  29.592 -29.313  1.00  0.93           H  
ATOM   2990 1HD  LYS A 188      -3.608  31.854 -29.029  1.00  0.93           H  
ATOM   2991 2HD  LYS A 188      -3.158  31.870 -30.743  1.00  0.93           H  
ATOM   2992 1HE  LYS A 188      -5.552  31.611 -31.355  1.00  0.93           H  
ATOM   2993 2HE  LYS A 188      -5.984  31.627 -29.634  1.00  0.93           H  
ATOM   2994 1HZ  LYS A 188      -6.286  33.775 -30.648  1.00  0.93           H  
ATOM   2995 2HZ  LYS A 188      -5.105  33.866 -29.503  1.00  0.93           H  
ATOM   2996 3HZ  LYS A 188      -4.701  33.845 -31.101  1.00  0.93           H  
ATOM   2997  N   ASN A 189      -0.267  27.306 -28.535  1.00  0.90           N  
ATOM   2998  CA  ASN A 189       1.134  26.889 -28.480  1.00  0.90           C  
ATOM   2999  C   ASN A 189       1.364  25.373 -28.339  1.00  0.90           C  
ATOM   3000  O   ASN A 189       2.337  24.842 -28.874  1.00  0.90           O  
ATOM   3001  CB  ASN A 189       1.810  27.606 -27.328  1.00  0.90           C  
ATOM   3002  CG  ASN A 189       1.998  29.071 -27.557  1.00  0.90           C  
ATOM   3003  OD1 ASN A 189       2.951  29.516 -28.209  1.00  0.90           O  
ATOM   3004  ND2 ASN A 189       1.082  29.830 -27.050  1.00  0.90           N  
ATOM   3005  H   ASN A 189      -0.731  27.584 -27.668  1.00  0.90           H  
ATOM   3006  HA  ASN A 189       1.609  27.196 -29.412  1.00  0.90           H  
ATOM   3007 1HB  ASN A 189       1.193  27.485 -26.435  1.00  0.90           H  
ATOM   3008 2HB  ASN A 189       2.776  27.144 -27.121  1.00  0.90           H  
ATOM   3009 1HD2 ASN A 189       1.125  30.822 -27.166  1.00  0.90           H  
ATOM   3010 2HD2 ASN A 189       0.302  29.389 -26.563  1.00  0.90           H  
ATOM   3011  N   LYS A 190       0.501  24.691 -27.585  1.00  0.86           N  
ATOM   3012  CA  LYS A 190       0.636  23.268 -27.261  1.00  0.86           C  
ATOM   3013  C   LYS A 190       2.055  22.921 -26.810  1.00  0.86           C  
ATOM   3014  O   LYS A 190       2.683  22.038 -27.393  1.00  0.86           O  
ATOM   3015  CB  LYS A 190       0.242  22.399 -28.453  1.00  0.86           C  
ATOM   3016  CG  LYS A 190      -1.194  22.581 -28.879  1.00  0.86           C  
ATOM   3017  CD  LYS A 190      -1.579  21.629 -29.991  1.00  0.86           C  
ATOM   3018  CE  LYS A 190      -3.073  21.712 -30.304  1.00  0.86           C  
ATOM   3019  NZ  LYS A 190      -3.460  23.041 -30.848  1.00  0.86           N  
ATOM   3020  H   LYS A 190      -0.293  25.173 -27.186  1.00  0.86           H  
ATOM   3021  HA  LYS A 190      -0.054  23.038 -26.449  1.00  0.86           H  
ATOM   3022 1HB  LYS A 190       0.878  22.636 -29.307  1.00  0.86           H  
ATOM   3023 2HB  LYS A 190       0.394  21.349 -28.207  1.00  0.86           H  
ATOM   3024 1HG  LYS A 190      -1.863  22.460 -28.026  1.00  0.86           H  
ATOM   3025 2HG  LYS A 190      -1.299  23.591 -29.254  1.00  0.86           H  
ATOM   3026 1HD  LYS A 190      -1.014  21.884 -30.888  1.00  0.86           H  
ATOM   3027 2HD  LYS A 190      -1.331  20.609 -29.701  1.00  0.86           H  
ATOM   3028 1HE  LYS A 190      -3.322  20.947 -31.036  1.00  0.86           H  
ATOM   3029 2HE  LYS A 190      -3.641  21.527 -29.392  1.00  0.86           H  
ATOM   3030 1HZ  LYS A 190      -4.446  23.055 -31.043  1.00  0.86           H  
ATOM   3031 2HZ  LYS A 190      -3.245  23.789 -30.157  1.00  0.86           H  
ATOM   3032 3HZ  LYS A 190      -2.949  23.224 -31.696  1.00  0.86           H  
ATOM   3033  N   PRO A 191       2.573  23.556 -25.748  1.00  0.80           N  
ATOM   3034  CA  PRO A 191       3.942  23.438 -25.302  1.00  0.80           C  
ATOM   3035  C   PRO A 191       4.312  22.094 -24.701  1.00  0.80           C  
ATOM   3036  O   PRO A 191       3.501  21.436 -24.037  1.00  0.80           O  
ATOM   3037  CB  PRO A 191       4.013  24.520 -24.230  1.00  0.80           C  
ATOM   3038  CG  PRO A 191       2.606  24.637 -23.711  1.00  0.80           C  
ATOM   3039  CD  PRO A 191       1.727  24.411 -24.886  1.00  0.80           C  
ATOM   3040  HA  PRO A 191       4.609  23.679 -26.146  1.00  0.80           H  
ATOM   3041 1HB  PRO A 191       4.720  24.220 -23.448  1.00  0.80           H  
ATOM   3042 2HB  PRO A 191       4.390  25.455 -24.660  1.00  0.80           H  
ATOM   3043 1HG  PRO A 191       2.461  23.875 -22.947  1.00  0.80           H  
ATOM   3044 2HG  PRO A 191       2.443  25.611 -23.235  1.00  0.80           H  
ATOM   3045 1HD  PRO A 191       0.822  23.895 -24.572  1.00  0.80           H  
ATOM   3046 2HD  PRO A 191       1.517  25.377 -25.335  1.00  0.80           H  
ATOM   3047  N   LYS A 192       5.591  21.754 -24.846  1.00  0.75           N  
ATOM   3048  CA  LYS A 192       6.182  20.599 -24.185  1.00  0.75           C  
ATOM   3049  C   LYS A 192       6.877  21.055 -22.911  1.00  0.75           C  
ATOM   3050  O   LYS A 192       7.248  20.235 -22.072  1.00  0.75           O  
ATOM   3051  CB  LYS A 192       7.166  19.892 -25.105  1.00  0.75           C  
ATOM   3052  CG  LYS A 192       6.521  19.277 -26.342  1.00  0.75           C  
ATOM   3053  CD  LYS A 192       7.547  18.567 -27.217  1.00  0.75           C  
ATOM   3054  CE  LYS A 192       6.892  17.946 -28.445  1.00  0.75           C  
ATOM   3055  NZ  LYS A 192       7.888  17.278 -29.328  1.00  0.75           N  
ATOM   3056  H   LYS A 192       6.179  22.319 -25.444  1.00  0.75           H  
ATOM   3057  HA  LYS A 192       5.389  19.900 -23.911  1.00  0.75           H  
ATOM   3058 1HB  LYS A 192       7.932  20.596 -25.433  1.00  0.75           H  
ATOM   3059 2HB  LYS A 192       7.668  19.094 -24.556  1.00  0.75           H  
ATOM   3060 1HG  LYS A 192       5.760  18.560 -26.031  1.00  0.75           H  
ATOM   3061 2HG  LYS A 192       6.037  20.061 -26.926  1.00  0.75           H  
ATOM   3062 1HD  LYS A 192       8.306  19.279 -27.540  1.00  0.75           H  
ATOM   3063 2HD  LYS A 192       8.033  17.779 -26.641  1.00  0.75           H  
ATOM   3064 1HE  LYS A 192       6.156  17.211 -28.123  1.00  0.75           H  
ATOM   3065 2HE  LYS A 192       6.386  18.728 -29.012  1.00  0.75           H  
ATOM   3066 1HZ  LYS A 192       7.416  16.882 -30.128  1.00  0.75           H  
ATOM   3067 2HZ  LYS A 192       8.570  17.955 -29.641  1.00  0.75           H  
ATOM   3068 3HZ  LYS A 192       8.355  16.544 -28.816  1.00  0.75           H  
ATOM   3069  N   LYS A 193       7.089  22.374 -22.828  1.00  0.70           N  
ATOM   3070  CA  LYS A 193       7.755  23.054 -21.721  1.00  0.70           C  
ATOM   3071  C   LYS A 193       7.062  24.394 -21.424  1.00  0.70           C  
ATOM   3072  O   LYS A 193       6.858  25.183 -22.358  1.00  0.70           O  
ATOM   3073  CB  LYS A 193       9.215  23.358 -22.092  1.00  0.70           C  
ATOM   3074  CG  LYS A 193      10.126  22.170 -22.339  1.00  0.70           C  
ATOM   3075  CD  LYS A 193      11.527  22.657 -22.697  1.00  0.70           C  
ATOM   3076  CE  LYS A 193      12.468  21.502 -22.965  1.00  0.70           C  
ATOM   3077  NZ  LYS A 193      13.823  21.982 -23.364  1.00  0.70           N  
ATOM   3078  H   LYS A 193       6.740  22.943 -23.577  1.00  0.70           H  
ATOM   3079  HA  LYS A 193       7.710  22.427 -20.832  1.00  0.70           H  
ATOM   3080 1HB  LYS A 193       9.232  23.942 -23.002  1.00  0.70           H  
ATOM   3081 2HB  LYS A 193       9.668  23.962 -21.303  1.00  0.70           H  
ATOM   3082 1HG  LYS A 193      10.176  21.545 -21.439  1.00  0.70           H  
ATOM   3083 2HG  LYS A 193       9.743  21.565 -23.156  1.00  0.70           H  
ATOM   3084 1HD  LYS A 193      11.483  23.299 -23.583  1.00  0.70           H  
ATOM   3085 2HD  LYS A 193      11.928  23.246 -21.872  1.00  0.70           H  
ATOM   3086 1HE  LYS A 193      12.555  20.900 -22.059  1.00  0.70           H  
ATOM   3087 2HE  LYS A 193      12.062  20.882 -23.763  1.00  0.70           H  
ATOM   3088 1HZ  LYS A 193      14.425  21.191 -23.528  1.00  0.70           H  
ATOM   3089 2HZ  LYS A 193      13.752  22.533 -24.214  1.00  0.70           H  
ATOM   3090 3HZ  LYS A 193      14.210  22.551 -22.624  1.00  0.70           H  
ATOM   3091  N   ILE A 194       6.738  24.644 -20.152  1.00  0.67           N  
ATOM   3092  CA  ILE A 194       6.138  25.900 -19.669  1.00  0.67           C  
ATOM   3093  C   ILE A 194       6.891  26.506 -18.488  1.00  0.67           C  
ATOM   3094  O   ILE A 194       7.224  25.808 -17.525  1.00  0.67           O  
ATOM   3095  CB  ILE A 194       4.658  25.731 -19.263  1.00  0.67           C  
ATOM   3096  CG1 ILE A 194       3.843  25.320 -20.433  1.00  0.67           C  
ATOM   3097  CG2 ILE A 194       4.085  27.047 -18.670  1.00  0.67           C  
ATOM   3098  CD1 ILE A 194       2.507  24.936 -20.036  1.00  0.67           C  
ATOM   3099  H   ILE A 194       6.905  23.900 -19.477  1.00  0.67           H  
ATOM   3100  HA  ILE A 194       6.172  26.622 -20.482  1.00  0.67           H  
ATOM   3101  HB  ILE A 194       4.582  24.943 -18.520  1.00  0.67           H  
ATOM   3102 1HG1 ILE A 194       3.779  26.150 -21.128  1.00  0.67           H  
ATOM   3103 2HG1 ILE A 194       4.307  24.484 -20.935  1.00  0.67           H  
ATOM   3104 1HG2 ILE A 194       3.051  26.900 -18.394  1.00  0.67           H  
ATOM   3105 2HG2 ILE A 194       4.646  27.337 -17.787  1.00  0.67           H  
ATOM   3106 3HG2 ILE A 194       4.147  27.842 -19.418  1.00  0.67           H  
ATOM   3107 1HD1 ILE A 194       1.938  24.651 -20.886  1.00  0.67           H  
ATOM   3108 2HD1 ILE A 194       2.598  24.097 -19.361  1.00  0.67           H  
ATOM   3109 3HD1 ILE A 194       2.019  25.770 -19.538  1.00  0.67           H  
ATOM   3110  N   ASN A 195       7.150  27.805 -18.566  1.00  0.65           N  
ATOM   3111  CA  ASN A 195       7.815  28.535 -17.491  1.00  0.65           C  
ATOM   3112  C   ASN A 195       6.830  29.518 -16.875  1.00  0.65           C  
ATOM   3113  O   ASN A 195       6.576  30.596 -17.419  1.00  0.65           O  
ATOM   3114  CB  ASN A 195       9.036  29.237 -18.006  1.00  0.65           C  
ATOM   3115  CG  ASN A 195      10.067  28.290 -18.549  1.00  0.65           C  
ATOM   3116  OD1 ASN A 195      10.625  27.455 -17.833  1.00  0.65           O  
ATOM   3117  ND2 ASN A 195      10.324  28.405 -19.829  1.00  0.65           N  
ATOM   3118  H   ASN A 195       6.830  28.307 -19.395  1.00  0.65           H  
ATOM   3119  HA  ASN A 195       8.108  27.835 -16.705  1.00  0.65           H  
ATOM   3120 1HB  ASN A 195       8.747  29.886 -18.812  1.00  0.65           H  
ATOM   3121 2HB  ASN A 195       9.458  29.869 -17.245  1.00  0.65           H  
ATOM   3122 1HD2 ASN A 195      10.997  27.814 -20.268  1.00  0.65           H  
ATOM   3123 2HD2 ASN A 195       9.856  29.100 -20.375  1.00  0.65           H  
ATOM   3124  N   LEU A 196       6.239  29.115 -15.762  1.00  0.65           N  
ATOM   3125  CA  LEU A 196       5.180  29.880 -15.125  1.00  0.65           C  
ATOM   3126  C   LEU A 196       5.762  30.790 -14.062  1.00  0.65           C  
ATOM   3127  O   LEU A 196       6.421  30.311 -13.144  1.00  0.65           O  
ATOM   3128  CB  LEU A 196       4.170  28.916 -14.487  1.00  0.65           C  
ATOM   3129  CG  LEU A 196       3.023  29.523 -13.745  1.00  0.65           C  
ATOM   3130  CD1 LEU A 196       2.144  30.258 -14.706  1.00  0.65           C  
ATOM   3131  CD2 LEU A 196       2.264  28.433 -13.026  1.00  0.65           C  
ATOM   3132  H   LEU A 196       6.537  28.240 -15.332  1.00  0.65           H  
ATOM   3133  HA  LEU A 196       4.679  30.486 -15.876  1.00  0.65           H  
ATOM   3134 1HB  LEU A 196       3.751  28.293 -15.276  1.00  0.65           H  
ATOM   3135 2HB  LEU A 196       4.709  28.266 -13.794  1.00  0.65           H  
ATOM   3136  HG  LEU A 196       3.403  30.237 -13.017  1.00  0.65           H  
ATOM   3137 1HD1 LEU A 196       1.338  30.678 -14.166  1.00  0.65           H  
ATOM   3138 2HD1 LEU A 196       2.709  31.047 -15.203  1.00  0.65           H  
ATOM   3139 3HD1 LEU A 196       1.760  29.563 -15.445  1.00  0.65           H  
ATOM   3140 1HD2 LEU A 196       1.459  28.876 -12.471  1.00  0.65           H  
ATOM   3141 2HD2 LEU A 196       1.869  27.716 -13.746  1.00  0.65           H  
ATOM   3142 3HD2 LEU A 196       2.928  27.923 -12.346  1.00  0.65           H  
ATOM   3143  N   PHE A 197       5.521  32.087 -14.186  1.00  0.67           N  
ATOM   3144  CA  PHE A 197       6.035  33.050 -13.227  1.00  0.67           C  
ATOM   3145  C   PHE A 197       4.919  33.581 -12.378  1.00  0.67           C  
ATOM   3146  O   PHE A 197       3.928  34.094 -12.876  1.00  0.67           O  
ATOM   3147  CB  PHE A 197       6.708  34.226 -13.926  1.00  0.67           C  
ATOM   3148  CG  PHE A 197       7.923  33.888 -14.660  1.00  0.67           C  
ATOM   3149  CD1 PHE A 197       7.884  33.386 -15.960  1.00  0.67           C  
ATOM   3150  CD2 PHE A 197       9.123  34.097 -14.078  1.00  0.67           C  
ATOM   3151  CE1 PHE A 197       9.056  33.106 -16.615  1.00  0.67           C  
ATOM   3152  CE2 PHE A 197      10.263  33.824 -14.726  1.00  0.67           C  
ATOM   3153  CZ  PHE A 197      10.244  33.332 -15.979  1.00  0.67           C  
ATOM   3154  H   PHE A 197       4.975  32.405 -14.982  1.00  0.67           H  
ATOM   3155  HA  PHE A 197       6.744  32.561 -12.572  1.00  0.67           H  
ATOM   3156 1HB  PHE A 197       6.052  34.661 -14.593  1.00  0.67           H  
ATOM   3157 2HB  PHE A 197       6.960  34.974 -13.196  1.00  0.67           H  
ATOM   3158  HD1 PHE A 197       6.918  33.215 -16.451  1.00  0.67           H  
ATOM   3159  HD2 PHE A 197       9.152  34.501 -13.081  1.00  0.67           H  
ATOM   3160  HE1 PHE A 197       9.044  32.710 -17.621  1.00  0.67           H  
ATOM   3161  HE2 PHE A 197      11.182  34.009 -14.252  1.00  0.67           H  
ATOM   3162  HZ  PHE A 197      11.177  33.131 -16.462  1.00  0.67           H  
ATOM   3163  N   VAL A 198       5.058  33.440 -11.089  1.00  0.71           N  
ATOM   3164  CA  VAL A 198       4.040  33.910 -10.189  1.00  0.71           C  
ATOM   3165  C   VAL A 198       4.735  34.886  -9.276  1.00  0.71           C  
ATOM   3166  O   VAL A 198       5.849  34.618  -8.824  1.00  0.71           O  
ATOM   3167  CB  VAL A 198       3.438  32.738  -9.414  1.00  0.71           C  
ATOM   3168  CG1 VAL A 198       2.283  33.235  -8.516  1.00  0.71           C  
ATOM   3169  CG2 VAL A 198       3.086  31.665 -10.415  1.00  0.71           C  
ATOM   3170  H   VAL A 198       5.881  32.975 -10.721  1.00  0.71           H  
ATOM   3171  HA  VAL A 198       3.256  34.427 -10.740  1.00  0.71           H  
ATOM   3172  HB  VAL A 198       4.182  32.330  -8.727  1.00  0.71           H  
ATOM   3173 1HG1 VAL A 198       1.874  32.413  -7.953  1.00  0.71           H  
ATOM   3174 2HG1 VAL A 198       2.654  33.984  -7.822  1.00  0.71           H  
ATOM   3175 3HG1 VAL A 198       1.503  33.670  -9.129  1.00  0.71           H  
ATOM   3176 1HG2 VAL A 198       2.680  30.817  -9.910  1.00  0.71           H  
ATOM   3177 2HG2 VAL A 198       2.400  32.028 -11.117  1.00  0.71           H  
ATOM   3178 3HG2 VAL A 198       3.988  31.371 -10.941  1.00  0.71           H  
ATOM   3179  N   GLY A 199       4.137  36.036  -9.065  1.00  0.76           N  
ATOM   3180  CA  GLY A 199       4.793  37.024  -8.242  1.00  0.76           C  
ATOM   3181  C   GLY A 199       4.561  36.717  -6.793  1.00  0.76           C  
ATOM   3182  O   GLY A 199       4.057  35.656  -6.432  1.00  0.76           O  
ATOM   3183  H   GLY A 199       3.229  36.223  -9.469  1.00  0.76           H  
ATOM   3184 1HA  GLY A 199       5.861  37.039  -8.454  1.00  0.76           H  
ATOM   3185 2HA  GLY A 199       4.407  38.014  -8.479  1.00  0.76           H  
ATOM   3186  N   ASP A 200       4.962  37.633  -5.960  1.00  0.82           N  
ATOM   3187  CA  ASP A 200       4.802  37.486  -4.535  1.00  0.82           C  
ATOM   3188  C   ASP A 200       3.409  37.982  -4.228  1.00  0.82           C  
ATOM   3189  O   ASP A 200       2.619  38.179  -5.154  1.00  0.82           O  
ATOM   3190  CB  ASP A 200       5.942  38.194  -3.826  1.00  0.82           C  
ATOM   3191  CG  ASP A 200       5.924  39.650  -4.008  1.00  0.82           C  
ATOM   3192  OD1 ASP A 200       4.879  40.220  -4.238  1.00  0.82           O  
ATOM   3193  OD2 ASP A 200       6.990  40.197  -4.026  1.00  0.82           O  
ATOM   3194  H   ASP A 200       5.378  38.479  -6.331  1.00  0.82           H  
ATOM   3195  HA  ASP A 200       4.859  36.429  -4.278  1.00  0.82           H  
ATOM   3196 1HB  ASP A 200       5.909  37.967  -2.756  1.00  0.82           H  
ATOM   3197 2HB  ASP A 200       6.893  37.811  -4.194  1.00  0.82           H  
ATOM   3198  N   GLU A 201       3.089  38.226  -2.976  1.00  0.88           N  
ATOM   3199  CA  GLU A 201       1.727  38.597  -2.617  1.00  0.88           C  
ATOM   3200  C   GLU A 201       1.233  39.885  -3.307  1.00  0.88           C  
ATOM   3201  O   GLU A 201       0.023  40.113  -3.384  1.00  0.88           O  
ATOM   3202  CB  GLU A 201       1.616  38.738  -1.101  1.00  0.88           C  
ATOM   3203  CG  GLU A 201       1.779  37.416  -0.362  1.00  0.88           C  
ATOM   3204  CD  GLU A 201       1.647  37.517   1.129  1.00  0.88           C  
ATOM   3205  OE1 GLU A 201       1.554  38.606   1.639  1.00  0.88           O  
ATOM   3206  OE2 GLU A 201       1.642  36.486   1.762  1.00  0.88           O  
ATOM   3207  H   GLU A 201       3.782  38.110  -2.254  1.00  0.88           H  
ATOM   3208  HA  GLU A 201       1.071  37.786  -2.930  1.00  0.88           H  
ATOM   3209 1HB  GLU A 201       2.379  39.429  -0.742  1.00  0.88           H  
ATOM   3210 2HB  GLU A 201       0.643  39.157  -0.844  1.00  0.88           H  
ATOM   3211 1HG  GLU A 201       1.051  36.698  -0.739  1.00  0.88           H  
ATOM   3212 2HG  GLU A 201       2.772  37.041  -0.587  1.00  0.88           H  
ATOM   3213  N   LYS A 202       2.152  40.749  -3.755  1.00  0.93           N  
ATOM   3214  CA  LYS A 202       1.786  41.993  -4.426  1.00  0.93           C  
ATOM   3215  C   LYS A 202       1.975  41.911  -5.952  1.00  0.93           C  
ATOM   3216  O   LYS A 202       1.837  42.919  -6.652  1.00  0.93           O  
ATOM   3217  CB  LYS A 202       2.584  43.156  -3.854  1.00  0.93           C  
ATOM   3218  CG  LYS A 202       2.275  43.454  -2.391  1.00  0.93           C  
ATOM   3219  CD  LYS A 202       3.068  44.645  -1.873  1.00  0.93           C  
ATOM   3220  CE  LYS A 202       2.738  44.926  -0.411  1.00  0.93           C  
ATOM   3221  NZ  LYS A 202       3.538  46.053   0.134  1.00  0.93           N  
ATOM   3222  H   LYS A 202       3.149  40.510  -3.697  1.00  0.93           H  
ATOM   3223  HA  LYS A 202       0.731  42.185  -4.238  1.00  0.93           H  
ATOM   3224 1HB  LYS A 202       3.641  42.913  -3.927  1.00  0.93           H  
ATOM   3225 2HB  LYS A 202       2.411  44.054  -4.446  1.00  0.93           H  
ATOM   3226 1HG  LYS A 202       1.208  43.653  -2.278  1.00  0.93           H  
ATOM   3227 2HG  LYS A 202       2.528  42.579  -1.792  1.00  0.93           H  
ATOM   3228 1HD  LYS A 202       4.132  44.434  -1.956  1.00  0.93           H  
ATOM   3229 2HD  LYS A 202       2.843  45.528  -2.471  1.00  0.93           H  
ATOM   3230 1HE  LYS A 202       1.680  45.169  -0.324  1.00  0.93           H  
ATOM   3231 2HE  LYS A 202       2.944  44.031   0.177  1.00  0.93           H  
ATOM   3232 1HZ  LYS A 202       3.292  46.204   1.103  1.00  0.93           H  
ATOM   3233 2HZ  LYS A 202       4.523  45.825   0.067  1.00  0.93           H  
ATOM   3234 3HZ  LYS A 202       3.348  46.891  -0.396  1.00  0.93           H  
ATOM   3235  N   GLY A 203       2.268  40.715  -6.471  1.00  0.96           N  
ATOM   3236  CA  GLY A 203       2.483  40.513  -7.902  1.00  0.96           C  
ATOM   3237  C   GLY A 203       3.827  41.064  -8.371  1.00  0.96           C  
ATOM   3238  O   GLY A 203       4.801  41.075  -7.628  1.00  0.96           O  
ATOM   3239  H   GLY A 203       2.361  39.909  -5.853  1.00  0.96           H  
ATOM   3240 1HA  GLY A 203       2.426  39.448  -8.122  1.00  0.96           H  
ATOM   3241 2HA  GLY A 203       1.679  40.995  -8.459  1.00  0.96           H  
ATOM   3242  N   PHE A 204       3.890  41.443  -9.635  1.00  0.98           N  
ATOM   3243  CA  PHE A 204       5.107  41.969 -10.264  1.00  0.98           C  
ATOM   3244  C   PHE A 204       5.019  43.484 -10.507  1.00  0.98           C  
ATOM   3245  O   PHE A 204       3.936  44.050 -10.687  1.00  0.98           O  
ATOM   3246  CB  PHE A 204       5.401  41.272 -11.593  1.00  0.98           C  
ATOM   3247  CG  PHE A 204       5.818  39.833 -11.491  1.00  0.98           C  
ATOM   3248  CD1 PHE A 204       4.930  38.805 -11.771  1.00  0.98           C  
ATOM   3249  CD2 PHE A 204       7.115  39.502 -11.111  1.00  0.98           C  
ATOM   3250  CE1 PHE A 204       5.336  37.489 -11.682  1.00  0.98           C  
ATOM   3251  CE2 PHE A 204       7.511  38.182 -11.017  1.00  0.98           C  
ATOM   3252  CZ  PHE A 204       6.626  37.180 -11.304  1.00  0.98           C  
ATOM   3253  H   PHE A 204       3.046  41.379 -10.183  1.00  0.98           H  
ATOM   3254  HA  PHE A 204       5.952  41.790  -9.596  1.00  0.98           H  
ATOM   3255 1HB  PHE A 204       4.534  41.317 -12.227  1.00  0.98           H  
ATOM   3256 2HB  PHE A 204       6.195  41.816 -12.107  1.00  0.98           H  
ATOM   3257  HD1 PHE A 204       3.906  39.038 -12.073  1.00  0.98           H  
ATOM   3258  HD2 PHE A 204       7.826  40.305 -10.882  1.00  0.98           H  
ATOM   3259  HE1 PHE A 204       4.626  36.690 -11.911  1.00  0.98           H  
ATOM   3260  HE2 PHE A 204       8.516  37.936 -10.719  1.00  0.98           H  
ATOM   3261  HZ  PHE A 204       6.941  36.141 -11.224  1.00  0.98           H  
ATOM   3262  N   SER A 205       6.158  44.156 -10.497  1.00  0.98           N  
ATOM   3263  CA  SER A 205       6.189  45.586 -10.788  1.00  0.98           C  
ATOM   3264  C   SER A 205       6.102  45.848 -12.276  1.00  0.98           C  
ATOM   3265  O   SER A 205       6.291  44.932 -13.080  1.00  0.98           O  
ATOM   3266  CB  SER A 205       7.457  46.193 -10.240  1.00  0.98           C  
ATOM   3267  OG  SER A 205       8.577  45.643 -10.897  1.00  0.98           O  
ATOM   3268  H   SER A 205       7.039  43.665 -10.316  1.00  0.98           H  
ATOM   3269  HA  SER A 205       5.332  46.059 -10.307  1.00  0.98           H  
ATOM   3270 1HB  SER A 205       7.435  47.274 -10.383  1.00  0.98           H  
ATOM   3271 2HB  SER A 205       7.527  46.003  -9.172  1.00  0.98           H  
ATOM   3272  HG  SER A 205       8.639  44.715 -10.543  1.00  0.98           H  
ATOM   3273  N   GLY A 206       5.867  47.106 -12.654  1.00  0.96           N  
ATOM   3274  CA  GLY A 206       5.829  47.475 -14.062  1.00  0.96           C  
ATOM   3275  C   GLY A 206       7.142  47.098 -14.716  1.00  0.96           C  
ATOM   3276  O   GLY A 206       7.149  46.463 -15.764  1.00  0.96           O  
ATOM   3277  H   GLY A 206       5.714  47.836 -11.958  1.00  0.96           H  
ATOM   3278 1HA  GLY A 206       5.007  46.954 -14.552  1.00  0.96           H  
ATOM   3279 2HA  GLY A 206       5.649  48.542 -14.168  1.00  0.96           H  
ATOM   3280  N   GLU A 207       8.258  47.490 -14.096  1.00  0.94           N  
ATOM   3281  CA  GLU A 207       9.575  47.185 -14.645  1.00  0.94           C  
ATOM   3282  C   GLU A 207       9.766  45.690 -14.862  1.00  0.94           C  
ATOM   3283  O   GLU A 207      10.263  45.275 -15.914  1.00  0.94           O  
ATOM   3284  CB  GLU A 207      10.675  47.716 -13.720  1.00  0.94           C  
ATOM   3285  CG  GLU A 207      12.103  47.438 -14.212  1.00  0.94           C  
ATOM   3286  CD  GLU A 207      13.172  48.045 -13.324  1.00  0.94           C  
ATOM   3287  OE1 GLU A 207      12.828  48.759 -12.413  1.00  0.94           O  
ATOM   3288  OE2 GLU A 207      14.342  47.759 -13.538  1.00  0.94           O  
ATOM   3289  H   GLU A 207       8.184  48.000 -13.231  1.00  0.94           H  
ATOM   3290  HA  GLU A 207       9.666  47.682 -15.612  1.00  0.94           H  
ATOM   3291 1HB  GLU A 207      10.562  48.793 -13.599  1.00  0.94           H  
ATOM   3292 2HB  GLU A 207      10.566  47.261 -12.734  1.00  0.94           H  
ATOM   3293 1HG  GLU A 207      12.252  46.357 -14.252  1.00  0.94           H  
ATOM   3294 2HG  GLU A 207      12.209  47.829 -15.223  1.00  0.94           H  
ATOM   3295  N   GLU A 208       9.354  44.872 -13.890  1.00  0.90           N  
ATOM   3296  CA  GLU A 208       9.487  43.425 -14.049  1.00  0.90           C  
ATOM   3297  C   GLU A 208       8.633  42.908 -15.211  1.00  0.90           C  
ATOM   3298  O   GLU A 208       9.098  42.080 -16.001  1.00  0.90           O  
ATOM   3299  CB  GLU A 208       9.139  42.756 -12.722  1.00  0.90           C  
ATOM   3300  CG  GLU A 208      10.236  42.974 -11.642  1.00  0.90           C  
ATOM   3301  CD  GLU A 208       9.805  42.740 -10.207  1.00  0.90           C  
ATOM   3302  OE1 GLU A 208       8.640  42.885  -9.934  1.00  0.90           O  
ATOM   3303  OE2 GLU A 208      10.637  42.452  -9.378  1.00  0.90           O  
ATOM   3304  H   GLU A 208       8.956  45.248 -13.024  1.00  0.90           H  
ATOM   3305  HA  GLU A 208      10.530  43.204 -14.277  1.00  0.90           H  
ATOM   3306 1HB  GLU A 208       8.209  43.172 -12.347  1.00  0.90           H  
ATOM   3307 2HB  GLU A 208       8.982  41.691 -12.874  1.00  0.90           H  
ATOM   3308 1HG  GLU A 208      11.072  42.309 -11.865  1.00  0.90           H  
ATOM   3309 2HG  GLU A 208      10.599  43.997 -11.737  1.00  0.90           H  
ATOM   3310  N   LEU A 209       7.413  43.436 -15.366  1.00  0.87           N  
ATOM   3311  CA  LEU A 209       6.569  43.002 -16.470  1.00  0.87           C  
ATOM   3312  C   LEU A 209       7.132  43.477 -17.810  1.00  0.87           C  
ATOM   3313  O   LEU A 209       7.067  42.750 -18.806  1.00  0.87           O  
ATOM   3314  CB  LEU A 209       5.141  43.476 -16.306  1.00  0.87           C  
ATOM   3315  CG  LEU A 209       4.311  42.880 -15.153  1.00  0.87           C  
ATOM   3316  CD1 LEU A 209       2.946  43.553 -15.181  1.00  0.87           C  
ATOM   3317  CD2 LEU A 209       4.213  41.363 -15.282  1.00  0.87           C  
ATOM   3318  H   LEU A 209       7.064  44.120 -14.690  1.00  0.87           H  
ATOM   3319  HA  LEU A 209       6.542  41.929 -16.483  1.00  0.87           H  
ATOM   3320 1HB  LEU A 209       5.193  44.540 -16.124  1.00  0.87           H  
ATOM   3321 2HB  LEU A 209       4.619  43.298 -17.229  1.00  0.87           H  
ATOM   3322  HG  LEU A 209       4.781  43.125 -14.197  1.00  0.87           H  
ATOM   3323 1HD1 LEU A 209       2.338  43.188 -14.387  1.00  0.87           H  
ATOM   3324 2HD1 LEU A 209       3.072  44.630 -15.069  1.00  0.87           H  
ATOM   3325 3HD1 LEU A 209       2.460  43.339 -16.129  1.00  0.87           H  
ATOM   3326 1HD2 LEU A 209       3.620  40.960 -14.465  1.00  0.87           H  
ATOM   3327 2HD2 LEU A 209       3.749  41.102 -16.216  1.00  0.87           H  
ATOM   3328 3HD2 LEU A 209       5.210  40.940 -15.244  1.00  0.87           H  
ATOM   3329  N   VAL A 210       7.722  44.675 -17.833  1.00  0.84           N  
ATOM   3330  CA  VAL A 210       8.335  45.186 -19.050  1.00  0.84           C  
ATOM   3331  C   VAL A 210       9.513  44.307 -19.423  1.00  0.84           C  
ATOM   3332  O   VAL A 210       9.680  43.968 -20.593  1.00  0.84           O  
ATOM   3333  CB  VAL A 210       8.789  46.654 -18.908  1.00  0.84           C  
ATOM   3334  CG1 VAL A 210       9.604  47.038 -20.092  1.00  0.84           C  
ATOM   3335  CG2 VAL A 210       7.581  47.580 -18.864  1.00  0.84           C  
ATOM   3336  H   VAL A 210       7.729  45.247 -16.992  1.00  0.84           H  
ATOM   3337  HA  VAL A 210       7.603  45.141 -19.853  1.00  0.84           H  
ATOM   3338  HB  VAL A 210       9.390  46.759 -18.004  1.00  0.84           H  
ATOM   3339 1HG1 VAL A 210       9.926  48.073 -19.992  1.00  0.84           H  
ATOM   3340 2HG1 VAL A 210      10.475  46.386 -20.154  1.00  0.84           H  
ATOM   3341 3HG1 VAL A 210       9.001  46.930 -20.972  1.00  0.84           H  
ATOM   3342 1HG2 VAL A 210       7.915  48.611 -18.771  1.00  0.84           H  
ATOM   3343 2HG2 VAL A 210       7.017  47.467 -19.787  1.00  0.84           H  
ATOM   3344 3HG2 VAL A 210       6.956  47.332 -18.020  1.00  0.84           H  
ATOM   3345  N   TYR A 211      10.335  43.930 -18.438  1.00  0.82           N  
ATOM   3346  CA  TYR A 211      11.474  43.072 -18.720  1.00  0.82           C  
ATOM   3347  C   TYR A 211      10.965  41.775 -19.346  1.00  0.82           C  
ATOM   3348  O   TYR A 211      11.487  41.315 -20.368  1.00  0.82           O  
ATOM   3349  CB  TYR A 211      12.276  42.741 -17.464  1.00  0.82           C  
ATOM   3350  CG  TYR A 211      13.579  42.038 -17.796  1.00  0.82           C  
ATOM   3351  CD1 TYR A 211      14.657  42.826 -18.172  1.00  0.82           C  
ATOM   3352  CD2 TYR A 211      13.718  40.661 -17.756  1.00  0.82           C  
ATOM   3353  CE1 TYR A 211      15.866  42.256 -18.486  1.00  0.82           C  
ATOM   3354  CE2 TYR A 211      14.954  40.095 -18.082  1.00  0.82           C  
ATOM   3355  CZ  TYR A 211      16.010  40.888 -18.437  1.00  0.82           C  
ATOM   3356  OH  TYR A 211      17.223  40.324 -18.746  1.00  0.82           O  
ATOM   3357  H   TYR A 211      10.174  44.259 -17.485  1.00  0.82           H  
ATOM   3358  HA  TYR A 211      12.122  43.569 -19.440  1.00  0.82           H  
ATOM   3359 1HB  TYR A 211      12.498  43.656 -16.912  1.00  0.82           H  
ATOM   3360 2HB  TYR A 211      11.688  42.094 -16.809  1.00  0.82           H  
ATOM   3361  HD1 TYR A 211      14.545  43.909 -18.211  1.00  0.82           H  
ATOM   3362  HD2 TYR A 211      12.874  40.032 -17.469  1.00  0.82           H  
ATOM   3363  HE1 TYR A 211      16.707  42.886 -18.773  1.00  0.82           H  
ATOM   3364  HE2 TYR A 211      15.100  39.024 -18.057  1.00  0.82           H  
ATOM   3365  HH  TYR A 211      17.169  39.366 -18.650  1.00  0.82           H  
ATOM   3366  N   PHE A 212       9.927  41.178 -18.741  1.00  0.81           N  
ATOM   3367  CA  PHE A 212       9.416  39.932 -19.285  1.00  0.81           C  
ATOM   3368  C   PHE A 212       8.957  40.152 -20.727  1.00  0.81           C  
ATOM   3369  O   PHE A 212       9.272  39.361 -21.625  1.00  0.81           O  
ATOM   3370  CB  PHE A 212       8.201  39.437 -18.477  1.00  0.81           C  
ATOM   3371  CG  PHE A 212       8.451  38.777 -17.129  1.00  0.81           C  
ATOM   3372  CD1 PHE A 212       7.803  39.215 -15.991  1.00  0.81           C  
ATOM   3373  CD2 PHE A 212       9.279  37.718 -17.007  1.00  0.81           C  
ATOM   3374  CE1 PHE A 212       7.973  38.600 -14.788  1.00  0.81           C  
ATOM   3375  CE2 PHE A 212       9.461  37.099 -15.812  1.00  0.81           C  
ATOM   3376  CZ  PHE A 212       8.798  37.534 -14.696  1.00  0.81           C  
ATOM   3377  H   PHE A 212       9.520  41.580 -17.894  1.00  0.81           H  
ATOM   3378  HA  PHE A 212      10.209  39.186 -19.270  1.00  0.81           H  
ATOM   3379 1HB  PHE A 212       7.549  40.285 -18.298  1.00  0.81           H  
ATOM   3380 2HB  PHE A 212       7.628  38.746 -19.085  1.00  0.81           H  
ATOM   3381  HD1 PHE A 212       7.146  40.032 -16.061  1.00  0.81           H  
ATOM   3382  HD2 PHE A 212       9.789  37.367 -17.867  1.00  0.81           H  
ATOM   3383  HE1 PHE A 212       7.440  38.962 -13.918  1.00  0.81           H  
ATOM   3384  HE2 PHE A 212      10.130  36.261 -15.757  1.00  0.81           H  
ATOM   3385  HZ  PHE A 212       8.934  37.034 -13.746  1.00  0.81           H  
ATOM   3386  N   ALA A 213       8.276  41.271 -20.978  1.00  0.82           N  
ATOM   3387  CA  ALA A 213       7.806  41.557 -22.322  1.00  0.82           C  
ATOM   3388  C   ALA A 213       8.973  41.695 -23.307  1.00  0.82           C  
ATOM   3389  O   ALA A 213       8.936  41.142 -24.411  1.00  0.82           O  
ATOM   3390  CB  ALA A 213       6.969  42.820 -22.300  1.00  0.82           C  
ATOM   3391  H   ALA A 213       8.039  41.906 -20.218  1.00  0.82           H  
ATOM   3392  HA  ALA A 213       7.192  40.720 -22.645  1.00  0.82           H  
ATOM   3393 1HB  ALA A 213       6.587  43.016 -23.292  1.00  0.82           H  
ATOM   3394 2HB  ALA A 213       6.137  42.691 -21.616  1.00  0.82           H  
ATOM   3395 3HB  ALA A 213       7.574  43.651 -21.972  1.00  0.82           H  
ATOM   3396  N   LYS A 214      10.060  42.350 -22.881  1.00  0.84           N  
ATOM   3397  CA  LYS A 214      11.235  42.528 -23.735  1.00  0.84           C  
ATOM   3398  C   LYS A 214      11.891  41.200 -24.091  1.00  0.84           C  
ATOM   3399  O   LYS A 214      12.475  41.057 -25.167  1.00  0.84           O  
ATOM   3400  CB  LYS A 214      12.279  43.458 -23.102  1.00  0.84           C  
ATOM   3401  CG  LYS A 214      11.894  44.931 -23.070  1.00  0.84           C  
ATOM   3402  CD  LYS A 214      12.988  45.794 -22.489  1.00  0.84           C  
ATOM   3403  CE  LYS A 214      12.617  47.268 -22.571  1.00  0.84           C  
ATOM   3404  NZ  LYS A 214      13.676  48.142 -21.989  1.00  0.84           N  
ATOM   3405  H   LYS A 214      10.049  42.775 -21.954  1.00  0.84           H  
ATOM   3406  HA  LYS A 214      10.903  42.989 -24.665  1.00  0.84           H  
ATOM   3407 1HB  LYS A 214      12.449  43.144 -22.069  1.00  0.84           H  
ATOM   3408 2HB  LYS A 214      13.223  43.363 -23.633  1.00  0.84           H  
ATOM   3409 1HG  LYS A 214      11.646  45.276 -24.071  1.00  0.84           H  
ATOM   3410 2HG  LYS A 214      11.031  45.039 -22.435  1.00  0.84           H  
ATOM   3411 1HD  LYS A 214      13.140  45.522 -21.442  1.00  0.84           H  
ATOM   3412 2HD  LYS A 214      13.917  45.626 -23.031  1.00  0.84           H  
ATOM   3413 1HE  LYS A 214      12.470  47.537 -23.617  1.00  0.84           H  
ATOM   3414 2HE  LYS A 214      11.691  47.433 -22.038  1.00  0.84           H  
ATOM   3415 1HZ  LYS A 214      13.395  49.109 -22.065  1.00  0.84           H  
ATOM   3416 2HZ  LYS A 214      13.813  47.908 -21.016  1.00  0.84           H  
ATOM   3417 3HZ  LYS A 214      14.542  48.003 -22.492  1.00  0.84           H  
ATOM   3418  N   GLN A 215      11.766  40.215 -23.203  1.00  0.87           N  
ATOM   3419  CA  GLN A 215      12.357  38.904 -23.418  1.00  0.87           C  
ATOM   3420  C   GLN A 215      11.450  37.943 -24.196  1.00  0.87           C  
ATOM   3421  O   GLN A 215      11.822  36.787 -24.409  1.00  0.87           O  
ATOM   3422  CB  GLN A 215      12.758  38.265 -22.083  1.00  0.87           C  
ATOM   3423  CG  GLN A 215      13.851  39.011 -21.314  1.00  0.87           C  
ATOM   3424  CD  GLN A 215      15.156  39.140 -22.108  1.00  0.87           C  
ATOM   3425  OE1 GLN A 215      15.673  38.160 -22.666  1.00  0.87           O  
ATOM   3426  NE2 GLN A 215      15.700  40.352 -22.166  1.00  0.87           N  
ATOM   3427  H   GLN A 215      11.289  40.410 -22.319  1.00  0.87           H  
ATOM   3428  HA  GLN A 215      13.263  39.043 -24.003  1.00  0.87           H  
ATOM   3429 1HB  GLN A 215      11.879  38.239 -21.437  1.00  0.87           H  
ATOM   3430 2HB  GLN A 215      13.077  37.237 -22.239  1.00  0.87           H  
ATOM   3431 1HG  GLN A 215      13.499  40.011 -21.073  1.00  0.87           H  
ATOM   3432 2HG  GLN A 215      14.062  38.459 -20.398  1.00  0.87           H  
ATOM   3433 1HE2 GLN A 215      16.555  40.496 -22.668  1.00  0.87           H  
ATOM   3434 2HE2 GLN A 215      15.260  41.123 -21.706  1.00  0.87           H  
ATOM   3435  N   GLY A 216      10.270  38.406 -24.630  1.00  0.91           N  
ATOM   3436  CA  GLY A 216       9.353  37.554 -25.386  1.00  0.91           C  
ATOM   3437  C   GLY A 216       8.482  36.651 -24.512  1.00  0.91           C  
ATOM   3438  O   GLY A 216       7.927  35.659 -24.987  1.00  0.91           O  
ATOM   3439  H   GLY A 216       9.992  39.371 -24.446  1.00  0.91           H  
ATOM   3440 1HA  GLY A 216       8.710  38.192 -25.992  1.00  0.91           H  
ATOM   3441 2HA  GLY A 216       9.926  36.941 -26.078  1.00  0.91           H  
ATOM   3442  N   ILE A 217       8.380  36.981 -23.236  1.00  0.97           N  
ATOM   3443  CA  ILE A 217       7.597  36.219 -22.281  1.00  0.97           C  
ATOM   3444  C   ILE A 217       6.153  36.718 -22.266  1.00  0.97           C  
ATOM   3445  O   ILE A 217       5.916  37.928 -22.259  1.00  0.97           O  
ATOM   3446  CB  ILE A 217       8.287  36.297 -20.917  1.00  0.97           C  
ATOM   3447  CG1 ILE A 217       9.676  35.609 -21.050  1.00  0.97           C  
ATOM   3448  CG2 ILE A 217       7.397  35.803 -19.807  1.00  0.97           C  
ATOM   3449  CD1 ILE A 217      10.550  35.786 -19.907  1.00  0.97           C  
ATOM   3450  H   ILE A 217       8.852  37.818 -22.891  1.00  0.97           H  
ATOM   3451  HA  ILE A 217       7.586  35.176 -22.594  1.00  0.97           H  
ATOM   3452  HB  ILE A 217       8.509  37.309 -20.708  1.00  0.97           H  
ATOM   3453 1HG1 ILE A 217       9.564  34.585 -21.213  1.00  0.97           H  
ATOM   3454 2HG1 ILE A 217      10.185  36.033 -21.919  1.00  0.97           H  
ATOM   3455 1HG2 ILE A 217       7.905  35.900 -18.853  1.00  0.97           H  
ATOM   3456 2HG2 ILE A 217       6.506  36.418 -19.812  1.00  0.97           H  
ATOM   3457 3HG2 ILE A 217       7.112  34.802 -19.954  1.00  0.97           H  
ATOM   3458 1HD1 ILE A 217      11.497  35.293 -20.103  1.00  0.97           H  
ATOM   3459 2HD1 ILE A 217      10.712  36.844 -19.772  1.00  0.97           H  
ATOM   3460 3HD1 ILE A 217      10.091  35.353 -19.018  1.00  0.97           H  
ATOM   3461  N   THR A 218       5.174  35.805 -22.337  1.00  1.04           N  
ATOM   3462  CA  THR A 218       3.797  36.278 -22.380  1.00  1.04           C  
ATOM   3463  C   THR A 218       3.401  36.652 -20.968  1.00  1.04           C  
ATOM   3464  O   THR A 218       4.016  36.162 -20.016  1.00  1.04           O  
ATOM   3465  CB  THR A 218       2.843  35.179 -22.911  1.00  1.04           C  
ATOM   3466  OG1 THR A 218       2.809  34.084 -21.996  1.00  1.04           O  
ATOM   3467  CG2 THR A 218       3.345  34.630 -24.251  1.00  1.04           C  
ATOM   3468  H   THR A 218       5.366  34.803 -22.312  1.00  1.04           H  
ATOM   3469  HA  THR A 218       3.733  37.164 -23.011  1.00  1.04           H  
ATOM   3470  HB  THR A 218       1.837  35.594 -23.029  1.00  1.04           H  
ATOM   3471  HG1 THR A 218       3.708  33.702 -21.913  1.00  1.04           H  
ATOM   3472 1HG2 THR A 218       2.667  33.850 -24.601  1.00  1.04           H  
ATOM   3473 2HG2 THR A 218       3.401  35.411 -24.989  1.00  1.04           H  
ATOM   3474 3HG2 THR A 218       4.342  34.204 -24.108  1.00  1.04           H  
ATOM   3475  N   ILE A 219       2.367  37.471 -20.809  1.00  1.13           N  
ATOM   3476  CA  ILE A 219       1.979  37.845 -19.458  1.00  1.13           C  
ATOM   3477  C   ILE A 219       0.579  37.412 -19.128  1.00  1.13           C  
ATOM   3478  O   ILE A 219      -0.400  37.822 -19.724  1.00  1.13           O  
ATOM   3479  CB  ILE A 219       2.220  39.337 -19.219  1.00  1.13           C  
ATOM   3480  CG1 ILE A 219       3.768  39.618 -19.382  1.00  1.13           C  
ATOM   3481  CG2 ILE A 219       1.714  39.724 -17.836  1.00  1.13           C  
ATOM   3482  CD1 ILE A 219       4.142  41.029 -19.411  1.00  1.13           C  
ATOM   3483  H   ILE A 219       1.840  37.836 -21.608  1.00  1.13           H  
ATOM   3484  HA  ILE A 219       2.625  37.325 -18.770  1.00  1.13           H  
ATOM   3485  HB  ILE A 219       1.696  39.917 -19.979  1.00  1.13           H  
ATOM   3486 1HG1 ILE A 219       4.295  39.143 -18.557  1.00  1.13           H  
ATOM   3487 2HG1 ILE A 219       4.119  39.186 -20.310  1.00  1.13           H  
ATOM   3488 1HG2 ILE A 219       1.893  40.782 -17.681  1.00  1.13           H  
ATOM   3489 2HG2 ILE A 219       0.653  39.516 -17.771  1.00  1.13           H  
ATOM   3490 3HG2 ILE A 219       2.231  39.155 -17.069  1.00  1.13           H  
ATOM   3491 1HD1 ILE A 219       5.224  41.118 -19.530  1.00  1.13           H  
ATOM   3492 2HD1 ILE A 219       3.644  41.488 -20.256  1.00  1.13           H  
ATOM   3493 3HD1 ILE A 219       3.838  41.512 -18.500  1.00  1.13           H  
ATOM   3494  N   ALA A 220       0.471  36.571 -18.161  1.00  1.25           N  
ATOM   3495  CA  ALA A 220      -0.771  35.930 -17.890  1.00  1.25           C  
ATOM   3496  C   ALA A 220      -1.785  36.755 -17.110  1.00  1.25           C  
ATOM   3497  O   ALA A 220      -2.065  36.506 -15.934  1.00  1.25           O  
ATOM   3498  CB  ALA A 220      -0.514  34.615 -17.230  1.00  1.25           C  
ATOM   3499  H   ALA A 220       1.275  36.341 -17.614  1.00  1.25           H  
ATOM   3500  HA  ALA A 220      -1.207  35.730 -18.832  1.00  1.25           H  
ATOM   3501 1HB  ALA A 220      -1.440  34.066 -17.084  1.00  1.25           H  
ATOM   3502 2HB  ALA A 220       0.130  34.066 -17.832  1.00  1.25           H  
ATOM   3503 3HB  ALA A 220      -0.073  34.771 -16.367  1.00  1.25           H  
ATOM   3504  N   GLY A 221      -2.390  37.682 -17.866  1.00  1.40           N  
ATOM   3505  CA  GLY A 221      -3.501  38.526 -17.444  1.00  1.40           C  
ATOM   3506  C   GLY A 221      -3.248  39.880 -16.775  1.00  1.40           C  
ATOM   3507  O   GLY A 221      -4.157  40.415 -16.151  1.00  1.40           O  
ATOM   3508  H   GLY A 221      -2.014  37.779 -18.807  1.00  1.40           H  
ATOM   3509 1HA  GLY A 221      -4.121  38.667 -18.319  1.00  1.40           H  
ATOM   3510 2HA  GLY A 221      -4.106  37.941 -16.757  1.00  1.40           H  
ATOM   3511  N   ALA A 222      -2.070  40.474 -16.899  1.00  1.57           N  
ATOM   3512  CA  ALA A 222      -1.839  41.739 -16.178  1.00  1.57           C  
ATOM   3513  C   ALA A 222      -2.699  42.954 -16.497  1.00  1.57           C  
ATOM   3514  O   ALA A 222      -2.879  43.336 -17.655  1.00  1.57           O  
ATOM   3515  CB  ALA A 222      -0.396  42.179 -16.361  1.00  1.57           C  
ATOM   3516  H   ALA A 222      -1.334  40.035 -17.433  1.00  1.57           H  
ATOM   3517  HA  ALA A 222      -2.049  41.522 -15.154  1.00  1.57           H  
ATOM   3518 1HB  ALA A 222      -0.215  43.075 -15.760  1.00  1.57           H  
ATOM   3519 2HB  ALA A 222       0.273  41.397 -16.044  1.00  1.57           H  
ATOM   3520 3HB  ALA A 222      -0.214  42.400 -17.405  1.00  1.57           H  
ATOM   3521  N   ARG A 223      -3.069  43.623 -15.390  1.00  1.77           N  
ATOM   3522  CA  ARG A 223      -3.782  44.896 -15.212  1.00  1.77           C  
ATOM   3523  C   ARG A 223      -2.979  46.129 -15.628  1.00  1.77           C  
ATOM   3524  O   ARG A 223      -1.764  46.183 -15.445  1.00  1.77           O  
ATOM   3525  CB  ARG A 223      -4.145  45.044 -13.732  1.00  1.77           C  
ATOM   3526  CG  ARG A 223      -5.093  46.148 -13.328  1.00  1.77           C  
ATOM   3527  CD  ARG A 223      -5.380  46.075 -11.856  1.00  1.77           C  
ATOM   3528  NE  ARG A 223      -6.278  47.137 -11.410  1.00  1.77           N  
ATOM   3529  CZ  ARG A 223      -6.617  47.371 -10.122  1.00  1.77           C  
ATOM   3530  NH1 ARG A 223      -6.121  46.624  -9.159  1.00  1.77           N  
ATOM   3531  NH2 ARG A 223      -7.451  48.355  -9.826  1.00  1.77           N  
ATOM   3532  H   ARG A 223      -2.914  43.121 -14.520  1.00  1.77           H  
ATOM   3533  HA  ARG A 223      -4.683  44.869 -15.814  1.00  1.77           H  
ATOM   3534 1HB  ARG A 223      -4.577  44.156 -13.375  1.00  1.77           H  
ATOM   3535 2HB  ARG A 223      -3.226  45.197 -13.162  1.00  1.77           H  
ATOM   3536 1HG  ARG A 223      -4.661  47.100 -13.522  1.00  1.77           H  
ATOM   3537 2HG  ARG A 223      -6.029  46.042 -13.880  1.00  1.77           H  
ATOM   3538 1HD  ARG A 223      -5.845  45.116 -11.630  1.00  1.77           H  
ATOM   3539 2HD  ARG A 223      -4.448  46.160 -11.299  1.00  1.77           H  
ATOM   3540  HE  ARG A 223      -6.680  47.735 -12.116  1.00  1.77           H  
ATOM   3541 1HH1 ARG A 223      -5.484  45.873  -9.382  1.00  1.77           H  
ATOM   3542 2HH1 ARG A 223      -6.379  46.802  -8.199  1.00  1.77           H  
ATOM   3543 1HH2 ARG A 223      -7.835  48.930 -10.563  1.00  1.77           H  
ATOM   3544 2HH2 ARG A 223      -7.705  48.530  -8.865  1.00  1.77           H  
ATOM   3545  N   ALA A 224      -3.680  47.135 -16.163  1.00  1.95           N  
ATOM   3546  CA  ALA A 224      -3.089  48.414 -16.581  1.00  1.95           C  
ATOM   3547  C   ALA A 224      -2.384  49.197 -15.458  1.00  1.95           C  
ATOM   3548  O   ALA A 224      -1.458  49.964 -15.710  1.00  1.95           O  
ATOM   3549  CB  ALA A 224      -4.161  49.303 -17.174  1.00  1.95           C  
ATOM   3550  H   ALA A 224      -4.672  47.006 -16.290  1.00  1.95           H  
ATOM   3551  HA  ALA A 224      -2.367  48.196 -17.337  1.00  1.95           H  
ATOM   3552 1HB  ALA A 224      -3.704  50.227 -17.525  1.00  1.95           H  
ATOM   3553 2HB  ALA A 224      -4.640  48.802 -18.005  1.00  1.95           H  
ATOM   3554 3HB  ALA A 224      -4.903  49.534 -16.412  1.00  1.95           H  
ATOM   3555  N   SER A 225      -2.864  49.045 -14.237  1.00  2.08           N  
ATOM   3556  CA  SER A 225      -2.348  49.768 -13.080  1.00  2.08           C  
ATOM   3557  C   SER A 225      -2.357  48.895 -11.822  1.00  2.08           C  
ATOM   3558  O   SER A 225      -2.509  47.676 -11.899  1.00  2.08           O  
ATOM   3559  CB  SER A 225      -3.160  51.035 -12.855  1.00  2.08           C  
ATOM   3560  OG  SER A 225      -2.545  51.858 -11.896  1.00  2.08           O  
ATOM   3561  H   SER A 225      -3.613  48.395 -14.106  1.00  2.08           H  
ATOM   3562  HA  SER A 225      -1.317  50.059 -13.285  1.00  2.08           H  
ATOM   3563 1HB  SER A 225      -3.254  51.580 -13.796  1.00  2.08           H  
ATOM   3564 2HB  SER A 225      -4.160  50.767 -12.521  1.00  2.08           H  
ATOM   3565  HG  SER A 225      -1.736  52.227 -12.319  1.00  2.08           H  
ATOM   3566  N   GLY A 226      -2.151  49.520 -10.669  1.00  2.13           N  
ATOM   3567  CA  GLY A 226      -2.075  48.804  -9.398  1.00  2.13           C  
ATOM   3568  C   GLY A 226      -1.760  49.749  -8.228  1.00  2.13           C  
ATOM   3569  O   GLY A 226      -1.474  50.928  -8.442  1.00  2.13           O  
ATOM   3570  H   GLY A 226      -2.071  50.527 -10.712  1.00  2.13           H  
ATOM   3571 1HA  GLY A 226      -3.022  48.292  -9.220  1.00  2.13           H  
ATOM   3572 2HA  GLY A 226      -1.304  48.043  -9.490  1.00  2.13           H  
ATOM   3573  N   PRO A 227      -1.712  49.232  -6.986  1.00  2.11           N  
ATOM   3574  CA  PRO A 227      -1.498  49.976  -5.748  1.00  2.11           C  
ATOM   3575  C   PRO A 227      -0.153  50.687  -5.682  1.00  2.11           C  
ATOM   3576  O   PRO A 227       0.004  51.657  -4.944  1.00  2.11           O  
ATOM   3577  CB  PRO A 227      -1.597  48.877  -4.683  1.00  2.11           C  
ATOM   3578  CG  PRO A 227      -1.287  47.585  -5.410  1.00  2.11           C  
ATOM   3579  CD  PRO A 227      -1.844  47.773  -6.798  1.00  2.11           C  
ATOM   3580  HA  PRO A 227      -2.316  50.702  -5.625  1.00  2.11           H  
ATOM   3581 1HB  PRO A 227      -0.882  49.084  -3.871  1.00  2.11           H  
ATOM   3582 2HB  PRO A 227      -2.599  48.882  -4.231  1.00  2.11           H  
ATOM   3583 1HG  PRO A 227      -0.201  47.401  -5.410  1.00  2.11           H  
ATOM   3584 2HG  PRO A 227      -1.749  46.737  -4.881  1.00  2.11           H  
ATOM   3585 1HD  PRO A 227      -1.216  47.205  -7.491  1.00  2.11           H  
ATOM   3586 2HD  PRO A 227      -2.899  47.469  -6.841  1.00  2.11           H  
ATOM   3587  N   ASP A 228       0.816  50.215  -6.466  1.00  2.04           N  
ATOM   3588  CA  ASP A 228       2.143  50.818  -6.518  1.00  2.04           C  
ATOM   3589  C   ASP A 228       2.137  52.193  -7.214  1.00  2.04           C  
ATOM   3590  O   ASP A 228       3.130  52.917  -7.161  1.00  2.04           O  
ATOM   3591  CB  ASP A 228       3.137  49.874  -7.193  1.00  2.04           C  
ATOM   3592  CG  ASP A 228       4.620  50.134  -6.797  1.00  2.04           C  
ATOM   3593  OD1 ASP A 228       4.867  50.766  -5.801  1.00  2.04           O  
ATOM   3594  OD2 ASP A 228       5.479  49.626  -7.484  1.00  2.04           O  
ATOM   3595  H   ASP A 228       0.635  49.412  -7.047  1.00  2.04           H  
ATOM   3596  HA  ASP A 228       2.479  50.970  -5.492  1.00  2.04           H  
ATOM   3597 1HB  ASP A 228       2.885  48.841  -6.943  1.00  2.04           H  
ATOM   3598 2HB  ASP A 228       3.048  49.979  -8.269  1.00  2.04           H  
ATOM   3599  N   GLY A 229       1.038  52.539  -7.906  1.00  1.95           N  
ATOM   3600  CA  GLY A 229       0.963  53.821  -8.603  1.00  1.95           C  
ATOM   3601  C   GLY A 229       1.393  53.786 -10.073  1.00  1.95           C  
ATOM   3602  O   GLY A 229       1.581  54.835 -10.689  1.00  1.95           O  
ATOM   3603  H   GLY A 229       0.222  51.924  -7.934  1.00  1.95           H  
ATOM   3604 1HA  GLY A 229      -0.063  54.184  -8.545  1.00  1.95           H  
ATOM   3605 2HA  GLY A 229       1.574  54.547  -8.070  1.00  1.95           H  
ATOM   3606  N   HIS A 230       1.558  52.595 -10.645  1.00  1.86           N  
ATOM   3607  CA  HIS A 230       1.955  52.505 -12.052  1.00  1.86           C  
ATOM   3608  C   HIS A 230       0.926  53.098 -12.994  1.00  1.86           C  
ATOM   3609  O   HIS A 230      -0.285  52.985 -12.782  1.00  1.86           O  
ATOM   3610  CB  HIS A 230       2.233  51.059 -12.476  1.00  1.86           C  
ATOM   3611  CG  HIS A 230       3.566  50.568 -12.057  1.00  1.86           C  
ATOM   3612  ND1 HIS A 230       4.723  51.072 -12.613  1.00  1.86           N  
ATOM   3613  CD2 HIS A 230       3.952  49.618 -11.171  1.00  1.86           C  
ATOM   3614  CE1 HIS A 230       5.766  50.465 -12.084  1.00  1.86           C  
ATOM   3615  NE2 HIS A 230       5.329  49.560 -11.213  1.00  1.86           N  
ATOM   3616  H   HIS A 230       1.403  51.763 -10.101  1.00  1.86           H  
ATOM   3617  HA  HIS A 230       2.879  53.066 -12.200  1.00  1.86           H  
ATOM   3618 1HB  HIS A 230       1.468  50.400 -12.064  1.00  1.86           H  
ATOM   3619 2HB  HIS A 230       2.175  50.991 -13.568  1.00  1.86           H  
ATOM   3620  HD1 HIS A 230       4.755  51.782 -13.369  1.00  1.86           H  
ATOM   3621  HD2 HIS A 230       3.399  48.948 -10.508  1.00  1.86           H  
ATOM   3622  HE1 HIS A 230       6.776  50.731 -12.397  1.00  1.86           H  
ATOM   3623  N   SER A 231       1.425  53.736 -14.039  1.00  1.78           N  
ATOM   3624  CA  SER A 231       0.581  54.342 -15.045  1.00  1.78           C  
ATOM   3625  C   SER A 231       0.176  53.346 -16.128  1.00  1.78           C  
ATOM   3626  O   SER A 231       0.977  52.484 -16.487  1.00  1.78           O  
ATOM   3627  CB  SER A 231       1.320  55.499 -15.698  1.00  1.78           C  
ATOM   3628  OG  SER A 231       0.596  56.018 -16.789  1.00  1.78           O  
ATOM   3629  H   SER A 231       2.438  53.793 -14.141  1.00  1.78           H  
ATOM   3630  HA  SER A 231      -0.287  54.738 -14.530  1.00  1.78           H  
ATOM   3631 1HB  SER A 231       1.487  56.283 -14.963  1.00  1.78           H  
ATOM   3632 2HB  SER A 231       2.301  55.156 -16.041  1.00  1.78           H  
ATOM   3633  HG  SER A 231       1.117  56.772 -17.113  1.00  1.78           H  
ATOM   3634  N   PRO A 232      -1.023  53.467 -16.721  1.00  1.71           N  
ATOM   3635  CA  PRO A 232      -1.441  52.752 -17.909  1.00  1.71           C  
ATOM   3636  C   PRO A 232      -0.385  52.878 -19.013  1.00  1.71           C  
ATOM   3637  O   PRO A 232      -0.277  52.001 -19.864  1.00  1.71           O  
ATOM   3638  CB  PRO A 232      -2.759  53.442 -18.260  1.00  1.71           C  
ATOM   3639  CG  PRO A 232      -3.300  53.892 -16.919  1.00  1.71           C  
ATOM   3640  CD  PRO A 232      -2.080  54.317 -16.130  1.00  1.71           C  
ATOM   3641  HA  PRO A 232      -1.607  51.696 -17.649  1.00  1.71           H  
ATOM   3642 1HB  PRO A 232      -2.569  54.282 -18.950  1.00  1.71           H  
ATOM   3643 2HB  PRO A 232      -3.427  52.743 -18.781  1.00  1.71           H  
ATOM   3644 1HG  PRO A 232      -4.029  54.705 -17.054  1.00  1.71           H  
ATOM   3645 2HG  PRO A 232      -3.837  53.058 -16.435  1.00  1.71           H  
ATOM   3646 1HD  PRO A 232      -1.867  55.385 -16.276  1.00  1.71           H  
ATOM   3647 2HD  PRO A 232      -2.253  54.051 -15.072  1.00  1.71           H  
ATOM   3648  N   GLU A 233       0.382  53.981 -19.027  1.00  1.64           N  
ATOM   3649  CA  GLU A 233       1.429  54.168 -20.028  1.00  1.64           C  
ATOM   3650  C   GLU A 233       2.525  53.102 -19.875  1.00  1.64           C  
ATOM   3651  O   GLU A 233       3.143  52.680 -20.858  1.00  1.64           O  
ATOM   3652  CB  GLU A 233       2.036  55.567 -19.916  1.00  1.64           C  
ATOM   3653  CG  GLU A 233       1.084  56.697 -20.325  1.00  1.64           C  
ATOM   3654  CD  GLU A 233       1.678  58.085 -20.160  1.00  1.64           C  
ATOM   3655  OE1 GLU A 233       2.718  58.202 -19.556  1.00  1.64           O  
ATOM   3656  OE2 GLU A 233       1.087  59.023 -20.646  1.00  1.64           O  
ATOM   3657  H   GLU A 233       0.274  54.698 -18.312  1.00  1.64           H  
ATOM   3658  HA  GLU A 233       0.984  54.061 -21.020  1.00  1.64           H  
ATOM   3659 1HB  GLU A 233       2.357  55.742 -18.890  1.00  1.64           H  
ATOM   3660 2HB  GLU A 233       2.921  55.630 -20.549  1.00  1.64           H  
ATOM   3661 1HG  GLU A 233       0.798  56.555 -21.368  1.00  1.64           H  
ATOM   3662 2HG  GLU A 233       0.182  56.619 -19.717  1.00  1.64           H  
ATOM   3663  N   ASP A 234       2.775  52.665 -18.631  1.00  1.58           N  
ATOM   3664  CA  ASP A 234       3.804  51.669 -18.377  1.00  1.58           C  
ATOM   3665  C   ASP A 234       3.243  50.385 -18.943  1.00  1.58           C  
ATOM   3666  O   ASP A 234       3.949  49.593 -19.570  1.00  1.58           O  
ATOM   3667  CB  ASP A 234       4.057  51.498 -16.871  1.00  1.58           C  
ATOM   3668  CG  ASP A 234       4.694  52.745 -16.187  1.00  1.58           C  
ATOM   3669  OD1 ASP A 234       5.173  53.608 -16.888  1.00  1.58           O  
ATOM   3670  OD2 ASP A 234       4.667  52.828 -14.952  1.00  1.58           O  
ATOM   3671  H   ASP A 234       2.213  52.991 -17.854  1.00  1.58           H  
ATOM   3672  HA  ASP A 234       4.723  51.935 -18.898  1.00  1.58           H  
ATOM   3673 1HB  ASP A 234       3.119  51.264 -16.368  1.00  1.58           H  
ATOM   3674 2HB  ASP A 234       4.719  50.645 -16.717  1.00  1.58           H  
ATOM   3675  N   TYR A 235       1.934  50.216 -18.754  1.00  1.52           N  
ATOM   3676  CA  TYR A 235       1.261  49.046 -19.281  1.00  1.52           C  
ATOM   3677  C   TYR A 235       1.373  49.028 -20.785  1.00  1.52           C  
ATOM   3678  O   TYR A 235       1.652  47.984 -21.376  1.00  1.52           O  
ATOM   3679  CB  TYR A 235      -0.179  48.936 -18.887  1.00  1.52           C  
ATOM   3680  CG  TYR A 235      -0.701  47.597 -19.291  1.00  1.52           C  
ATOM   3681  CD1 TYR A 235      -0.388  46.535 -18.477  1.00  1.52           C  
ATOM   3682  CD2 TYR A 235      -1.457  47.402 -20.439  1.00  1.52           C  
ATOM   3683  CE1 TYR A 235      -0.821  45.300 -18.767  1.00  1.52           C  
ATOM   3684  CE2 TYR A 235      -1.900  46.119 -20.739  1.00  1.52           C  
ATOM   3685  CZ  TYR A 235      -1.583  45.075 -19.893  1.00  1.52           C  
ATOM   3686  OH  TYR A 235      -2.024  43.797 -20.146  1.00  1.52           O  
ATOM   3687  H   TYR A 235       1.424  50.919 -18.212  1.00  1.52           H  
ATOM   3688  HA  TYR A 235       1.759  48.170 -18.918  1.00  1.52           H  
ATOM   3689 1HB  TYR A 235      -0.269  49.052 -17.812  1.00  1.52           H  
ATOM   3690 2HB  TYR A 235      -0.778  49.694 -19.367  1.00  1.52           H  
ATOM   3691  HD1 TYR A 235       0.208  46.698 -17.578  1.00  1.52           H  
ATOM   3692  HD2 TYR A 235      -1.701  48.244 -21.091  1.00  1.52           H  
ATOM   3693  HE1 TYR A 235      -0.572  44.490 -18.106  1.00  1.52           H  
ATOM   3694  HE2 TYR A 235      -2.500  45.935 -21.628  1.00  1.52           H  
ATOM   3695  HH  TYR A 235      -2.257  43.383 -19.282  1.00  1.52           H  
ATOM   3696  N   GLU A 236       1.152  50.176 -21.425  1.00  1.45           N  
ATOM   3697  CA  GLU A 236       1.283  50.190 -22.863  1.00  1.45           C  
ATOM   3698  C   GLU A 236       2.686  49.760 -23.254  1.00  1.45           C  
ATOM   3699  O   GLU A 236       2.848  49.052 -24.235  1.00  1.45           O  
ATOM   3700  CB  GLU A 236       0.970  51.546 -23.493  1.00  1.45           C  
ATOM   3701  CG  GLU A 236      -0.501  51.942 -23.506  1.00  1.45           C  
ATOM   3702  CD  GLU A 236      -0.769  53.217 -24.306  1.00  1.45           C  
ATOM   3703  OE1 GLU A 236       0.175  53.807 -24.805  1.00  1.45           O  
ATOM   3704  OE2 GLU A 236      -1.910  53.578 -24.448  1.00  1.45           O  
ATOM   3705  H   GLU A 236       0.884  51.011 -20.906  1.00  1.45           H  
ATOM   3706  HA  GLU A 236       0.580  49.466 -23.275  1.00  1.45           H  
ATOM   3707 1HB  GLU A 236       1.499  52.317 -22.936  1.00  1.45           H  
ATOM   3708 2HB  GLU A 236       1.354  51.568 -24.493  1.00  1.45           H  
ATOM   3709 1HG  GLU A 236      -1.079  51.123 -23.937  1.00  1.45           H  
ATOM   3710 2HG  GLU A 236      -0.833  52.083 -22.478  1.00  1.45           H  
ATOM   3711  N   ALA A 237       3.722  50.140 -22.497  1.00  1.40           N  
ATOM   3712  CA  ALA A 237       5.045  49.649 -22.875  1.00  1.40           C  
ATOM   3713  C   ALA A 237       5.072  48.115 -22.826  1.00  1.40           C  
ATOM   3714  O   ALA A 237       5.555  47.460 -23.749  1.00  1.40           O  
ATOM   3715  CB  ALA A 237       6.115  50.208 -21.946  1.00  1.40           C  
ATOM   3716  H   ALA A 237       3.586  50.769 -21.704  1.00  1.40           H  
ATOM   3717  HA  ALA A 237       5.246  49.968 -23.896  1.00  1.40           H  
ATOM   3718 1HB  ALA A 237       7.090  49.841 -22.259  1.00  1.40           H  
ATOM   3719 2HB  ALA A 237       6.098  51.296 -21.992  1.00  1.40           H  
ATOM   3720 3HB  ALA A 237       5.925  49.889 -20.931  1.00  1.40           H  
ATOM   3721  N   ILE A 238       4.449  47.534 -21.803  1.00  1.36           N  
ATOM   3722  CA  ILE A 238       4.454  46.079 -21.629  1.00  1.36           C  
ATOM   3723  C   ILE A 238       3.754  45.392 -22.807  1.00  1.36           C  
ATOM   3724  O   ILE A 238       4.234  44.400 -23.369  1.00  1.36           O  
ATOM   3725  CB  ILE A 238       3.700  45.708 -20.323  1.00  1.36           C  
ATOM   3726  CG1 ILE A 238       4.460  46.192 -19.134  1.00  1.36           C  
ATOM   3727  CG2 ILE A 238       3.537  44.240 -20.225  1.00  1.36           C  
ATOM   3728  CD1 ILE A 238       3.699  46.145 -17.841  1.00  1.36           C  
ATOM   3729  H   ILE A 238       4.027  48.133 -21.089  1.00  1.36           H  
ATOM   3730  HA  ILE A 238       5.482  45.733 -21.572  1.00  1.36           H  
ATOM   3731  HB  ILE A 238       2.730  46.162 -20.309  1.00  1.36           H  
ATOM   3732 1HG1 ILE A 238       5.337  45.578 -19.029  1.00  1.36           H  
ATOM   3733 2HG1 ILE A 238       4.761  47.216 -19.309  1.00  1.36           H  
ATOM   3734 1HG2 ILE A 238       3.011  43.993 -19.303  1.00  1.36           H  
ATOM   3735 2HG2 ILE A 238       2.968  43.876 -21.078  1.00  1.36           H  
ATOM   3736 3HG2 ILE A 238       4.524  43.783 -20.216  1.00  1.36           H  
ATOM   3737 1HD1 ILE A 238       4.344  46.506 -17.038  1.00  1.36           H  
ATOM   3738 2HD1 ILE A 238       2.838  46.746 -17.883  1.00  1.36           H  
ATOM   3739 3HD1 ILE A 238       3.394  45.140 -17.651  1.00  1.36           H  
ATOM   3740  N   LEU A 239       2.603  45.941 -23.161  1.00  1.36           N  
ATOM   3741  CA  LEU A 239       1.760  45.434 -24.229  1.00  1.36           C  
ATOM   3742  C   LEU A 239       2.347  45.651 -25.632  1.00  1.36           C  
ATOM   3743  O   LEU A 239       2.389  44.727 -26.447  1.00  1.36           O  
ATOM   3744  CB  LEU A 239       0.398  46.124 -24.121  1.00  1.36           C  
ATOM   3745  CG  LEU A 239      -0.641  45.731 -25.135  1.00  1.36           C  
ATOM   3746  CD1 LEU A 239      -0.926  44.237 -24.992  1.00  1.36           C  
ATOM   3747  CD2 LEU A 239      -1.891  46.568 -24.899  1.00  1.36           C  
ATOM   3748  H   LEU A 239       2.294  46.759 -22.638  1.00  1.36           H  
ATOM   3749  HA  LEU A 239       1.628  44.363 -24.072  1.00  1.36           H  
ATOM   3750 1HB  LEU A 239      -0.006  45.922 -23.131  1.00  1.36           H  
ATOM   3751 2HB  LEU A 239       0.556  47.199 -24.206  1.00  1.36           H  
ATOM   3752  HG  LEU A 239      -0.266  45.913 -26.142  1.00  1.36           H  
ATOM   3753 1HD1 LEU A 239      -1.676  43.936 -25.722  1.00  1.36           H  
ATOM   3754 2HD1 LEU A 239      -0.006  43.669 -25.162  1.00  1.36           H  
ATOM   3755 3HD1 LEU A 239      -1.295  44.034 -23.986  1.00  1.36           H  
ATOM   3756 1HD2 LEU A 239      -2.657  46.295 -25.627  1.00  1.36           H  
ATOM   3757 2HD2 LEU A 239      -2.265  46.386 -23.897  1.00  1.36           H  
ATOM   3758 3HD2 LEU A 239      -1.642  47.625 -25.008  1.00  1.36           H  
ATOM   3759  N   LYS A 240       2.806  46.875 -25.919  1.00  1.38           N  
ATOM   3760  CA  LYS A 240       3.334  47.251 -27.235  1.00  1.38           C  
ATOM   3761  C   LYS A 240       4.598  46.475 -27.582  1.00  1.38           C  
ATOM   3762  O   LYS A 240       4.854  46.191 -28.750  1.00  1.38           O  
ATOM   3763  CB  LYS A 240       3.548  48.764 -27.320  1.00  1.38           C  
ATOM   3764  CG  LYS A 240       2.216  49.554 -27.360  1.00  1.38           C  
ATOM   3765  CD  LYS A 240       2.425  51.065 -27.408  1.00  1.38           C  
ATOM   3766  CE  LYS A 240       1.080  51.811 -27.427  1.00  1.38           C  
ATOM   3767  NZ  LYS A 240       1.258  53.294 -27.381  1.00  1.38           N  
ATOM   3768  H   LYS A 240       2.772  47.589 -25.205  1.00  1.38           H  
ATOM   3769  HA  LYS A 240       2.584  46.994 -27.980  1.00  1.38           H  
ATOM   3770 1HB  LYS A 240       4.123  49.099 -26.454  1.00  1.38           H  
ATOM   3771 2HB  LYS A 240       4.122  49.004 -28.212  1.00  1.38           H  
ATOM   3772 1HG  LYS A 240       1.645  49.248 -28.235  1.00  1.38           H  
ATOM   3773 2HG  LYS A 240       1.632  49.311 -26.470  1.00  1.38           H  
ATOM   3774 1HD  LYS A 240       2.991  51.379 -26.527  1.00  1.38           H  
ATOM   3775 2HD  LYS A 240       2.990  51.332 -28.298  1.00  1.38           H  
ATOM   3776 1HE  LYS A 240       0.535  51.550 -28.330  1.00  1.38           H  
ATOM   3777 2HE  LYS A 240       0.493  51.500 -26.570  1.00  1.38           H  
ATOM   3778 1HZ  LYS A 240       0.348  53.741 -27.377  1.00  1.38           H  
ATOM   3779 2HZ  LYS A 240       1.758  53.558 -26.532  1.00  1.38           H  
ATOM   3780 3HZ  LYS A 240       1.783  53.598 -28.181  1.00  1.38           H  
ATOM   3781  N   LEU A 241       5.351  46.054 -26.564  1.00  1.42           N  
ATOM   3782  CA  LEU A 241       6.520  45.204 -26.767  1.00  1.42           C  
ATOM   3783  C   LEU A 241       6.166  43.860 -27.406  1.00  1.42           C  
ATOM   3784  O   LEU A 241       7.046  43.181 -27.935  1.00  1.42           O  
ATOM   3785  CB  LEU A 241       7.263  45.007 -25.455  1.00  1.42           C  
ATOM   3786  CG  LEU A 241       8.057  46.202 -24.976  1.00  1.42           C  
ATOM   3787  CD1 LEU A 241       8.498  45.972 -23.575  1.00  1.42           C  
ATOM   3788  CD2 LEU A 241       9.260  46.353 -25.867  1.00  1.42           C  
ATOM   3789  H   LEU A 241       5.134  46.358 -25.611  1.00  1.42           H  
ATOM   3790  HA  LEU A 241       7.192  45.724 -27.446  1.00  1.42           H  
ATOM   3791 1HB  LEU A 241       6.519  44.804 -24.691  1.00  1.42           H  
ATOM   3792 2HB  LEU A 241       7.927  44.146 -25.536  1.00  1.42           H  
ATOM   3793  HG  LEU A 241       7.468  47.102 -25.030  1.00  1.42           H  
ATOM   3794 1HD1 LEU A 241       9.092  46.818 -23.250  1.00  1.42           H  
ATOM   3795 2HD1 LEU A 241       7.624  45.866 -22.935  1.00  1.42           H  
ATOM   3796 3HD1 LEU A 241       9.081  45.069 -23.539  1.00  1.42           H  
ATOM   3797 1HD2 LEU A 241       9.853  47.203 -25.534  1.00  1.42           H  
ATOM   3798 2HD2 LEU A 241       9.861  45.445 -25.816  1.00  1.42           H  
ATOM   3799 3HD2 LEU A 241       8.932  46.515 -26.894  1.00  1.42           H  
ATOM   3800  N   GLY A 242       4.891  43.456 -27.338  1.00  1.45           N  
ATOM   3801  CA  GLY A 242       4.459  42.219 -27.965  1.00  1.45           C  
ATOM   3802  C   GLY A 242       4.009  41.112 -27.030  1.00  1.45           C  
ATOM   3803  O   GLY A 242       3.763  40.007 -27.500  1.00  1.45           O  
ATOM   3804  H   GLY A 242       4.180  44.039 -26.900  1.00  1.45           H  
ATOM   3805 1HA  GLY A 242       3.639  42.458 -28.641  1.00  1.45           H  
ATOM   3806 2HA  GLY A 242       5.264  41.845 -28.593  1.00  1.45           H  
ATOM   3807  N   ALA A 243       3.921  41.370 -25.722  1.00  1.46           N  
ATOM   3808  CA  ALA A 243       3.467  40.335 -24.784  1.00  1.46           C  
ATOM   3809  C   ALA A 243       1.926  40.245 -24.722  1.00  1.46           C  
ATOM   3810  O   ALA A 243       1.290  41.193 -24.266  1.00  1.46           O  
ATOM   3811  CB  ALA A 243       3.984  40.622 -23.387  1.00  1.46           C  
ATOM   3812  H   ALA A 243       4.152  42.297 -25.382  1.00  1.46           H  
ATOM   3813  HA  ALA A 243       3.892  39.389 -25.092  1.00  1.46           H  
ATOM   3814 1HB  ALA A 243       3.668  39.831 -22.709  1.00  1.46           H  
ATOM   3815 2HB  ALA A 243       5.059  40.659 -23.414  1.00  1.46           H  
ATOM   3816 3HB  ALA A 243       3.593  41.580 -23.038  1.00  1.46           H  
ATOM   3817  N   PRO A 244       1.285  39.141 -25.170  1.00  1.44           N  
ATOM   3818  CA  PRO A 244      -0.151  38.935 -25.111  1.00  1.44           C  
ATOM   3819  C   PRO A 244      -0.523  38.900 -23.652  1.00  1.44           C  
ATOM   3820  O   PRO A 244       0.305  38.436 -22.857  1.00  1.44           O  
ATOM   3821  CB  PRO A 244      -0.338  37.535 -25.716  1.00  1.44           C  
ATOM   3822  CG  PRO A 244       0.906  37.289 -26.519  1.00  1.44           C  
ATOM   3823  CD  PRO A 244       2.001  38.000 -25.761  1.00  1.44           C  
ATOM   3824  HA  PRO A 244      -0.683  39.724 -25.660  1.00  1.44           H  
ATOM   3825 1HB  PRO A 244      -0.488  36.801 -24.904  1.00  1.44           H  
ATOM   3826 2HB  PRO A 244      -1.252  37.514 -26.328  1.00  1.44           H  
ATOM   3827 1HG  PRO A 244       1.088  36.206 -26.612  1.00  1.44           H  
ATOM   3828 2HG  PRO A 244       0.784  37.679 -27.540  1.00  1.44           H  
ATOM   3829 1HD  PRO A 244       2.396  37.385 -24.976  1.00  1.44           H  
ATOM   3830 2HD  PRO A 244       2.738  38.264 -26.480  1.00  1.44           H  
ATOM   3831  N   CYS A 245      -1.734  39.320 -23.263  1.00  1.40           N  
ATOM   3832  CA  CYS A 245      -2.027  39.033 -21.870  1.00  1.40           C  
ATOM   3833  C   CYS A 245      -2.574  37.593 -21.930  1.00  1.40           C  
ATOM   3834  O   CYS A 245      -2.982  37.171 -23.008  1.00  1.40           O  
ATOM   3835  CB  CYS A 245      -3.035  39.971 -21.173  1.00  1.40           C  
ATOM   3836  SG  CYS A 245      -4.814  39.604 -21.430  1.00  1.40           S  
ATOM   3837  H   CYS A 245      -2.398  39.749 -23.886  1.00  1.40           H  
ATOM   3838  HA  CYS A 245      -1.111  39.113 -21.324  1.00  1.40           H  
ATOM   3839 1HB  CYS A 245      -2.843  39.958 -20.102  1.00  1.40           H  
ATOM   3840 2HB  CYS A 245      -2.855  40.991 -21.510  1.00  1.40           H  
ATOM   3841  N   SER A 246      -2.629  36.855 -20.820  1.00  1.38           N  
ATOM   3842  CA  SER A 246      -3.265  35.514 -20.821  1.00  1.38           C  
ATOM   3843  C   SER A 246      -3.919  35.206 -19.458  1.00  1.38           C  
ATOM   3844  O   SER A 246      -3.281  34.676 -18.557  1.00  1.38           O  
ATOM   3845  CB  SER A 246      -2.217  34.471 -21.171  1.00  1.38           C  
ATOM   3846  OG  SER A 246      -2.765  33.210 -21.243  1.00  1.38           O  
ATOM   3847  H   SER A 246      -2.204  37.233 -19.982  1.00  1.38           H  
ATOM   3848  HA  SER A 246      -4.023  35.492 -21.591  1.00  1.38           H  
ATOM   3849 1HB  SER A 246      -1.774  34.739 -22.114  1.00  1.38           H  
ATOM   3850 2HB  SER A 246      -1.426  34.460 -20.470  1.00  1.38           H  
ATOM   3851  HG  SER A 246      -3.556  33.291 -21.800  1.00  1.38           H  
ATOM   3852  N   SER A 247      -5.200  35.482 -19.314  1.00  1.38           N  
ATOM   3853  CA  SER A 247      -5.804  35.462 -17.974  1.00  1.38           C  
ATOM   3854  C   SER A 247      -6.306  34.121 -17.417  1.00  1.38           C  
ATOM   3855  O   SER A 247      -6.713  33.210 -18.148  1.00  1.38           O  
ATOM   3856  CB  SER A 247      -6.914  36.488 -17.930  1.00  1.38           C  
ATOM   3857  OG  SER A 247      -7.574  36.483 -16.693  1.00  1.38           O  
ATOM   3858  H   SER A 247      -5.720  35.811 -20.131  1.00  1.38           H  
ATOM   3859  HA  SER A 247      -5.033  35.805 -17.283  1.00  1.38           H  
ATOM   3860 1HB  SER A 247      -6.488  37.475 -18.109  1.00  1.38           H  
ATOM   3861 2HB  SER A 247      -7.626  36.291 -18.733  1.00  1.38           H  
ATOM   3862  HG  SER A 247      -8.038  37.331 -16.631  1.00  1.38           H  
ATOM   3863  N   LEU A 248      -6.276  34.011 -16.078  1.00  1.43           N  
ATOM   3864  CA  LEU A 248      -6.815  32.843 -15.375  1.00  1.43           C  
ATOM   3865  C   LEU A 248      -8.305  33.021 -15.064  1.00  1.43           C  
ATOM   3866  O   LEU A 248      -8.956  32.105 -14.542  1.00  1.43           O  
ATOM   3867  CB  LEU A 248      -6.122  32.613 -14.012  1.00  1.43           C  
ATOM   3868  CG  LEU A 248      -4.632  32.303 -13.986  1.00  1.43           C  
ATOM   3869  CD1 LEU A 248      -4.193  32.155 -12.511  1.00  1.43           C  
ATOM   3870  CD2 LEU A 248      -4.361  31.053 -14.762  1.00  1.43           C  
ATOM   3871  H   LEU A 248      -5.901  34.782 -15.538  1.00  1.43           H  
ATOM   3872  HA  LEU A 248      -6.687  31.966 -16.007  1.00  1.43           H  
ATOM   3873 1HB  LEU A 248      -6.271  33.512 -13.412  1.00  1.43           H  
ATOM   3874 2HB  LEU A 248      -6.628  31.794 -13.508  1.00  1.43           H  
ATOM   3875  HG  LEU A 248      -4.076  33.130 -14.433  1.00  1.43           H  
ATOM   3876 1HD1 LEU A 248      -3.147  31.939 -12.460  1.00  1.43           H  
ATOM   3877 2HD1 LEU A 248      -4.395  33.080 -11.976  1.00  1.43           H  
ATOM   3878 3HD1 LEU A 248      -4.743  31.335 -12.044  1.00  1.43           H  
ATOM   3879 1HD2 LEU A 248      -3.295  30.839 -14.742  1.00  1.43           H  
ATOM   3880 2HD2 LEU A 248      -4.906  30.223 -14.321  1.00  1.43           H  
ATOM   3881 3HD2 LEU A 248      -4.685  31.200 -15.790  1.00  1.43           H  
ATOM   3882  N   GLY A 249      -8.813  34.218 -15.342  1.00  1.49           N  
ATOM   3883  CA  GLY A 249     -10.180  34.614 -15.048  1.00  1.49           C  
ATOM   3884  C   GLY A 249     -10.134  36.015 -14.437  1.00  1.49           C  
ATOM   3885  O   GLY A 249      -9.059  36.467 -14.050  1.00  1.49           O  
ATOM   3886  H   GLY A 249      -8.221  34.902 -15.799  1.00  1.49           H  
ATOM   3887 1HA  GLY A 249     -10.763  34.608 -15.968  1.00  1.49           H  
ATOM   3888 2HA  GLY A 249     -10.629  33.907 -14.350  1.00  1.49           H  
ATOM   3889  N   PRO A 250     -11.271  36.725 -14.344  1.00  1.53           N  
ATOM   3890  CA  PRO A 250     -11.412  38.066 -13.777  1.00  1.53           C  
ATOM   3891  C   PRO A 250     -11.164  38.104 -12.261  1.00  1.53           C  
ATOM   3892  O   PRO A 250     -10.933  39.164 -11.677  1.00  1.53           O  
ATOM   3893  CB  PRO A 250     -12.871  38.406 -14.104  1.00  1.53           C  
ATOM   3894  CG  PRO A 250     -13.567  37.057 -14.235  1.00  1.53           C  
ATOM   3895  CD  PRO A 250     -12.527  36.137 -14.836  1.00  1.53           C  
ATOM   3896  HA  PRO A 250     -10.730  38.757 -14.300  1.00  1.53           H  
ATOM   3897 1HB  PRO A 250     -13.293  39.031 -13.305  1.00  1.53           H  
ATOM   3898 2HB  PRO A 250     -12.911  39.011 -15.028  1.00  1.53           H  
ATOM   3899 1HG  PRO A 250     -13.916  36.717 -13.248  1.00  1.53           H  
ATOM   3900 2HG  PRO A 250     -14.461  37.159 -14.869  1.00  1.53           H  
ATOM   3901 1HD  PRO A 250     -12.674  35.118 -14.452  1.00  1.53           H  
ATOM   3902 2HD  PRO A 250     -12.570  36.183 -15.935  1.00  1.53           H  
ATOM   3903  N   LYS A 251     -11.252  36.939 -11.623  1.00  1.53           N  
ATOM   3904  CA  LYS A 251     -11.079  36.795 -10.183  1.00  1.53           C  
ATOM   3905  C   LYS A 251      -9.680  37.162  -9.697  1.00  1.53           C  
ATOM   3906  O   LYS A 251      -8.676  36.729 -10.263  1.00  1.53           O  
ATOM   3907  CB  LYS A 251     -11.401  35.360  -9.761  1.00  1.53           C  
ATOM   3908  CG  LYS A 251     -11.338  35.112  -8.249  1.00  1.53           C  
ATOM   3909  CD  LYS A 251     -11.738  33.680  -7.896  1.00  1.53           C  
ATOM   3910  CE  LYS A 251     -11.600  33.421  -6.396  1.00  1.53           C  
ATOM   3911  NZ  LYS A 251     -11.897  32.001  -6.044  1.00  1.53           N  
ATOM   3912  H   LYS A 251     -11.443  36.108 -12.155  1.00  1.53           H  
ATOM   3913  HA  LYS A 251     -11.783  37.466  -9.691  1.00  1.53           H  
ATOM   3914 1HB  LYS A 251     -12.400  35.095 -10.107  1.00  1.53           H  
ATOM   3915 2HB  LYS A 251     -10.695  34.678 -10.238  1.00  1.53           H  
ATOM   3916 1HG  LYS A 251     -10.322  35.287  -7.893  1.00  1.53           H  
ATOM   3917 2HG  LYS A 251     -12.003  35.805  -7.736  1.00  1.53           H  
ATOM   3918 1HD  LYS A 251     -12.774  33.510  -8.188  1.00  1.53           H  
ATOM   3919 2HD  LYS A 251     -11.110  32.979  -8.438  1.00  1.53           H  
ATOM   3920 1HE  LYS A 251     -10.588  33.653  -6.087  1.00  1.53           H  
ATOM   3921 2HE  LYS A 251     -12.287  34.071  -5.856  1.00  1.53           H  
ATOM   3922 1HZ  LYS A 251     -11.784  31.869  -5.047  1.00  1.53           H  
ATOM   3923 2HZ  LYS A 251     -12.842  31.772  -6.310  1.00  1.53           H  
ATOM   3924 3HZ  LYS A 251     -11.251  31.391  -6.535  1.00  1.53           H  
ATOM   3925  N   LEU A 252      -9.616  37.930  -8.615  1.00  1.45           N  
ATOM   3926  CA  LEU A 252      -8.336  38.278  -8.016  1.00  1.45           C  
ATOM   3927  C   LEU A 252      -7.861  37.176  -7.088  1.00  1.45           C  
ATOM   3928  O   LEU A 252      -8.532  36.852  -6.107  1.00  1.45           O  
ATOM   3929  CB  LEU A 252      -8.461  39.579  -7.218  1.00  1.45           C  
ATOM   3930  CG  LEU A 252      -7.200  40.036  -6.472  1.00  1.45           C  
ATOM   3931  CD1 LEU A 252      -6.113  40.327  -7.457  1.00  1.45           C  
ATOM   3932  CD2 LEU A 252      -7.530  41.275  -5.652  1.00  1.45           C  
ATOM   3933  H   LEU A 252     -10.471  38.277  -8.204  1.00  1.45           H  
ATOM   3934  HA  LEU A 252      -7.602  38.408  -8.810  1.00  1.45           H  
ATOM   3935 1HB  LEU A 252      -8.750  40.379  -7.898  1.00  1.45           H  
ATOM   3936 2HB  LEU A 252      -9.252  39.455  -6.478  1.00  1.45           H  
ATOM   3937  HG  LEU A 252      -6.854  39.238  -5.810  1.00  1.45           H  
ATOM   3938 1HD1 LEU A 252      -5.217  40.645  -6.926  1.00  1.45           H  
ATOM   3939 2HD1 LEU A 252      -5.896  39.423  -8.020  1.00  1.45           H  
ATOM   3940 3HD1 LEU A 252      -6.434  41.115  -8.134  1.00  1.45           H  
ATOM   3941 1HD2 LEU A 252      -6.639  41.604  -5.117  1.00  1.45           H  
ATOM   3942 2HD2 LEU A 252      -7.869  42.070  -6.316  1.00  1.45           H  
ATOM   3943 3HD2 LEU A 252      -8.316  41.037  -4.937  1.00  1.45           H  
ATOM   3944  N   LEU A 253      -6.718  36.587  -7.409  1.00  1.31           N  
ATOM   3945  CA  LEU A 253      -6.195  35.512  -6.592  1.00  1.31           C  
ATOM   3946  C   LEU A 253      -4.936  35.956  -5.839  1.00  1.31           C  
ATOM   3947  O   LEU A 253      -4.157  36.743  -6.381  1.00  1.31           O  
ATOM   3948  CB  LEU A 253      -5.825  34.323  -7.473  1.00  1.31           C  
ATOM   3949  CG  LEU A 253      -6.928  33.732  -8.313  1.00  1.31           C  
ATOM   3950  CD1 LEU A 253      -6.364  32.596  -9.141  1.00  1.31           C  
ATOM   3951  CD2 LEU A 253      -8.001  33.252  -7.423  1.00  1.31           C  
ATOM   3952  H   LEU A 253      -6.219  36.886  -8.234  1.00  1.31           H  
ATOM   3953  HA  LEU A 253      -6.981  35.196  -5.922  1.00  1.31           H  
ATOM   3954 1HB  LEU A 253      -5.046  34.642  -8.155  1.00  1.31           H  
ATOM   3955 2HB  LEU A 253      -5.420  33.529  -6.835  1.00  1.31           H  
ATOM   3956  HG  LEU A 253      -7.327  34.491  -8.993  1.00  1.31           H  
ATOM   3957 1HD1 LEU A 253      -7.154  32.163  -9.753  1.00  1.31           H  
ATOM   3958 2HD1 LEU A 253      -5.574  32.974  -9.782  1.00  1.31           H  
ATOM   3959 3HD1 LEU A 253      -5.964  31.831  -8.472  1.00  1.31           H  
ATOM   3960 1HD2 LEU A 253      -8.792  32.819  -8.020  1.00  1.31           H  
ATOM   3961 2HD2 LEU A 253      -7.602  32.503  -6.757  1.00  1.31           H  
ATOM   3962 3HD2 LEU A 253      -8.384  34.084  -6.840  1.00  1.31           H  
ATOM   3963  N   PRO A 254      -4.722  35.494  -4.596  1.00  1.15           N  
ATOM   3964  CA  PRO A 254      -3.476  35.571  -3.851  1.00  1.15           C  
ATOM   3965  C   PRO A 254      -2.429  34.805  -4.639  1.00  1.15           C  
ATOM   3966  O   PRO A 254      -2.782  33.896  -5.390  1.00  1.15           O  
ATOM   3967  CB  PRO A 254      -3.814  34.917  -2.511  1.00  1.15           C  
ATOM   3968  CG  PRO A 254      -5.318  35.060  -2.383  1.00  1.15           C  
ATOM   3969  CD  PRO A 254      -5.850  34.954  -3.804  1.00  1.15           C  
ATOM   3970  HA  PRO A 254      -3.184  36.626  -3.726  1.00  1.15           H  
ATOM   3971 1HB  PRO A 254      -3.494  33.863  -2.520  1.00  1.15           H  
ATOM   3972 2HB  PRO A 254      -3.263  35.410  -1.699  1.00  1.15           H  
ATOM   3973 1HG  PRO A 254      -5.711  34.263  -1.730  1.00  1.15           H  
ATOM   3974 2HG  PRO A 254      -5.569  36.016  -1.904  1.00  1.15           H  
ATOM   3975 1HD  PRO A 254      -6.069  33.903  -4.072  1.00  1.15           H  
ATOM   3976 2HD  PRO A 254      -6.737  35.605  -3.865  1.00  1.15           H  
ATOM   3977  N   ALA A 255      -1.157  35.142  -4.462  1.00  1.00           N  
ATOM   3978  CA  ALA A 255      -0.064  34.482  -5.185  1.00  1.00           C  
ATOM   3979  C   ALA A 255      -0.005  32.965  -4.983  1.00  1.00           C  
ATOM   3980  O   ALA A 255       0.382  32.232  -5.894  1.00  1.00           O  
ATOM   3981  CB  ALA A 255       1.249  35.078  -4.759  1.00  1.00           C  
ATOM   3982  H   ALA A 255      -0.933  35.895  -3.824  1.00  1.00           H  
ATOM   3983  HA  ALA A 255      -0.206  34.673  -6.248  1.00  1.00           H  
ATOM   3984 1HB  ALA A 255       2.057  34.625  -5.322  1.00  1.00           H  
ATOM   3985 2HB  ALA A 255       1.230  36.143  -4.948  1.00  1.00           H  
ATOM   3986 3HB  ALA A 255       1.391  34.898  -3.703  1.00  1.00           H  
ATOM   3987  N   ASP A 256      -0.391  32.460  -3.813  1.00  0.90           N  
ATOM   3988  CA  ASP A 256      -0.278  31.014  -3.645  1.00  0.90           C  
ATOM   3989  C   ASP A 256      -1.359  30.317  -4.454  1.00  0.90           C  
ATOM   3990  O   ASP A 256      -1.073  29.460  -5.296  1.00  0.90           O  
ATOM   3991  CB  ASP A 256      -0.330  30.608  -2.159  1.00  0.90           C  
ATOM   3992  CG  ASP A 256      -1.536  31.088  -1.333  1.00  0.90           C  
ATOM   3993  OD1 ASP A 256      -2.369  31.803  -1.830  1.00  0.90           O  
ATOM   3994  OD2 ASP A 256      -1.606  30.706  -0.181  1.00  0.90           O  
ATOM   3995  H   ASP A 256      -0.727  33.059  -3.075  1.00  0.90           H  
ATOM   3996  HA  ASP A 256       0.685  30.704  -4.044  1.00  0.90           H  
ATOM   3997 1HB  ASP A 256      -0.339  29.522  -2.104  1.00  0.90           H  
ATOM   3998 2HB  ASP A 256       0.577  30.938  -1.666  1.00  0.90           H  
ATOM   3999  N   GLU A 257      -2.595  30.729  -4.246  1.00  0.83           N  
ATOM   4000  CA  GLU A 257      -3.704  30.165  -4.987  1.00  0.83           C  
ATOM   4001  C   GLU A 257      -3.477  30.360  -6.482  1.00  0.83           C  
ATOM   4002  O   GLU A 257      -3.721  29.444  -7.257  1.00  0.83           O  
ATOM   4003  CB  GLU A 257      -5.023  30.785  -4.522  1.00  0.83           C  
ATOM   4004  CG  GLU A 257      -6.306  30.249  -5.187  1.00  0.83           C  
ATOM   4005  CD  GLU A 257      -7.583  30.816  -4.536  1.00  0.83           C  
ATOM   4006  OE1 GLU A 257      -7.455  31.485  -3.543  1.00  0.83           O  
ATOM   4007  OE2 GLU A 257      -8.666  30.582  -5.033  1.00  0.83           O  
ATOM   4008  H   GLU A 257      -2.746  31.426  -3.518  1.00  0.83           H  
ATOM   4009  HA  GLU A 257      -3.743  29.094  -4.788  1.00  0.83           H  
ATOM   4010 1HB  GLU A 257      -5.119  30.652  -3.444  1.00  0.83           H  
ATOM   4011 2HB  GLU A 257      -4.984  31.859  -4.709  1.00  0.83           H  
ATOM   4012 1HG  GLU A 257      -6.290  30.525  -6.241  1.00  0.83           H  
ATOM   4013 2HG  GLU A 257      -6.318  29.162  -5.127  1.00  0.83           H  
ATOM   4014  N   ALA A 258      -2.956  31.522  -6.897  1.00  0.78           N  
ATOM   4015  CA  ALA A 258      -2.708  31.768  -8.311  1.00  0.78           C  
ATOM   4016  C   ALA A 258      -1.731  30.763  -8.906  1.00  0.78           C  
ATOM   4017  O   ALA A 258      -1.954  30.249 -10.007  1.00  0.78           O  
ATOM   4018  CB  ALA A 258      -2.145  33.162  -8.491  1.00  0.78           C  
ATOM   4019  H   ALA A 258      -2.759  32.264  -6.228  1.00  0.78           H  
ATOM   4020  HA  ALA A 258      -3.651  31.678  -8.838  1.00  0.78           H  
ATOM   4021 1HB  ALA A 258      -1.992  33.373  -9.530  1.00  0.78           H  
ATOM   4022 2HB  ALA A 258      -2.838  33.889  -8.080  1.00  0.78           H  
ATOM   4023 3HB  ALA A 258      -1.199  33.232  -7.963  1.00  0.78           H  
ATOM   4024  N   ALA A 259      -0.658  30.435  -8.175  1.00  0.76           N  
ATOM   4025  CA  ALA A 259       0.309  29.469  -8.688  1.00  0.76           C  
ATOM   4026  C   ALA A 259      -0.320  28.125  -8.897  1.00  0.76           C  
ATOM   4027  O   ALA A 259      -0.077  27.452  -9.901  1.00  0.76           O  
ATOM   4028  CB  ALA A 259       1.456  29.281  -7.710  1.00  0.76           C  
ATOM   4029  H   ALA A 259      -0.485  30.883  -7.271  1.00  0.76           H  
ATOM   4030  HA  ALA A 259       0.674  29.832  -9.643  1.00  0.76           H  
ATOM   4031 1HB  ALA A 259       2.169  28.567  -8.113  1.00  0.76           H  
ATOM   4032 2HB  ALA A 259       1.946  30.219  -7.544  1.00  0.76           H  
ATOM   4033 3HB  ALA A 259       1.070  28.910  -6.762  1.00  0.76           H  
ATOM   4034  N   ILE A 260      -1.165  27.744  -7.958  1.00  0.74           N  
ATOM   4035  CA  ILE A 260      -1.744  26.425  -7.986  1.00  0.74           C  
ATOM   4036  C   ILE A 260      -2.863  26.332  -9.001  1.00  0.74           C  
ATOM   4037  O   ILE A 260      -2.945  25.353  -9.744  1.00  0.74           O  
ATOM   4038  CB  ILE A 260      -2.177  26.027  -6.578  1.00  0.74           C  
ATOM   4039  CG1 ILE A 260      -0.918  26.065  -5.683  1.00  0.74           C  
ATOM   4040  CG2 ILE A 260      -2.792  24.647  -6.560  1.00  0.74           C  
ATOM   4041  CD1 ILE A 260       0.213  25.190  -6.185  1.00  0.74           C  
ATOM   4042  H   ILE A 260      -1.350  28.369  -7.167  1.00  0.74           H  
ATOM   4043  HA  ILE A 260      -0.968  25.724  -8.289  1.00  0.74           H  
ATOM   4044  HB  ILE A 260      -2.891  26.764  -6.197  1.00  0.74           H  
ATOM   4045 1HG1 ILE A 260      -0.556  27.082  -5.615  1.00  0.74           H  
ATOM   4046 2HG1 ILE A 260      -1.190  25.731  -4.687  1.00  0.74           H  
ATOM   4047 1HG2 ILE A 260      -3.075  24.392  -5.535  1.00  0.74           H  
ATOM   4048 2HG2 ILE A 260      -3.661  24.635  -7.191  1.00  0.74           H  
ATOM   4049 3HG2 ILE A 260      -2.066  23.937  -6.918  1.00  0.74           H  
ATOM   4050 1HD1 ILE A 260       1.045  25.265  -5.494  1.00  0.74           H  
ATOM   4051 2HD1 ILE A 260      -0.120  24.159  -6.244  1.00  0.74           H  
ATOM   4052 3HD1 ILE A 260       0.528  25.521  -7.172  1.00  0.74           H  
ATOM   4053  N   GLU A 261      -3.720  27.346  -9.073  1.00  0.73           N  
ATOM   4054  CA  GLU A 261      -4.786  27.299 -10.055  1.00  0.73           C  
ATOM   4055  C   GLU A 261      -4.199  27.305 -11.456  1.00  0.73           C  
ATOM   4056  O   GLU A 261      -4.663  26.566 -12.321  1.00  0.73           O  
ATOM   4057  CB  GLU A 261      -5.740  28.486  -9.891  1.00  0.73           C  
ATOM   4058  CG  GLU A 261      -6.630  28.447  -8.633  1.00  0.73           C  
ATOM   4059  CD  GLU A 261      -7.643  27.315  -8.634  1.00  0.73           C  
ATOM   4060  OE1 GLU A 261      -8.377  27.199  -9.586  1.00  0.73           O  
ATOM   4061  OE2 GLU A 261      -7.674  26.552  -7.679  1.00  0.73           O  
ATOM   4062  H   GLU A 261      -3.631  28.141  -8.451  1.00  0.73           H  
ATOM   4063  HA  GLU A 261      -5.345  26.377  -9.921  1.00  0.73           H  
ATOM   4064 1HB  GLU A 261      -5.152  29.409  -9.845  1.00  0.73           H  
ATOM   4065 2HB  GLU A 261      -6.387  28.557 -10.765  1.00  0.73           H  
ATOM   4066 1HG  GLU A 261      -5.987  28.328  -7.763  1.00  0.73           H  
ATOM   4067 2HG  GLU A 261      -7.147  29.401  -8.534  1.00  0.73           H  
ATOM   4068  N   ALA A 262      -3.130  28.075 -11.679  1.00  0.72           N  
ATOM   4069  CA  ALA A 262      -2.516  28.076 -12.991  1.00  0.72           C  
ATOM   4070  C   ALA A 262      -1.944  26.716 -13.328  1.00  0.72           C  
ATOM   4071  O   ALA A 262      -2.199  26.197 -14.411  1.00  0.72           O  
ATOM   4072  CB  ALA A 262      -1.426  29.095 -13.038  1.00  0.72           C  
ATOM   4073  H   ALA A 262      -2.757  28.688 -10.952  1.00  0.72           H  
ATOM   4074  HA  ALA A 262      -3.278  28.316 -13.730  1.00  0.72           H  
ATOM   4075 1HB  ALA A 262      -0.965  29.108 -14.024  1.00  0.72           H  
ATOM   4076 2HB  ALA A 262      -1.854  30.054 -12.818  1.00  0.72           H  
ATOM   4077 3HB  ALA A 262      -0.699  28.839 -12.287  1.00  0.72           H  
ATOM   4078  N   VAL A 263      -1.235  26.081 -12.390  1.00  0.72           N  
ATOM   4079  CA  VAL A 263      -0.668  24.777 -12.699  1.00  0.72           C  
ATOM   4080  C   VAL A 263      -1.772  23.754 -12.945  1.00  0.72           C  
ATOM   4081  O   VAL A 263      -1.703  22.987 -13.905  1.00  0.72           O  
ATOM   4082  CB  VAL A 263       0.297  24.295 -11.602  1.00  0.72           C  
ATOM   4083  CG1 VAL A 263       0.694  22.865 -11.877  1.00  0.72           C  
ATOM   4084  CG2 VAL A 263       1.560  25.169 -11.583  1.00  0.72           C  
ATOM   4085  H   VAL A 263      -1.043  26.517 -11.485  1.00  0.72           H  
ATOM   4086  HA  VAL A 263      -0.087  24.870 -13.612  1.00  0.72           H  
ATOM   4087  HB  VAL A 263      -0.211  24.344 -10.633  1.00  0.72           H  
ATOM   4088 1HG1 VAL A 263       1.358  22.517 -11.095  1.00  0.72           H  
ATOM   4089 2HG1 VAL A 263      -0.195  22.262 -11.890  1.00  0.72           H  
ATOM   4090 3HG1 VAL A 263       1.195  22.796 -12.839  1.00  0.72           H  
ATOM   4091 1HG2 VAL A 263       2.233  24.823 -10.801  1.00  0.72           H  
ATOM   4092 2HG2 VAL A 263       2.058  25.107 -12.548  1.00  0.72           H  
ATOM   4093 3HG2 VAL A 263       1.288  26.192 -11.390  1.00  0.72           H  
ATOM   4094  N   LYS A 264      -2.819  23.744 -12.109  1.00  0.73           N  
ATOM   4095  CA  LYS A 264      -3.898  22.788 -12.332  1.00  0.73           C  
ATOM   4096  C   LYS A 264      -4.551  23.002 -13.689  1.00  0.73           C  
ATOM   4097  O   LYS A 264      -4.824  22.039 -14.411  1.00  0.73           O  
ATOM   4098  CB  LYS A 264      -4.992  22.915 -11.272  1.00  0.73           C  
ATOM   4099  CG  LYS A 264      -4.649  22.413  -9.912  1.00  0.73           C  
ATOM   4100  CD  LYS A 264      -5.879  22.364  -9.024  1.00  0.73           C  
ATOM   4101  CE  LYS A 264      -6.388  23.760  -8.735  1.00  0.73           C  
ATOM   4102  NZ  LYS A 264      -7.531  23.771  -7.780  1.00  0.73           N  
ATOM   4103  H   LYS A 264      -2.861  24.392 -11.322  1.00  0.73           H  
ATOM   4104  HA  LYS A 264      -3.484  21.781 -12.304  1.00  0.73           H  
ATOM   4105 1HB  LYS A 264      -5.254  23.973 -11.165  1.00  0.73           H  
ATOM   4106 2HB  LYS A 264      -5.883  22.393 -11.611  1.00  0.73           H  
ATOM   4107 1HG  LYS A 264      -4.248  21.427 -10.010  1.00  0.73           H  
ATOM   4108 2HG  LYS A 264      -3.908  23.059  -9.465  1.00  0.73           H  
ATOM   4109 1HD  LYS A 264      -6.666  21.789  -9.510  1.00  0.73           H  
ATOM   4110 2HD  LYS A 264      -5.624  21.882  -8.082  1.00  0.73           H  
ATOM   4111 1HE  LYS A 264      -5.585  24.350  -8.322  1.00  0.73           H  
ATOM   4112 2HE  LYS A 264      -6.711  24.222  -9.669  1.00  0.73           H  
ATOM   4113 1HZ  LYS A 264      -7.791  24.756  -7.653  1.00  0.73           H  
ATOM   4114 2HZ  LYS A 264      -8.308  23.257  -8.152  1.00  0.73           H  
ATOM   4115 3HZ  LYS A 264      -7.253  23.377  -6.899  1.00  0.73           H  
ATOM   4116  N   LYS A 265      -4.774  24.265 -14.065  1.00  0.74           N  
ATOM   4117  CA  LYS A 265      -5.393  24.536 -15.346  1.00  0.74           C  
ATOM   4118  C   LYS A 265      -4.488  24.140 -16.490  1.00  0.74           C  
ATOM   4119  O   LYS A 265      -4.949  23.513 -17.439  1.00  0.74           O  
ATOM   4120  CB  LYS A 265      -5.814  25.998 -15.451  1.00  0.74           C  
ATOM   4121  CG  LYS A 265      -7.020  26.350 -14.587  1.00  0.74           C  
ATOM   4122  CD  LYS A 265      -7.395  27.824 -14.671  1.00  0.74           C  
ATOM   4123  CE  LYS A 265      -8.675  28.098 -13.861  1.00  0.74           C  
ATOM   4124  NZ  LYS A 265      -9.067  29.532 -13.888  1.00  0.74           N  
ATOM   4125  H   LYS A 265      -4.540  25.044 -13.449  1.00  0.74           H  
ATOM   4126  HA  LYS A 265      -6.296  23.932 -15.419  1.00  0.74           H  
ATOM   4127 1HB  LYS A 265      -4.980  26.635 -15.147  1.00  0.74           H  
ATOM   4128 2HB  LYS A 265      -6.063  26.222 -16.476  1.00  0.74           H  
ATOM   4129 1HG  LYS A 265      -7.871  25.753 -14.912  1.00  0.74           H  
ATOM   4130 2HG  LYS A 265      -6.806  26.099 -13.550  1.00  0.74           H  
ATOM   4131 1HD  LYS A 265      -6.581  28.420 -14.255  1.00  0.74           H  
ATOM   4132 2HD  LYS A 265      -7.547  28.115 -15.710  1.00  0.74           H  
ATOM   4133 1HE  LYS A 265      -9.485  27.508 -14.284  1.00  0.74           H  
ATOM   4134 2HE  LYS A 265      -8.519  27.794 -12.822  1.00  0.74           H  
ATOM   4135 1HZ  LYS A 265      -9.911  29.678 -13.358  1.00  0.74           H  
ATOM   4136 2HZ  LYS A 265      -8.324  30.080 -13.474  1.00  0.74           H  
ATOM   4137 3HZ  LYS A 265      -9.223  29.819 -14.851  1.00  0.74           H  
ATOM   4138  N   ILE A 266      -3.188  24.389 -16.378  1.00  0.75           N  
ATOM   4139  CA  ILE A 266      -2.279  24.005 -17.445  1.00  0.75           C  
ATOM   4140  C   ILE A 266      -2.325  22.508 -17.676  1.00  0.75           C  
ATOM   4141  O   ILE A 266      -2.471  22.026 -18.802  1.00  0.75           O  
ATOM   4142  CB  ILE A 266      -0.824  24.398 -17.097  1.00  0.75           C  
ATOM   4143  CG1 ILE A 266      -0.611  25.941 -17.108  1.00  0.75           C  
ATOM   4144  CG2 ILE A 266       0.104  23.736 -18.041  1.00  0.75           C  
ATOM   4145  CD1 ILE A 266       0.681  26.387 -16.450  1.00  0.75           C  
ATOM   4146  H   ILE A 266      -2.831  24.891 -15.563  1.00  0.75           H  
ATOM   4147  HA  ILE A 266      -2.591  24.499 -18.351  1.00  0.75           H  
ATOM   4148  HB  ILE A 266      -0.602  24.052 -16.083  1.00  0.75           H  
ATOM   4149 1HG1 ILE A 266      -0.562  26.271 -18.130  1.00  0.75           H  
ATOM   4150 2HG1 ILE A 266      -1.439  26.424 -16.632  1.00  0.75           H  
ATOM   4151 1HG2 ILE A 266       1.106  23.996 -17.745  1.00  0.75           H  
ATOM   4152 2HG2 ILE A 266      -0.020  22.655 -17.997  1.00  0.75           H  
ATOM   4153 3HG2 ILE A 266      -0.101  24.084 -19.052  1.00  0.75           H  
ATOM   4154 1HD1 ILE A 266       0.769  27.472 -16.519  1.00  0.75           H  
ATOM   4155 2HD1 ILE A 266       0.677  26.095 -15.407  1.00  0.75           H  
ATOM   4156 3HD1 ILE A 266       1.522  25.920 -16.948  1.00  0.75           H  
ATOM   4157  N   LEU A 267      -2.261  21.764 -16.590  1.00  0.77           N  
ATOM   4158  CA  LEU A 267      -2.288  20.320 -16.639  1.00  0.77           C  
ATOM   4159  C   LEU A 267      -3.620  19.759 -17.171  1.00  0.77           C  
ATOM   4160  O   LEU A 267      -3.651  18.760 -17.900  1.00  0.77           O  
ATOM   4161  CB  LEU A 267      -2.024  19.841 -15.243  1.00  0.77           C  
ATOM   4162  CG  LEU A 267      -0.661  20.112 -14.712  1.00  0.77           C  
ATOM   4163  CD1 LEU A 267      -0.674  19.828 -13.290  1.00  0.77           C  
ATOM   4164  CD2 LEU A 267       0.344  19.244 -15.393  1.00  0.77           C  
ATOM   4165  H   LEU A 267      -2.163  22.221 -15.680  1.00  0.77           H  
ATOM   4166  HA  LEU A 267      -1.482  19.987 -17.295  1.00  0.77           H  
ATOM   4167 1HB  LEU A 267      -2.730  20.322 -14.580  1.00  0.77           H  
ATOM   4168 2HB  LEU A 267      -2.163  18.795 -15.224  1.00  0.77           H  
ATOM   4169  HG  LEU A 267      -0.405  21.155 -14.863  1.00  0.77           H  
ATOM   4170 1HD1 LEU A 267       0.311  20.039 -12.901  1.00  0.77           H  
ATOM   4171 2HD1 LEU A 267      -1.410  20.461 -12.804  1.00  0.77           H  
ATOM   4172 3HD1 LEU A 267      -0.926  18.782 -13.124  1.00  0.77           H  
ATOM   4173 1HD2 LEU A 267       1.331  19.434 -14.980  1.00  0.77           H  
ATOM   4174 2HD2 LEU A 267       0.086  18.201 -15.229  1.00  0.77           H  
ATOM   4175 3HD2 LEU A 267       0.352  19.454 -16.464  1.00  0.77           H  
ATOM   4176  N   LYS A 268      -4.746  20.390 -16.834  1.00  0.81           N  
ATOM   4177  CA  LYS A 268      -6.008  19.895 -17.383  1.00  0.81           C  
ATOM   4178  C   LYS A 268      -6.136  20.231 -18.876  1.00  0.81           C  
ATOM   4179  O   LYS A 268      -6.464  19.375 -19.700  1.00  0.81           O  
ATOM   4180  CB  LYS A 268      -7.195  20.476 -16.612  1.00  0.81           C  
ATOM   4181  CG  LYS A 268      -7.346  19.907 -15.208  1.00  0.81           C  
ATOM   4182  CD  LYS A 268      -8.505  20.516 -14.467  1.00  0.81           C  
ATOM   4183  CE  LYS A 268      -8.635  19.909 -13.082  1.00  0.81           C  
ATOM   4184  NZ  LYS A 268      -9.784  20.489 -12.334  1.00  0.81           N  
ATOM   4185  H   LYS A 268      -4.734  21.186 -16.194  1.00  0.81           H  
ATOM   4186  HA  LYS A 268      -6.032  18.811 -17.280  1.00  0.81           H  
ATOM   4187 1HB  LYS A 268      -7.068  21.560 -16.523  1.00  0.81           H  
ATOM   4188 2HB  LYS A 268      -8.116  20.292 -17.161  1.00  0.81           H  
ATOM   4189 1HG  LYS A 268      -7.515  18.834 -15.281  1.00  0.81           H  
ATOM   4190 2HG  LYS A 268      -6.434  20.078 -14.650  1.00  0.81           H  
ATOM   4191 1HD  LYS A 268      -8.341  21.591 -14.369  1.00  0.81           H  
ATOM   4192 2HD  LYS A 268      -9.427  20.351 -15.022  1.00  0.81           H  
ATOM   4193 1HE  LYS A 268      -8.778  18.833 -13.176  1.00  0.81           H  
ATOM   4194 2HE  LYS A 268      -7.715  20.096 -12.523  1.00  0.81           H  
ATOM   4195 1HZ  LYS A 268      -9.843  20.065 -11.420  1.00  0.81           H  
ATOM   4196 2HZ  LYS A 268      -9.652  21.485 -12.237  1.00  0.81           H  
ATOM   4197 3HZ  LYS A 268     -10.640  20.311 -12.842  1.00  0.81           H  
ATOM   4198  N   ILE A 269      -5.764  21.454 -19.235  1.00  0.87           N  
ATOM   4199  CA  ILE A 269      -5.868  21.974 -20.596  1.00  0.87           C  
ATOM   4200  C   ILE A 269      -5.025  21.180 -21.577  1.00  0.87           C  
ATOM   4201  O   ILE A 269      -5.464  20.897 -22.694  1.00  0.87           O  
ATOM   4202  CB  ILE A 269      -5.471  23.459 -20.605  1.00  0.87           C  
ATOM   4203  CG1 ILE A 269      -6.570  24.269 -19.850  1.00  0.87           C  
ATOM   4204  CG2 ILE A 269      -5.290  23.970 -22.041  1.00  0.87           C  
ATOM   4205  CD1 ILE A 269      -6.162  25.677 -19.469  1.00  0.87           C  
ATOM   4206  H   ILE A 269      -5.442  22.097 -18.514  1.00  0.87           H  
ATOM   4207  HA  ILE A 269      -6.904  21.903 -20.908  1.00  0.87           H  
ATOM   4208  HB  ILE A 269      -4.536  23.586 -20.057  1.00  0.87           H  
ATOM   4209 1HG1 ILE A 269      -7.447  24.338 -20.493  1.00  0.87           H  
ATOM   4210 2HG1 ILE A 269      -6.850  23.729 -18.947  1.00  0.87           H  
ATOM   4211 1HG2 ILE A 269      -5.022  25.010 -22.022  1.00  0.87           H  
ATOM   4212 2HG2 ILE A 269      -4.505  23.401 -22.537  1.00  0.87           H  
ATOM   4213 3HG2 ILE A 269      -6.214  23.853 -22.576  1.00  0.87           H  
ATOM   4214 1HD1 ILE A 269      -6.988  26.173 -18.960  1.00  0.87           H  
ATOM   4215 2HD1 ILE A 269      -5.300  25.644 -18.813  1.00  0.87           H  
ATOM   4216 3HD1 ILE A 269      -5.910  26.206 -20.320  1.00  0.87           H  
ATOM   4217  N   LEU A 270      -3.820  20.814 -21.168  1.00  0.97           N  
ATOM   4218  CA  LEU A 270      -2.927  20.067 -22.031  1.00  0.97           C  
ATOM   4219  C   LEU A 270      -3.064  18.535 -21.932  1.00  0.97           C  
ATOM   4220  O   LEU A 270      -2.300  17.812 -22.573  1.00  0.97           O  
ATOM   4221  CB  LEU A 270      -1.496  20.514 -21.758  1.00  0.97           C  
ATOM   4222  CG  LEU A 270      -1.248  22.014 -22.080  1.00  0.97           C  
ATOM   4223  CD1 LEU A 270       0.154  22.374 -21.717  1.00  0.97           C  
ATOM   4224  CD2 LEU A 270      -1.522  22.281 -23.574  1.00  0.97           C  
ATOM   4225  H   LEU A 270      -3.494  21.093 -20.241  1.00  0.97           H  
ATOM   4226  HA  LEU A 270      -3.160  20.345 -23.057  1.00  0.97           H  
ATOM   4227 1HB  LEU A 270      -1.276  20.355 -20.697  1.00  0.97           H  
ATOM   4228 2HB  LEU A 270      -0.807  19.912 -22.352  1.00  0.97           H  
ATOM   4229  HG  LEU A 270      -1.919  22.629 -21.471  1.00  0.97           H  
ATOM   4230 1HD1 LEU A 270       0.311  23.412 -21.928  1.00  0.97           H  
ATOM   4231 2HD1 LEU A 270       0.316  22.182 -20.658  1.00  0.97           H  
ATOM   4232 3HD1 LEU A 270       0.850  21.774 -22.304  1.00  0.97           H  
ATOM   4233 1HD2 LEU A 270      -1.356  23.325 -23.802  1.00  0.97           H  
ATOM   4234 2HD2 LEU A 270      -0.848  21.670 -24.180  1.00  0.97           H  
ATOM   4235 3HD2 LEU A 270      -2.556  22.022 -23.807  1.00  0.97           H  
ATOM   4236  N   GLY A 271      -4.033  18.029 -21.149  1.00  1.15           N  
ATOM   4237  CA  GLY A 271      -4.258  16.583 -21.047  1.00  1.15           C  
ATOM   4238  C   GLY A 271      -3.474  15.766 -19.998  1.00  1.15           C  
ATOM   4239  O   GLY A 271      -3.449  14.538 -20.094  1.00  1.15           O  
ATOM   4240  H   GLY A 271      -4.671  18.645 -20.642  1.00  1.15           H  
ATOM   4241 1HA  GLY A 271      -5.322  16.434 -20.862  1.00  1.15           H  
ATOM   4242 2HA  GLY A 271      -4.073  16.147 -22.027  1.00  1.15           H  
ATOM   4243  N   ASP A 272      -2.823  16.402 -19.020  1.00  1.41           N  
ATOM   4244  CA  ASP A 272      -2.086  15.642 -18.002  1.00  1.41           C  
ATOM   4245  C   ASP A 272      -2.999  15.154 -16.873  1.00  1.41           C  
ATOM   4246  O   ASP A 272      -2.782  14.080 -16.307  1.00  1.41           O  
ATOM   4247  CB  ASP A 272      -0.948  16.464 -17.435  1.00  1.41           C  
ATOM   4248  CG  ASP A 272       0.158  16.712 -18.415  1.00  1.41           C  
ATOM   4249  OD1 ASP A 272       0.437  15.837 -19.191  1.00  1.41           O  
ATOM   4250  OD2 ASP A 272       0.742  17.760 -18.388  1.00  1.41           O  
ATOM   4251  H   ASP A 272      -2.879  17.414 -18.939  1.00  1.41           H  
ATOM   4252  HA  ASP A 272      -1.653  14.765 -18.484  1.00  1.41           H  
ATOM   4253 1HB  ASP A 272      -1.343  17.417 -17.112  1.00  1.41           H  
ATOM   4254 2HB  ASP A 272      -0.540  15.963 -16.555  1.00  1.41           H  
ATOM   4255  N   ILE A 273      -4.022  15.941 -16.551  1.00  1.76           N  
ATOM   4256  CA  ILE A 273      -4.974  15.550 -15.505  1.00  1.76           C  
ATOM   4257  C   ILE A 273      -6.266  14.986 -16.079  1.00  1.76           C  
ATOM   4258  O   ILE A 273      -6.924  15.610 -16.913  1.00  1.76           O  
ATOM   4259  CB  ILE A 273      -5.299  16.698 -14.532  1.00  1.76           C  
ATOM   4260  CG1 ILE A 273      -4.069  17.097 -13.745  1.00  1.76           C  
ATOM   4261  CG2 ILE A 273      -6.442  16.322 -13.608  1.00  1.76           C  
ATOM   4262  CD1 ILE A 273      -4.247  18.402 -12.960  1.00  1.76           C  
ATOM   4263  H   ILE A 273      -4.120  16.827 -17.047  1.00  1.76           H  
ATOM   4264  HA  ILE A 273      -4.515  14.761 -14.911  1.00  1.76           H  
ATOM   4265  HB  ILE A 273      -5.580  17.563 -15.114  1.00  1.76           H  
ATOM   4266 1HG1 ILE A 273      -3.838  16.305 -13.035  1.00  1.76           H  
ATOM   4267 2HG1 ILE A 273      -3.248  17.175 -14.419  1.00  1.76           H  
ATOM   4268 1HG2 ILE A 273      -6.665  17.158 -12.950  1.00  1.76           H  
ATOM   4269 2HG2 ILE A 273      -7.327  16.081 -14.196  1.00  1.76           H  
ATOM   4270 3HG2 ILE A 273      -6.157  15.455 -13.011  1.00  1.76           H  
ATOM   4271 1HD1 ILE A 273      -3.335  18.626 -12.410  1.00  1.76           H  
ATOM   4272 2HD1 ILE A 273      -4.467  19.217 -13.643  1.00  1.76           H  
ATOM   4273 3HD1 ILE A 273      -5.071  18.294 -12.259  1.00  1.76           H  
ATOM   4274  N   LYS A 274      -6.606  13.789 -15.615  1.00  2.17           N  
ATOM   4275  CA  LYS A 274      -7.787  13.060 -16.042  1.00  2.17           C  
ATOM   4276  C   LYS A 274      -8.176  12.055 -14.967  1.00  2.17           C  
ATOM   4277  O   LYS A 274      -9.336  12.004 -14.557  1.00  2.17           O  
ATOM   4278  OXT LYS A 274      -7.274  11.565 -14.289  1.00  2.17           O  
ATOM   4279  CB  LYS A 274      -7.524  12.343 -17.372  1.00  2.17           C  
ATOM   4280  CG  LYS A 274      -8.732  11.612 -17.958  1.00  2.17           C  
ATOM   4281  CD  LYS A 274      -8.405  11.007 -19.324  1.00  2.17           C  
ATOM   4282  CE  LYS A 274      -9.599  10.254 -19.902  1.00  2.17           C  
ATOM   4283  NZ  LYS A 274      -9.287   9.654 -21.229  1.00  2.17           N  
ATOM   4284  H   LYS A 274      -5.996  13.360 -14.933  1.00  2.17           H  
ATOM   4285  HA  LYS A 274      -8.611  13.762 -16.170  1.00  2.17           H  
ATOM   4286 1HB  LYS A 274      -7.189  13.071 -18.115  1.00  2.17           H  
ATOM   4287 2HB  LYS A 274      -6.720  11.618 -17.243  1.00  2.17           H  
ATOM   4288 1HG  LYS A 274      -9.037  10.814 -17.280  1.00  2.17           H  
ATOM   4289 2HG  LYS A 274      -9.560  12.310 -18.067  1.00  2.17           H  
ATOM   4290 1HD  LYS A 274      -8.116  11.802 -20.013  1.00  2.17           H  
ATOM   4291 2HD  LYS A 274      -7.568  10.315 -19.223  1.00  2.17           H  
ATOM   4292 1HE  LYS A 274      -9.887   9.460 -19.214  1.00  2.17           H  
ATOM   4293 2HE  LYS A 274     -10.436  10.944 -20.014  1.00  2.17           H  
ATOM   4294 1HZ  LYS A 274     -10.100   9.165 -21.578  1.00  2.17           H  
ATOM   4295 2HZ  LYS A 274      -9.030  10.385 -21.878  1.00  2.17           H  
ATOM   4296 3HZ  LYS A 274      -8.520   9.004 -21.133  1.00  2.17           H  
TER    4297
ENDMDL

REMARK ID 613224 MODEL 2 Ota
PFRMAT TS
TARGET Ota
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   ILE A   1       0.699  -0.615   0.530  1.00  0.82           N  
ATOM      2  CA  ILE A   1       2.101  -0.536   0.129  1.00  0.82           C  
ATOM      3  C   ILE A   1       2.585   0.915  -0.054  1.00  0.82           C  
ATOM      4  O   ILE A   1       2.413   1.480  -1.132  1.00  0.82           O  
ATOM      5  CB  ILE A   1       2.324  -1.310  -1.179  1.00  0.82           C  
ATOM      6  CG1 ILE A   1       1.927  -2.765  -1.006  1.00  0.82           C  
ATOM      7  CG2 ILE A   1       3.719  -1.237  -1.589  1.00  0.82           C  
ATOM      8  CD1 ILE A   1       1.998  -3.565  -2.292  1.00  0.82           C  
ATOM      9 1H   ILE A   1       0.618  -1.193   1.355  1.00  0.82           H  
ATOM     10 2H   ILE A   1       0.347   0.310   0.727  1.00  0.82           H  
ATOM     11 3H   ILE A   1       0.163  -1.027  -0.220  1.00  0.82           H  
ATOM     12  HA  ILE A   1       2.701  -1.031   0.889  1.00  0.82           H  
ATOM     13  HB  ILE A   1       1.701  -0.880  -1.958  1.00  0.82           H  
ATOM     14 1HG1 ILE A   1       2.586  -3.216  -0.272  1.00  0.82           H  
ATOM     15 2HG1 ILE A   1       0.906  -2.811  -0.627  1.00  0.82           H  
ATOM     16 1HG2 ILE A   1       3.835  -1.786  -2.514  1.00  0.82           H  
ATOM     17 2HG2 ILE A   1       4.013  -0.193  -1.729  1.00  0.82           H  
ATOM     18 3HG2 ILE A   1       4.318  -1.686  -0.834  1.00  0.82           H  
ATOM     19 1HD1 ILE A   1       1.705  -4.597  -2.096  1.00  0.82           H  
ATOM     20 2HD1 ILE A   1       1.324  -3.130  -3.031  1.00  0.82           H  
ATOM     21 3HD1 ILE A   1       3.015  -3.546  -2.674  1.00  0.82           H  
ATOM     22  N   PRO A   2       3.146   1.552   0.993  1.00  0.78           N  
ATOM     23  CA  PRO A   2       3.724   2.898   0.998  1.00  0.78           C  
ATOM     24  C   PRO A   2       4.897   3.031   0.014  1.00  0.78           C  
ATOM     25  O   PRO A   2       5.635   2.059  -0.186  1.00  0.78           O  
ATOM     26  CB  PRO A   2       4.195   3.049   2.448  1.00  0.78           C  
ATOM     27  CG  PRO A   2       3.355   2.092   3.249  1.00  0.78           C  
ATOM     28  CD  PRO A   2       3.143   0.910   2.332  1.00  0.78           C  
ATOM     29  HA  PRO A   2       2.941   3.631   0.761  1.00  0.78           H  
ATOM     30 1HB  PRO A   2       5.216   2.792   2.508  1.00  0.78           H  
ATOM     31 2HB  PRO A   2       4.104   4.097   2.773  1.00  0.78           H  
ATOM     32 1HG  PRO A   2       3.884   1.813   4.174  1.00  0.78           H  
ATOM     33 2HG  PRO A   2       2.416   2.575   3.556  1.00  0.78           H  
ATOM     34 1HD  PRO A   2       3.969   0.192   2.421  1.00  0.78           H  
ATOM     35 2HD  PRO A   2       2.178   0.464   2.575  1.00  0.78           H  
ATOM     36  N   THR A   3       5.086   4.242  -0.534  1.00  0.75           N  
ATOM     37  CA  THR A   3       6.183   4.539  -1.467  1.00  0.75           C  
ATOM     38  C   THR A   3       7.242   5.463  -0.849  1.00  0.75           C  
ATOM     39  O   THR A   3       6.899   6.468  -0.230  1.00  0.75           O  
ATOM     40  CB  THR A   3       5.648   5.191  -2.759  1.00  0.75           C  
ATOM     41  OG1 THR A   3       4.740   4.288  -3.408  1.00  0.75           O  
ATOM     42  CG2 THR A   3       6.788   5.498  -3.691  1.00  0.75           C  
ATOM     43  H   THR A   3       4.439   4.984  -0.311  1.00  0.75           H  
ATOM     44  HA  THR A   3       6.658   3.606  -1.736  1.00  0.75           H  
ATOM     45  HB  THR A   3       5.123   6.118  -2.521  1.00  0.75           H  
ATOM     46  HG1 THR A   3       5.155   3.426  -3.497  1.00  0.75           H  
ATOM     47 1HG2 THR A   3       6.407   5.944  -4.602  1.00  0.75           H  
ATOM     48 2HG2 THR A   3       7.479   6.194  -3.219  1.00  0.75           H  
ATOM     49 3HG2 THR A   3       7.308   4.567  -3.927  1.00  0.75           H  
ATOM     50  N   PHE A   4       8.528   5.105  -1.022  1.00  0.73           N  
ATOM     51  CA  PHE A   4       9.641   5.896  -0.476  1.00  0.73           C  
ATOM     52  C   PHE A   4      10.712   6.208  -1.513  1.00  0.73           C  
ATOM     53  O   PHE A   4      10.959   5.394  -2.394  1.00  0.73           O  
ATOM     54  CB  PHE A   4      10.349   5.085   0.604  1.00  0.73           C  
ATOM     55  CG  PHE A   4       9.449   4.666   1.612  1.00  0.73           C  
ATOM     56  CD1 PHE A   4       8.759   3.501   1.402  1.00  0.73           C  
ATOM     57  CD2 PHE A   4       9.236   5.387   2.753  1.00  0.73           C  
ATOM     58  CE1 PHE A   4       7.875   3.081   2.288  1.00  0.73           C  
ATOM     59  CE2 PHE A   4       8.333   4.938   3.659  1.00  0.73           C  
ATOM     60  CZ  PHE A   4       7.652   3.780   3.400  1.00  0.73           C  
ATOM     61  H   PHE A   4       8.718   4.241  -1.524  1.00  0.73           H  
ATOM     62  HA  PHE A   4       9.250   6.822  -0.063  1.00  0.73           H  
ATOM     63 1HB  PHE A   4      10.814   4.222   0.169  1.00  0.73           H  
ATOM     64 2HB  PHE A   4      11.131   5.694   1.064  1.00  0.73           H  
ATOM     65  HD1 PHE A   4       8.927   2.929   0.488  1.00  0.73           H  
ATOM     66  HD2 PHE A   4       9.787   6.319   2.921  1.00  0.73           H  
ATOM     67  HE1 PHE A   4       7.326   2.180   2.116  1.00  0.73           H  
ATOM     68  HE2 PHE A   4       8.148   5.489   4.569  1.00  0.73           H  
ATOM     69  HZ  PHE A   4       6.936   3.400   4.088  1.00  0.73           H  
ATOM     70  N   PHE A   5      11.400   7.335  -1.345  1.00  0.72           N  
ATOM     71  CA  PHE A   5      12.594   7.671  -2.121  1.00  0.72           C  
ATOM     72  C   PHE A   5      13.872   7.411  -1.396  1.00  0.72           C  
ATOM     73  O   PHE A   5      14.104   7.904  -0.287  1.00  0.72           O  
ATOM     74  CB  PHE A   5      12.596   9.074  -2.682  1.00  0.72           C  
ATOM     75  CG  PHE A   5      11.924   9.196  -3.983  1.00  0.72           C  
ATOM     76  CD1 PHE A   5      10.587   9.350  -4.195  1.00  0.72           C  
ATOM     77  CD2 PHE A   5      12.756   9.174  -5.072  1.00  0.72           C  
ATOM     78  CE1 PHE A   5      10.113   9.482  -5.464  1.00  0.72           C  
ATOM     79  CE2 PHE A   5      12.291   9.318  -6.312  1.00  0.72           C  
ATOM     80  CZ  PHE A   5      10.967   9.479  -6.512  1.00  0.72           C  
ATOM     81  H   PHE A   5      11.094   7.985  -0.613  1.00  0.72           H  
ATOM     82  HA  PHE A   5      12.603   7.020  -2.995  1.00  0.72           H  
ATOM     83 1HB  PHE A   5      12.091   9.735  -1.980  1.00  0.72           H  
ATOM     84 2HB  PHE A   5      13.621   9.421  -2.792  1.00  0.72           H  
ATOM     85  HD1 PHE A   5       9.917   9.367  -3.393  1.00  0.72           H  
ATOM     86  HD2 PHE A   5      13.828   9.045  -4.911  1.00  0.72           H  
ATOM     87  HE1 PHE A   5       9.053   9.596  -5.644  1.00  0.72           H  
ATOM     88  HE2 PHE A   5      12.979   9.303  -7.148  1.00  0.72           H  
ATOM     89  HZ  PHE A   5      10.590   9.599  -7.507  1.00  0.72           H  
ATOM     90  N   VAL A   6      14.687   6.599  -2.043  1.00  0.72           N  
ATOM     91  CA  VAL A   6      15.928   6.131  -1.486  1.00  0.72           C  
ATOM     92  C   VAL A   6      17.039   6.372  -2.505  1.00  0.72           C  
ATOM     93  O   VAL A   6      16.741   6.574  -3.685  1.00  0.72           O  
ATOM     94  CB  VAL A   6      15.768   4.623  -1.203  1.00  0.72           C  
ATOM     95  CG1 VAL A   6      14.615   4.400  -0.221  1.00  0.72           C  
ATOM     96  CG2 VAL A   6      15.521   3.883  -2.522  1.00  0.72           C  
ATOM     97  H   VAL A   6      14.407   6.291  -2.980  1.00  0.72           H  
ATOM     98  HA  VAL A   6      16.120   6.673  -0.563  1.00  0.72           H  
ATOM     99  HB  VAL A   6      16.671   4.238  -0.744  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6      14.524   3.349  -0.029  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6      14.819   4.929   0.708  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6      13.682   4.758  -0.643  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6      15.426   2.818  -2.326  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6      14.611   4.255  -2.992  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6      16.371   4.045  -3.196  1.00  0.72           H  
ATOM    106  N   PRO A   7      18.300   6.476  -2.089  1.00  0.72           N  
ATOM    107  CA  PRO A   7      19.428   6.553  -2.978  1.00  0.72           C  
ATOM    108  C   PRO A   7      19.647   5.199  -3.625  1.00  0.72           C  
ATOM    109  O   PRO A   7      19.512   4.166  -2.959  1.00  0.72           O  
ATOM    110  CB  PRO A   7      20.569   6.956  -2.041  1.00  0.72           C  
ATOM    111  CG  PRO A   7      20.148   6.433  -0.675  1.00  0.72           C  
ATOM    112  CD  PRO A   7      18.630   6.561  -0.654  1.00  0.72           C  
ATOM    113  HA  PRO A   7      19.244   7.329  -3.730  1.00  0.72           H  
ATOM    114 1HB  PRO A   7      21.514   6.517  -2.392  1.00  0.72           H  
ATOM    115 2HB  PRO A   7      20.701   8.049  -2.057  1.00  0.72           H  
ATOM    116 1HG  PRO A   7      20.492   5.401  -0.552  1.00  0.72           H  
ATOM    117 2HG  PRO A   7      20.634   7.020   0.120  1.00  0.72           H  
ATOM    118 1HD  PRO A   7      18.216   5.727  -0.085  1.00  0.72           H  
ATOM    119 2HD  PRO A   7      18.328   7.538  -0.248  1.00  0.72           H  
ATOM    120  N   ALA A   8      20.164   5.201  -4.846  1.00  0.72           N  
ATOM    121  CA  ALA A   8      20.517   3.962  -5.540  1.00  0.72           C  
ATOM    122  C   ALA A   8      21.517   3.129  -4.752  1.00  0.72           C  
ATOM    123  O   ALA A   8      21.496   1.901  -4.785  1.00  0.72           O  
ATOM    124  CB  ALA A   8      21.083   4.282  -6.907  1.00  0.72           C  
ATOM    125  H   ALA A   8      20.219   6.081  -5.356  1.00  0.72           H  
ATOM    126  HA  ALA A   8      19.615   3.368  -5.649  1.00  0.72           H  
ATOM    127 1HB  ALA A   8      21.311   3.357  -7.432  1.00  0.72           H  
ATOM    128 2HB  ALA A   8      20.348   4.850  -7.485  1.00  0.72           H  
ATOM    129 3HB  ALA A   8      21.989   4.872  -6.805  1.00  0.72           H  
ATOM    130  N   SER A   9      22.384   3.794  -4.002  1.00  0.71           N  
ATOM    131  CA  SER A   9      23.396   3.103  -3.220  1.00  0.71           C  
ATOM    132  C   SER A   9      22.813   2.179  -2.133  1.00  0.71           C  
ATOM    133  O   SER A   9      23.531   1.309  -1.614  1.00  0.71           O  
ATOM    134  CB  SER A   9      24.329   4.114  -2.584  1.00  0.71           C  
ATOM    135  OG  SER A   9      23.656   4.896  -1.642  1.00  0.71           O  
ATOM    136  H   SER A   9      22.344   4.801  -3.991  1.00  0.71           H  
ATOM    137  HA  SER A   9      23.979   2.486  -3.904  1.00  0.71           H  
ATOM    138 1HB  SER A   9      25.148   3.586  -2.100  1.00  0.71           H  
ATOM    139 2HB  SER A   9      24.760   4.753  -3.353  1.00  0.71           H  
ATOM    140  HG  SER A   9      23.062   4.296  -1.179  1.00  0.71           H  
ATOM    141  N   SER A  10      21.532   2.368  -1.762  1.00  0.69           N  
ATOM    142  CA  SER A  10      20.904   1.531  -0.743  1.00  0.69           C  
ATOM    143  C   SER A  10      20.413   0.177  -1.276  1.00  0.69           C  
ATOM    144  O   SER A  10      20.071  -0.710  -0.483  1.00  0.69           O  
ATOM    145  CB  SER A  10      19.763   2.267  -0.067  1.00  0.69           C  
ATOM    146  OG  SER A  10      18.687   2.504  -0.926  1.00  0.69           O  
ATOM    147  H   SER A  10      20.962   3.077  -2.224  1.00  0.69           H  
ATOM    148  HA  SER A  10      21.650   1.329   0.025  1.00  0.69           H  
ATOM    149 1HB  SER A  10      19.420   1.680   0.762  1.00  0.69           H  
ATOM    150 2HB  SER A  10      20.125   3.206   0.332  1.00  0.69           H  
ATOM    151  HG  SER A  10      19.043   3.018  -1.688  1.00  0.69           H  
ATOM    152  N   ILE A  11      20.376  -0.000  -2.607  1.00  0.68           N  
ATOM    153  CA  ILE A  11      19.921  -1.274  -3.168  1.00  0.68           C  
ATOM    154  C   ILE A  11      21.062  -1.975  -3.896  1.00  0.68           C  
ATOM    155  O   ILE A  11      21.675  -1.424  -4.812  1.00  0.68           O  
ATOM    156  CB  ILE A  11      18.693  -1.114  -4.094  1.00  0.68           C  
ATOM    157  CG1 ILE A  11      17.519  -0.512  -3.290  1.00  0.68           C  
ATOM    158  CG2 ILE A  11      18.290  -2.489  -4.648  1.00  0.68           C  
ATOM    159  CD1 ILE A  11      16.312  -0.193  -4.091  1.00  0.68           C  
ATOM    160  H   ILE A  11      20.681   0.741  -3.243  1.00  0.68           H  
ATOM    161  HA  ILE A  11      19.613  -1.923  -2.351  1.00  0.68           H  
ATOM    162  HB  ILE A  11      18.928  -0.427  -4.915  1.00  0.68           H  
ATOM    163 1HG1 ILE A  11      17.241  -1.196  -2.545  1.00  0.68           H  
ATOM    164 2HG1 ILE A  11      17.855   0.413  -2.819  1.00  0.68           H  
ATOM    165 1HG2 ILE A  11      17.420  -2.383  -5.290  1.00  0.68           H  
ATOM    166 2HG2 ILE A  11      19.113  -2.916  -5.223  1.00  0.68           H  
ATOM    167 3HG2 ILE A  11      18.053  -3.155  -3.815  1.00  0.68           H  
ATOM    168 1HD1 ILE A  11      15.545   0.231  -3.453  1.00  0.68           H  
ATOM    169 2HD1 ILE A  11      16.576   0.523  -4.858  1.00  0.68           H  
ATOM    170 3HD1 ILE A  11      15.941  -1.099  -4.554  1.00  0.68           H  
ATOM    171  N   LYS A  12      21.365  -3.190  -3.459  1.00  0.66           N  
ATOM    172  CA  LYS A  12      22.477  -3.944  -4.006  1.00  0.66           C  
ATOM    173  C   LYS A  12      22.030  -5.338  -4.407  1.00  0.66           C  
ATOM    174  O   LYS A  12      21.743  -6.191  -3.561  1.00  0.66           O  
ATOM    175  CB  LYS A  12      23.614  -4.010  -2.980  1.00  0.66           C  
ATOM    176  CG  LYS A  12      24.277  -2.643  -2.651  1.00  0.66           C  
ATOM    177  CD  LYS A  12      25.353  -2.795  -1.568  1.00  0.66           C  
ATOM    178  CE  LYS A  12      26.102  -1.476  -1.293  1.00  0.66           C  
ATOM    179  NZ  LYS A  12      25.203  -0.405  -0.782  1.00  0.66           N  
ATOM    180  H   LYS A  12      20.793  -3.611  -2.727  1.00  0.66           H  
ATOM    181  HA  LYS A  12      22.839  -3.439  -4.901  1.00  0.66           H  
ATOM    182 1HB  LYS A  12      23.231  -4.427  -2.047  1.00  0.66           H  
ATOM    183 2HB  LYS A  12      24.391  -4.681  -3.344  1.00  0.66           H  
ATOM    184 1HG  LYS A  12      24.727  -2.230  -3.554  1.00  0.66           H  
ATOM    185 2HG  LYS A  12      23.521  -1.939  -2.292  1.00  0.66           H  
ATOM    186 1HD  LYS A  12      24.884  -3.127  -0.641  1.00  0.66           H  
ATOM    187 2HD  LYS A  12      26.075  -3.550  -1.879  1.00  0.66           H  
ATOM    188 1HE  LYS A  12      26.874  -1.666  -0.551  1.00  0.66           H  
ATOM    189 2HE  LYS A  12      26.572  -1.131  -2.213  1.00  0.66           H  
ATOM    190 1HZ  LYS A  12      25.723   0.438  -0.612  1.00  0.66           H  
ATOM    191 2HZ  LYS A  12      24.479  -0.200  -1.484  1.00  0.66           H  
ATOM    192 3HZ  LYS A  12      24.758  -0.695   0.070  1.00  0.66           H  
ATOM    193  N   GLY A  13      22.002  -5.596  -5.704  1.00  0.64           N  
ATOM    194  CA  GLY A  13      21.511  -6.884  -6.154  1.00  0.64           C  
ATOM    195  C   GLY A  13      20.064  -7.054  -5.714  1.00  0.64           C  
ATOM    196  O   GLY A  13      19.218  -6.209  -6.010  1.00  0.64           O  
ATOM    197  H   GLY A  13      22.273  -4.887  -6.371  1.00  0.64           H  
ATOM    198 1HA  GLY A  13      21.581  -6.949  -7.239  1.00  0.64           H  
ATOM    199 2HA  GLY A  13      22.125  -7.681  -5.736  1.00  0.64           H  
ATOM    200  N   ASP A  14      19.797  -8.140  -4.996  1.00  0.63           N  
ATOM    201  CA  ASP A  14      18.459  -8.469  -4.527  1.00  0.63           C  
ATOM    202  C   ASP A  14      18.123  -7.963  -3.120  1.00  0.63           C  
ATOM    203  O   ASP A  14      17.065  -8.305  -2.590  1.00  0.63           O  
ATOM    204  CB  ASP A  14      18.269  -9.984  -4.544  1.00  0.63           C  
ATOM    205  CG  ASP A  14      18.337 -10.575  -5.950  1.00  0.63           C  
ATOM    206  OD1 ASP A  14      18.118  -9.860  -6.900  1.00  0.63           O  
ATOM    207  OD2 ASP A  14      18.607 -11.742  -6.055  1.00  0.63           O  
ATOM    208  H   ASP A  14      20.557  -8.765  -4.771  1.00  0.63           H  
ATOM    209  HA  ASP A  14      17.746  -8.023  -5.220  1.00  0.63           H  
ATOM    210 1HB  ASP A  14      19.036 -10.451  -3.924  1.00  0.63           H  
ATOM    211 2HB  ASP A  14      17.299 -10.229  -4.108  1.00  0.63           H  
ATOM    212  N   GLU A  15      19.012  -7.203  -2.480  1.00  0.62           N  
ATOM    213  CA  GLU A  15      18.723  -6.756  -1.111  1.00  0.62           C  
ATOM    214  C   GLU A  15      18.811  -5.249  -0.919  1.00  0.62           C  
ATOM    215  O   GLU A  15      19.517  -4.538  -1.642  1.00  0.62           O  
ATOM    216  CB  GLU A  15      19.645  -7.454  -0.104  1.00  0.62           C  
ATOM    217  CG  GLU A  15      19.456  -8.977  -0.025  1.00  0.62           C  
ATOM    218  CD  GLU A  15      20.348  -9.648   1.001  1.00  0.62           C  
ATOM    219  OE1 GLU A  15      21.113  -8.965   1.642  1.00  0.62           O  
ATOM    220  OE2 GLU A  15      20.260 -10.846   1.139  1.00  0.62           O  
ATOM    221  H   GLU A  15      19.889  -6.929  -2.932  1.00  0.62           H  
ATOM    222  HA  GLU A  15      17.701  -7.042  -0.866  1.00  0.62           H  
ATOM    223 1HB  GLU A  15      20.684  -7.255  -0.368  1.00  0.62           H  
ATOM    224 2HB  GLU A  15      19.472  -7.040   0.892  1.00  0.62           H  
ATOM    225 1HG  GLU A  15      18.411  -9.186   0.218  1.00  0.62           H  
ATOM    226 2HG  GLU A  15      19.662  -9.406  -1.004  1.00  0.62           H  
ATOM    227  N   VAL A  16      18.083  -4.763   0.080  1.00  0.62           N  
ATOM    228  CA  VAL A  16      18.099  -3.341   0.399  1.00  0.62           C  
ATOM    229  C   VAL A  16      18.252  -3.022   1.877  1.00  0.62           C  
ATOM    230  O   VAL A  16      17.652  -3.682   2.734  1.00  0.62           O  
ATOM    231  CB  VAL A  16      16.803  -2.700  -0.119  1.00  0.62           C  
ATOM    232  CG1 VAL A  16      15.584  -3.371   0.506  1.00  0.62           C  
ATOM    233  CG2 VAL A  16      16.788  -1.224   0.214  1.00  0.62           C  
ATOM    234  H   VAL A  16      17.507  -5.406   0.629  1.00  0.62           H  
ATOM    235  HA  VAL A  16      18.938  -2.891  -0.126  1.00  0.62           H  
ATOM    236  HB  VAL A  16      16.754  -2.846  -1.176  1.00  0.62           H  
ATOM    237 1HG1 VAL A  16      14.674  -2.916   0.114  1.00  0.62           H  
ATOM    238 2HG1 VAL A  16      15.589  -4.432   0.254  1.00  0.62           H  
ATOM    239 3HG1 VAL A  16      15.612  -3.249   1.587  1.00  0.62           H  
ATOM    240 1HG2 VAL A  16      15.907  -0.789  -0.162  1.00  0.62           H  
ATOM    241 2HG2 VAL A  16      16.815  -1.092   1.277  1.00  0.62           H  
ATOM    242 3HG2 VAL A  16      17.639  -0.727  -0.229  1.00  0.62           H  
ATOM    243  N   THR A  17      19.047  -1.985   2.164  1.00  0.64           N  
ATOM    244  CA  THR A  17      19.167  -1.491   3.531  1.00  0.64           C  
ATOM    245  C   THR A  17      18.875   0.005   3.576  1.00  0.64           C  
ATOM    246  O   THR A  17      19.613   0.803   2.998  1.00  0.64           O  
ATOM    247  CB  THR A  17      20.564  -1.741   4.110  1.00  0.64           C  
ATOM    248  OG1 THR A  17      20.863  -3.148   4.093  1.00  0.64           O  
ATOM    249  CG2 THR A  17      20.601  -1.233   5.538  1.00  0.64           C  
ATOM    250  H   THR A  17      19.519  -1.503   1.393  1.00  0.64           H  
ATOM    251  HA  THR A  17      18.434  -1.992   4.160  1.00  0.64           H  
ATOM    252  HB  THR A  17      21.308  -1.210   3.520  1.00  0.64           H  
ATOM    253  HG1 THR A  17      21.693  -3.298   4.552  1.00  0.64           H  
ATOM    254 1HG2 THR A  17      21.587  -1.403   5.963  1.00  0.64           H  
ATOM    255 2HG2 THR A  17      20.380  -0.168   5.558  1.00  0.64           H  
ATOM    256 3HG2 THR A  17      19.858  -1.758   6.132  1.00  0.64           H  
ATOM    257  N   LEU A  18      17.841   0.386   4.308  1.00  0.66           N  
ATOM    258  CA  LEU A  18      17.437   1.775   4.413  1.00  0.66           C  
ATOM    259  C   LEU A  18      17.815   2.293   5.784  1.00  0.66           C  
ATOM    260  O   LEU A  18      17.652   1.580   6.772  1.00  0.66           O  
ATOM    261  CB  LEU A  18      15.936   1.848   4.177  1.00  0.66           C  
ATOM    262  CG  LEU A  18      15.524   1.236   2.850  1.00  0.66           C  
ATOM    263  CD1 LEU A  18      14.039   1.255   2.692  1.00  0.66           C  
ATOM    264  CD2 LEU A  18      16.213   1.993   1.756  1.00  0.66           C  
ATOM    265  H   LEU A  18      17.293  -0.323   4.787  1.00  0.66           H  
ATOM    266  HA  LEU A  18      17.958   2.361   3.657  1.00  0.66           H  
ATOM    267 1HB  LEU A  18      15.428   1.310   4.973  1.00  0.66           H  
ATOM    268 2HB  LEU A  18      15.618   2.890   4.197  1.00  0.66           H  
ATOM    269  HG  LEU A  18      15.829   0.199   2.827  1.00  0.66           H  
ATOM    270 1HD1 LEU A  18      13.786   0.801   1.753  1.00  0.66           H  
ATOM    271 2HD1 LEU A  18      13.591   0.684   3.499  1.00  0.66           H  
ATOM    272 3HD1 LEU A  18      13.675   2.272   2.712  1.00  0.66           H  
ATOM    273 1HD2 LEU A  18      15.953   1.574   0.788  1.00  0.66           H  
ATOM    274 2HD2 LEU A  18      15.907   3.025   1.807  1.00  0.66           H  
ATOM    275 3HD2 LEU A  18      17.287   1.935   1.893  1.00  0.66           H  
ATOM    276  N   THR A  19      18.298   3.527   5.863  1.00  0.69           N  
ATOM    277  CA  THR A  19      18.707   4.060   7.157  1.00  0.69           C  
ATOM    278  C   THR A  19      18.184   5.459   7.459  1.00  0.69           C  
ATOM    279  O   THR A  19      17.708   6.177   6.575  1.00  0.69           O  
ATOM    280  CB  THR A  19      20.252   4.065   7.268  1.00  0.69           C  
ATOM    281  OG1 THR A  19      20.805   4.962   6.290  1.00  0.69           O  
ATOM    282  CG2 THR A  19      20.825   2.663   7.046  1.00  0.69           C  
ATOM    283  H   THR A  19      18.407   4.085   5.027  1.00  0.69           H  
ATOM    284  HA  THR A  19      18.327   3.402   7.929  1.00  0.69           H  
ATOM    285  HB  THR A  19      20.534   4.404   8.264  1.00  0.69           H  
ATOM    286  HG1 THR A  19      20.521   5.858   6.484  1.00  0.69           H  
ATOM    287 1HG2 THR A  19      21.906   2.692   7.144  1.00  0.69           H  
ATOM    288 2HG2 THR A  19      20.412   1.993   7.795  1.00  0.69           H  
ATOM    289 3HG2 THR A  19      20.571   2.303   6.055  1.00  0.69           H  
ATOM    290  N   GLY A  20      18.325   5.852   8.721  1.00  0.73           N  
ATOM    291  CA  GLY A  20      18.011   7.205   9.169  1.00  0.73           C  
ATOM    292  C   GLY A  20      16.552   7.601   8.982  1.00  0.73           C  
ATOM    293  O   GLY A  20      15.653   6.885   9.421  1.00  0.73           O  
ATOM    294  H   GLY A  20      18.648   5.157   9.398  1.00  0.73           H  
ATOM    295 1HA  GLY A  20      18.273   7.294  10.226  1.00  0.73           H  
ATOM    296 2HA  GLY A  20      18.647   7.910   8.636  1.00  0.73           H  
ATOM    297  N   GLU A  21      16.318   8.744   8.333  1.00  0.76           N  
ATOM    298  CA  GLU A  21      14.958   9.248   8.136  1.00  0.76           C  
ATOM    299  C   GLU A  21      14.008   8.282   7.442  1.00  0.76           C  
ATOM    300  O   GLU A  21      12.869   8.130   7.882  1.00  0.76           O  
ATOM    301  CB  GLU A  21      14.984  10.573   7.373  1.00  0.76           C  
ATOM    302  CG  GLU A  21      13.608  11.204   7.179  1.00  0.76           C  
ATOM    303  CD  GLU A  21      13.649  12.595   6.556  1.00  0.76           C  
ATOM    304  OE1 GLU A  21      14.715  13.063   6.236  1.00  0.76           O  
ATOM    305  OE2 GLU A  21      12.598  13.187   6.414  1.00  0.76           O  
ATOM    306  H   GLU A  21      17.098   9.278   7.976  1.00  0.76           H  
ATOM    307  HA  GLU A  21      14.543   9.452   9.125  1.00  0.76           H  
ATOM    308 1HB  GLU A  21      15.617  11.288   7.900  1.00  0.76           H  
ATOM    309 2HB  GLU A  21      15.419  10.412   6.387  1.00  0.76           H  
ATOM    310 1HG  GLU A  21      13.018  10.550   6.534  1.00  0.76           H  
ATOM    311 2HG  GLU A  21      13.106  11.257   8.145  1.00  0.76           H  
ATOM    312  N   VAL A  22      14.450   7.598   6.386  1.00  0.78           N  
ATOM    313  CA  VAL A  22      13.534   6.673   5.728  1.00  0.78           C  
ATOM    314  C   VAL A  22      13.198   5.544   6.684  1.00  0.78           C  
ATOM    315  O   VAL A  22      12.044   5.136   6.790  1.00  0.78           O  
ATOM    316  CB  VAL A  22      14.099   6.119   4.411  1.00  0.78           C  
ATOM    317  CG1 VAL A  22      13.181   5.011   3.879  1.00  0.78           C  
ATOM    318  CG2 VAL A  22      14.195   7.238   3.388  1.00  0.78           C  
ATOM    319  H   VAL A  22      15.399   7.720   6.055  1.00  0.78           H  
ATOM    320  HA  VAL A  22      12.614   7.209   5.492  1.00  0.78           H  
ATOM    321  HB  VAL A  22      15.088   5.689   4.592  1.00  0.78           H  
ATOM    322 1HG1 VAL A  22      13.585   4.620   2.949  1.00  0.78           H  
ATOM    323 2HG1 VAL A  22      13.121   4.215   4.613  1.00  0.78           H  
ATOM    324 3HG1 VAL A  22      12.186   5.414   3.699  1.00  0.78           H  
ATOM    325 1HG2 VAL A  22      14.595   6.846   2.451  1.00  0.78           H  
ATOM    326 2HG2 VAL A  22      13.203   7.657   3.208  1.00  0.78           H  
ATOM    327 3HG2 VAL A  22      14.854   8.018   3.770  1.00  0.78           H  
ATOM    328  N   ALA A  23      14.207   5.033   7.387  1.00  0.79           N  
ATOM    329  CA  ALA A  23      13.976   3.956   8.338  1.00  0.79           C  
ATOM    330  C   ALA A  23      12.994   4.397   9.426  1.00  0.79           C  
ATOM    331  O   ALA A  23      12.132   3.617   9.842  1.00  0.79           O  
ATOM    332  CB  ALA A  23      15.281   3.519   8.949  1.00  0.79           C  
ATOM    333  H   ALA A  23      15.137   5.416   7.274  1.00  0.79           H  
ATOM    334  HA  ALA A  23      13.539   3.119   7.811  1.00  0.79           H  
ATOM    335 1HB  ALA A  23      15.098   2.706   9.641  1.00  0.79           H  
ATOM    336 2HB  ALA A  23      15.948   3.184   8.165  1.00  0.79           H  
ATOM    337 3HB  ALA A  23      15.733   4.349   9.483  1.00  0.79           H  
ATOM    338  N   ARG A  24      13.095   5.657   9.861  1.00  0.79           N  
ATOM    339  CA  ARG A  24      12.187   6.194  10.866  1.00  0.79           C  
ATOM    340  C   ARG A  24      10.766   6.326  10.315  1.00  0.79           C  
ATOM    341  O   ARG A  24       9.788   6.016  11.005  1.00  0.79           O  
ATOM    342  CB  ARG A  24      12.683   7.534  11.388  1.00  0.79           C  
ATOM    343  CG  ARG A  24      13.920   7.453  12.275  1.00  0.79           C  
ATOM    344  CD  ARG A  24      14.345   8.796  12.738  1.00  0.79           C  
ATOM    345  NE  ARG A  24      13.343   9.390  13.620  1.00  0.79           N  
ATOM    346  CZ  ARG A  24      13.327  10.649  14.066  1.00  0.79           C  
ATOM    347  NH1 ARG A  24      14.268  11.516  13.739  1.00  0.79           N  
ATOM    348  NH2 ARG A  24      12.328  10.985  14.848  1.00  0.79           N  
ATOM    349  H   ARG A  24      13.845   6.247   9.501  1.00  0.79           H  
ATOM    350  HA  ARG A  24      12.166   5.504  11.710  1.00  0.79           H  
ATOM    351 1HB  ARG A  24      12.915   8.185  10.550  1.00  0.79           H  
ATOM    352 2HB  ARG A  24      11.891   8.010  11.970  1.00  0.79           H  
ATOM    353 1HG  ARG A  24      13.682   6.851  13.158  1.00  0.79           H  
ATOM    354 2HG  ARG A  24      14.737   6.988  11.733  1.00  0.79           H  
ATOM    355 1HD  ARG A  24      15.281   8.712  13.287  1.00  0.79           H  
ATOM    356 2HD  ARG A  24      14.481   9.452  11.877  1.00  0.79           H  
ATOM    357  HE  ARG A  24      12.556   8.804  13.936  1.00  0.79           H  
ATOM    358 1HH1 ARG A  24      15.028  11.234  13.137  1.00  0.79           H  
ATOM    359 2HH1 ARG A  24      14.228  12.462  14.092  1.00  0.79           H  
ATOM    360 1HH2 ARG A  24      11.626  10.253  15.058  1.00  0.79           H  
ATOM    361 2HH2 ARG A  24      12.250  11.914  15.222  1.00  0.79           H  
ATOM    362  N   GLU A  25      10.636   6.705   9.045  1.00  0.79           N  
ATOM    363  CA  GLU A  25       9.309   6.812   8.459  1.00  0.79           C  
ATOM    364  C   GLU A  25       8.696   5.405   8.423  1.00  0.79           C  
ATOM    365  O   GLU A  25       7.535   5.190   8.787  1.00  0.79           O  
ATOM    366  CB  GLU A  25       9.413   7.396   7.041  1.00  0.79           C  
ATOM    367  CG  GLU A  25       8.082   7.699   6.310  1.00  0.79           C  
ATOM    368  CD  GLU A  25       7.279   8.837   6.896  1.00  0.79           C  
ATOM    369  OE1 GLU A  25       7.808   9.566   7.696  1.00  0.79           O  
ATOM    370  OE2 GLU A  25       6.150   9.009   6.495  1.00  0.79           O  
ATOM    371  H   GLU A  25      11.461   6.965   8.500  1.00  0.79           H  
ATOM    372  HA  GLU A  25       8.697   7.459   9.079  1.00  0.79           H  
ATOM    373 1HB  GLU A  25       9.994   8.319   7.079  1.00  0.79           H  
ATOM    374 2HB  GLU A  25       9.970   6.699   6.412  1.00  0.79           H  
ATOM    375 1HG  GLU A  25       8.295   7.918   5.264  1.00  0.79           H  
ATOM    376 2HG  GLU A  25       7.473   6.802   6.348  1.00  0.79           H  
ATOM    377  N   LEU A  26       9.514   4.417   8.062  1.00  0.80           N  
ATOM    378  CA  LEU A  26       9.059   3.038   8.006  1.00  0.80           C  
ATOM    379  C   LEU A  26       8.679   2.471   9.390  1.00  0.80           C  
ATOM    380  O   LEU A  26       7.657   1.791   9.525  1.00  0.80           O  
ATOM    381  CB  LEU A  26      10.187   2.189   7.405  1.00  0.80           C  
ATOM    382  CG  LEU A  26      10.496   2.416   5.920  1.00  0.80           C  
ATOM    383  CD1 LEU A  26      11.752   1.761   5.511  1.00  0.80           C  
ATOM    384  CD2 LEU A  26       9.477   1.829   5.164  1.00  0.80           C  
ATOM    385  H   LEU A  26      10.469   4.640   7.774  1.00  0.80           H  
ATOM    386  HA  LEU A  26       8.187   2.994   7.359  1.00  0.80           H  
ATOM    387 1HB  LEU A  26      11.089   2.408   7.949  1.00  0.80           H  
ATOM    388 2HB  LEU A  26       9.948   1.137   7.545  1.00  0.80           H  
ATOM    389  HG  LEU A  26      10.561   3.483   5.715  1.00  0.80           H  
ATOM    390 1HD1 LEU A  26      11.890   1.944   4.456  1.00  0.80           H  
ATOM    391 2HD1 LEU A  26      12.584   2.165   6.059  1.00  0.80           H  
ATOM    392 3HD1 LEU A  26      11.677   0.706   5.690  1.00  0.80           H  
ATOM    393 1HD2 LEU A  26       9.694   1.981   4.118  1.00  0.80           H  
ATOM    394 2HD2 LEU A  26       9.443   0.767   5.381  1.00  0.80           H  
ATOM    395 3HD2 LEU A  26       8.550   2.294   5.433  1.00  0.80           H  
ATOM    396  N   ARG A  27       9.482   2.776  10.419  1.00  0.81           N  
ATOM    397  CA  ARG A  27       9.249   2.247  11.765  1.00  0.81           C  
ATOM    398  C   ARG A  27       8.334   3.077  12.687  1.00  0.81           C  
ATOM    399  O   ARG A  27       7.436   2.526  13.328  1.00  0.81           O  
ATOM    400  CB  ARG A  27      10.575   2.058  12.491  1.00  0.81           C  
ATOM    401  CG  ARG A  27      10.418   1.487  13.905  1.00  0.81           C  
ATOM    402  CD  ARG A  27      11.715   1.291  14.623  1.00  0.81           C  
ATOM    403  NE  ARG A  27      12.413   2.530  14.872  1.00  0.81           N  
ATOM    404  CZ  ARG A  27      12.138   3.401  15.834  1.00  0.81           C  
ATOM    405  NH1 ARG A  27      11.131   3.224  16.661  1.00  0.81           N  
ATOM    406  NH2 ARG A  27      12.908   4.452  15.915  1.00  0.81           N  
ATOM    407  H   ARG A  27      10.315   3.340  10.247  1.00  0.81           H  
ATOM    408  HA  ARG A  27       8.797   1.262  11.648  1.00  0.81           H  
ATOM    409 1HB  ARG A  27      11.221   1.401  11.915  1.00  0.81           H  
ATOM    410 2HB  ARG A  27      11.084   3.022  12.572  1.00  0.81           H  
ATOM    411 1HG  ARG A  27       9.808   2.172  14.496  1.00  0.81           H  
ATOM    412 2HG  ARG A  27       9.917   0.520  13.843  1.00  0.81           H  
ATOM    413 1HD  ARG A  27      11.535   0.805  15.578  1.00  0.81           H  
ATOM    414 2HD  ARG A  27      12.370   0.673  14.026  1.00  0.81           H  
ATOM    415  HE  ARG A  27      13.232   2.765  14.294  1.00  0.81           H  
ATOM    416 1HH1 ARG A  27      10.542   2.410  16.575  1.00  0.81           H  
ATOM    417 2HH1 ARG A  27      10.943   3.918  17.371  1.00  0.81           H  
ATOM    418 1HH2 ARG A  27      13.685   4.526  15.249  1.00  0.81           H  
ATOM    419 2HH2 ARG A  27      12.718   5.194  16.591  1.00  0.81           H  
ATOM    420  N   GLU A  28       8.597   4.380  12.813  1.00  0.81           N  
ATOM    421  CA  GLU A  28       7.884   5.229  13.766  1.00  0.81           C  
ATOM    422  C   GLU A  28       6.587   5.795  13.222  1.00  0.81           C  
ATOM    423  O   GLU A  28       5.586   5.883  13.942  1.00  0.81           O  
ATOM    424  CB  GLU A  28       8.764   6.416  14.185  1.00  0.81           C  
ATOM    425  CG  GLU A  28      10.007   6.042  14.957  1.00  0.81           C  
ATOM    426  CD  GLU A  28      10.919   7.222  15.325  1.00  0.81           C  
ATOM    427  OE1 GLU A  28      10.792   8.274  14.734  1.00  0.81           O  
ATOM    428  OE2 GLU A  28      11.769   7.041  16.186  1.00  0.81           O  
ATOM    429  H   GLU A  28       9.306   4.808  12.233  1.00  0.81           H  
ATOM    430  HA  GLU A  28       7.653   4.630  14.646  1.00  0.81           H  
ATOM    431 1HB  GLU A  28       9.075   6.969  13.300  1.00  0.81           H  
ATOM    432 2HB  GLU A  28       8.179   7.096  14.801  1.00  0.81           H  
ATOM    433 1HG  GLU A  28       9.704   5.533  15.867  1.00  0.81           H  
ATOM    434 2HG  GLU A  28      10.568   5.339  14.342  1.00  0.81           H  
ATOM    435  N   VAL A  29       6.595   6.186  11.956  1.00  0.79           N  
ATOM    436  CA  VAL A  29       5.417   6.836  11.395  1.00  0.79           C  
ATOM    437  C   VAL A  29       4.404   5.858  10.829  1.00  0.79           C  
ATOM    438  O   VAL A  29       3.234   5.869  11.214  1.00  0.79           O  
ATOM    439  CB  VAL A  29       5.832   7.809  10.293  1.00  0.79           C  
ATOM    440  CG1 VAL A  29       4.615   8.414   9.642  1.00  0.79           C  
ATOM    441  CG2 VAL A  29       6.743   8.864  10.888  1.00  0.79           C  
ATOM    442  H   VAL A  29       7.456   6.078  11.414  1.00  0.79           H  
ATOM    443  HA  VAL A  29       4.937   7.408  12.188  1.00  0.79           H  
ATOM    444  HB  VAL A  29       6.362   7.272   9.520  1.00  0.79           H  
ATOM    445 1HG1 VAL A  29       4.934   9.092   8.847  1.00  0.79           H  
ATOM    446 2HG1 VAL A  29       3.999   7.627   9.215  1.00  0.79           H  
ATOM    447 3HG1 VAL A  29       4.041   8.965  10.383  1.00  0.79           H  
ATOM    448 1HG2 VAL A  29       7.058   9.553  10.102  1.00  0.79           H  
ATOM    449 2HG2 VAL A  29       6.211   9.412  11.661  1.00  0.79           H  
ATOM    450 3HG2 VAL A  29       7.623   8.380  11.321  1.00  0.79           H  
ATOM    451  N   LEU A  30       4.861   4.990   9.943  1.00  0.77           N  
ATOM    452  CA  LEU A  30       3.987   4.050   9.264  1.00  0.77           C  
ATOM    453  C   LEU A  30       3.739   2.762  10.043  1.00  0.77           C  
ATOM    454  O   LEU A  30       2.889   1.957   9.664  1.00  0.77           O  
ATOM    455  CB  LEU A  30       4.617   3.747   7.924  1.00  0.77           C  
ATOM    456  CG  LEU A  30       4.739   4.950   7.040  1.00  0.77           C  
ATOM    457  CD1 LEU A  30       5.476   4.566   5.859  1.00  0.77           C  
ATOM    458  CD2 LEU A  30       3.370   5.472   6.696  1.00  0.77           C  
ATOM    459  H   LEU A  30       5.844   5.028   9.669  1.00  0.77           H  
ATOM    460  HA  LEU A  30       3.029   4.539   9.102  1.00  0.77           H  
ATOM    461 1HB  LEU A  30       5.624   3.368   8.096  1.00  0.77           H  
ATOM    462 2HB  LEU A  30       4.030   2.988   7.410  1.00  0.77           H  
ATOM    463  HG  LEU A  30       5.305   5.733   7.553  1.00  0.77           H  
ATOM    464 1HD1 LEU A  30       5.591   5.431   5.205  1.00  0.77           H  
ATOM    465 2HD1 LEU A  30       6.454   4.206   6.171  1.00  0.77           H  
ATOM    466 3HD1 LEU A  30       4.939   3.782   5.342  1.00  0.77           H  
ATOM    467 1HD2 LEU A  30       3.471   6.346   6.051  1.00  0.77           H  
ATOM    468 2HD2 LEU A  30       2.804   4.697   6.178  1.00  0.77           H  
ATOM    469 3HD2 LEU A  30       2.851   5.754   7.612  1.00  0.77           H  
ATOM    470  N   LYS A  31       4.482   2.579  11.129  1.00  0.73           N  
ATOM    471  CA  LYS A  31       4.382   1.405  11.991  1.00  0.73           C  
ATOM    472  C   LYS A  31       4.482   0.098  11.210  1.00  0.73           C  
ATOM    473  O   LYS A  31       3.645  -0.791  11.384  1.00  0.73           O  
ATOM    474  CB  LYS A  31       3.065   1.418  12.769  1.00  0.73           C  
ATOM    475  CG  LYS A  31       2.803   2.686  13.608  1.00  0.73           C  
ATOM    476  CD  LYS A  31       3.799   2.840  14.744  1.00  0.73           C  
ATOM    477  CE  LYS A  31       3.354   3.915  15.744  1.00  0.73           C  
ATOM    478  NZ  LYS A  31       3.200   5.246  15.105  1.00  0.73           N  
ATOM    479  H   LYS A  31       5.150   3.295  11.374  1.00  0.73           H  
ATOM    480  HA  LYS A  31       5.211   1.432  12.700  1.00  0.73           H  
ATOM    481 1HB  LYS A  31       2.230   1.295  12.079  1.00  0.73           H  
ATOM    482 2HB  LYS A  31       3.048   0.567  13.449  1.00  0.73           H  
ATOM    483 1HG  LYS A  31       2.884   3.568  12.963  1.00  0.73           H  
ATOM    484 2HG  LYS A  31       1.797   2.653  14.018  1.00  0.73           H  
ATOM    485 1HD  LYS A  31       3.917   1.890  15.265  1.00  0.73           H  
ATOM    486 2HD  LYS A  31       4.772   3.132  14.330  1.00  0.73           H  
ATOM    487 1HE  LYS A  31       2.407   3.626  16.193  1.00  0.73           H  
ATOM    488 2HE  LYS A  31       4.109   3.992  16.526  1.00  0.73           H  
ATOM    489 1HZ  LYS A  31       2.928   5.930  15.788  1.00  0.73           H  
ATOM    490 2HZ  LYS A  31       4.098   5.518  14.686  1.00  0.73           H  
ATOM    491 3HZ  LYS A  31       2.500   5.197  14.382  1.00  0.73           H  
ATOM    492  N   LEU A  32       5.497  -0.031  10.362  1.00  0.69           N  
ATOM    493  CA  LEU A  32       5.626  -1.229   9.545  1.00  0.69           C  
ATOM    494  C   LEU A  32       6.307  -2.352  10.301  1.00  0.69           C  
ATOM    495  O   LEU A  32       7.011  -2.124  11.289  1.00  0.69           O  
ATOM    496  CB  LEU A  32       6.375  -0.906   8.262  1.00  0.69           C  
ATOM    497  CG  LEU A  32       5.698   0.171   7.415  1.00  0.69           C  
ATOM    498  CD1 LEU A  32       6.537   0.464   6.269  1.00  0.69           C  
ATOM    499  CD2 LEU A  32       4.331  -0.278   6.980  1.00  0.69           C  
ATOM    500  H   LEU A  32       6.185   0.716  10.250  1.00  0.69           H  
ATOM    501  HA  LEU A  32       4.627  -1.570   9.269  1.00  0.69           H  
ATOM    502 1HB  LEU A  32       7.382  -0.578   8.505  1.00  0.69           H  
ATOM    503 2HB  LEU A  32       6.432  -1.816   7.664  1.00  0.69           H  
ATOM    504  HG  LEU A  32       5.610   1.067   8.007  1.00  0.69           H  
ATOM    505 1HD1 LEU A  32       6.096   1.257   5.666  1.00  0.69           H  
ATOM    506 2HD1 LEU A  32       7.479   0.768   6.660  1.00  0.69           H  
ATOM    507 3HD1 LEU A  32       6.648  -0.434   5.675  1.00  0.69           H  
ATOM    508 1HD2 LEU A  32       3.859   0.504   6.389  1.00  0.69           H  
ATOM    509 2HD2 LEU A  32       4.419  -1.189   6.384  1.00  0.69           H  
ATOM    510 3HD2 LEU A  32       3.722  -0.483   7.866  1.00  0.69           H  
ATOM    511  N   LYS A  33       6.098  -3.568   9.829  1.00  0.64           N  
ATOM    512  CA  LYS A  33       6.708  -4.741  10.437  1.00  0.64           C  
ATOM    513  C   LYS A  33       7.342  -5.646   9.373  1.00  0.64           C  
ATOM    514  O   LYS A  33       7.043  -5.507   8.188  1.00  0.64           O  
ATOM    515  CB  LYS A  33       5.636  -5.522  11.204  1.00  0.64           C  
ATOM    516  CG  LYS A  33       4.542  -6.077  10.313  1.00  0.64           C  
ATOM    517  CD  LYS A  33       3.428  -6.720  11.106  1.00  0.64           C  
ATOM    518  CE  LYS A  33       2.403  -7.421  10.188  1.00  0.64           C  
ATOM    519  NZ  LYS A  33       1.695  -6.470   9.250  1.00  0.64           N  
ATOM    520  H   LYS A  33       5.462  -3.672   9.027  1.00  0.64           H  
ATOM    521  HA  LYS A  33       7.456  -4.400  11.136  1.00  0.64           H  
ATOM    522 1HB  LYS A  33       6.073  -6.354  11.738  1.00  0.64           H  
ATOM    523 2HB  LYS A  33       5.169  -4.867  11.938  1.00  0.64           H  
ATOM    524 1HG  LYS A  33       4.114  -5.261   9.738  1.00  0.64           H  
ATOM    525 2HG  LYS A  33       4.959  -6.802   9.615  1.00  0.64           H  
ATOM    526 1HD  LYS A  33       3.853  -7.456  11.788  1.00  0.64           H  
ATOM    527 2HD  LYS A  33       2.916  -5.957  11.691  1.00  0.64           H  
ATOM    528 1HE  LYS A  33       2.912  -8.182   9.597  1.00  0.64           H  
ATOM    529 2HE  LYS A  33       1.658  -7.901  10.819  1.00  0.64           H  
ATOM    530 1HZ  LYS A  33       1.038  -6.979   8.690  1.00  0.64           H  
ATOM    531 2HZ  LYS A  33       1.212  -5.762   9.772  1.00  0.64           H  
ATOM    532 3HZ  LYS A  33       2.372  -6.012   8.606  1.00  0.64           H  
ATOM    533  N   PRO A  34       8.275  -6.533   9.741  1.00  0.61           N  
ATOM    534  CA  PRO A  34       8.787  -7.547   8.859  1.00  0.61           C  
ATOM    535  C   PRO A  34       7.607  -8.307   8.289  1.00  0.61           C  
ATOM    536  O   PRO A  34       6.664  -8.642   9.005  1.00  0.61           O  
ATOM    537  CB  PRO A  34       9.666  -8.381   9.790  1.00  0.61           C  
ATOM    538  CG  PRO A  34      10.130  -7.389  10.837  1.00  0.61           C  
ATOM    539  CD  PRO A  34       8.929  -6.493  11.069  1.00  0.61           C  
ATOM    540  HA  PRO A  34       9.364  -7.082   8.063  1.00  0.61           H  
ATOM    541 1HB  PRO A  34       9.085  -9.213  10.211  1.00  0.61           H  
ATOM    542 2HB  PRO A  34      10.492  -8.829   9.219  1.00  0.61           H  
ATOM    543 1HG  PRO A  34      10.462  -7.918  11.743  1.00  0.61           H  
ATOM    544 2HG  PRO A  34      11.000  -6.836  10.453  1.00  0.61           H  
ATOM    545 1HD  PRO A  34       8.284  -6.909  11.850  1.00  0.61           H  
ATOM    546 2HD  PRO A  34       9.299  -5.498  11.314  1.00  0.61           H  
ATOM    547  N   GLY A  35       7.684  -8.578   6.998  1.00  0.60           N  
ATOM    548  CA  GLY A  35       6.643  -9.238   6.230  1.00  0.60           C  
ATOM    549  C   GLY A  35       5.822  -8.229   5.416  1.00  0.60           C  
ATOM    550  O   GLY A  35       5.150  -8.612   4.458  1.00  0.60           O  
ATOM    551  H   GLY A  35       8.522  -8.290   6.505  1.00  0.60           H  
ATOM    552 1HA  GLY A  35       7.098  -9.965   5.561  1.00  0.60           H  
ATOM    553 2HA  GLY A  35       5.986  -9.784   6.903  1.00  0.60           H  
ATOM    554  N   ASP A  36       5.889  -6.941   5.777  1.00  0.59           N  
ATOM    555  CA  ASP A  36       5.173  -5.904   5.033  1.00  0.59           C  
ATOM    556  C   ASP A  36       5.838  -5.622   3.699  1.00  0.59           C  
ATOM    557  O   ASP A  36       7.045  -5.830   3.530  1.00  0.59           O  
ATOM    558  CB  ASP A  36       5.063  -4.596   5.813  1.00  0.59           C  
ATOM    559  CG  ASP A  36       4.070  -4.618   6.989  1.00  0.59           C  
ATOM    560  OD1 ASP A  36       3.258  -5.525   7.111  1.00  0.59           O  
ATOM    561  OD2 ASP A  36       4.130  -3.689   7.761  1.00  0.59           O  
ATOM    562  H   ASP A  36       6.440  -6.659   6.591  1.00  0.59           H  
ATOM    563  HA  ASP A  36       4.164  -6.263   4.832  1.00  0.59           H  
ATOM    564 1HB  ASP A  36       6.040  -4.345   6.207  1.00  0.59           H  
ATOM    565 2HB  ASP A  36       4.781  -3.790   5.131  1.00  0.59           H  
ATOM    566  N   TYR A  37       5.063  -5.099   2.753  1.00  0.60           N  
ATOM    567  CA  TYR A  37       5.637  -4.754   1.461  1.00  0.60           C  
ATOM    568  C   TYR A  37       5.601  -3.251   1.256  1.00  0.60           C  
ATOM    569  O   TYR A  37       4.604  -2.593   1.581  1.00  0.60           O  
ATOM    570  CB  TYR A  37       4.849  -5.437   0.355  1.00  0.60           C  
ATOM    571  CG  TYR A  37       4.844  -6.926   0.465  1.00  0.60           C  
ATOM    572  CD1 TYR A  37       3.902  -7.523   1.289  1.00  0.60           C  
ATOM    573  CD2 TYR A  37       5.730  -7.698  -0.237  1.00  0.60           C  
ATOM    574  CE1 TYR A  37       3.850  -8.889   1.412  1.00  0.60           C  
ATOM    575  CE2 TYR A  37       5.668  -9.085  -0.112  1.00  0.60           C  
ATOM    576  CZ  TYR A  37       4.738  -9.669   0.708  1.00  0.60           C  
ATOM    577  OH  TYR A  37       4.682 -11.041   0.824  1.00  0.60           O  
ATOM    578  H   TYR A  37       4.079  -4.953   2.930  1.00  0.60           H  
ATOM    579  HA  TYR A  37       6.674  -5.074   1.428  1.00  0.60           H  
ATOM    580 1HB  TYR A  37       3.823  -5.092   0.364  1.00  0.60           H  
ATOM    581 2HB  TYR A  37       5.281  -5.172  -0.602  1.00  0.60           H  
ATOM    582  HD1 TYR A  37       3.197  -6.904   1.845  1.00  0.60           H  
ATOM    583  HD2 TYR A  37       6.466  -7.223  -0.884  1.00  0.60           H  
ATOM    584  HE1 TYR A  37       3.110  -9.350   2.065  1.00  0.60           H  
ATOM    585  HE2 TYR A  37       6.351  -9.721  -0.657  1.00  0.60           H  
ATOM    586  HH  TYR A  37       3.969 -11.277   1.425  1.00  0.60           H  
ATOM    587  N   ILE A  38       6.702  -2.730   0.723  1.00  0.61           N  
ATOM    588  CA  ILE A  38       6.864  -1.313   0.414  1.00  0.61           C  
ATOM    589  C   ILE A  38       7.437  -1.125  -0.989  1.00  0.61           C  
ATOM    590  O   ILE A  38       8.038  -2.048  -1.548  1.00  0.61           O  
ATOM    591  CB  ILE A  38       7.763  -0.617   1.460  1.00  0.61           C  
ATOM    592  CG1 ILE A  38       9.136  -1.185   1.474  1.00  0.61           C  
ATOM    593  CG2 ILE A  38       7.159  -0.677   2.855  1.00  0.61           C  
ATOM    594  CD1 ILE A  38      10.080  -0.454   2.405  1.00  0.61           C  
ATOM    595  H   ILE A  38       7.467  -3.370   0.509  1.00  0.61           H  
ATOM    596  HA  ILE A  38       5.895  -0.823   0.455  1.00  0.61           H  
ATOM    597  HB  ILE A  38       7.870   0.402   1.149  1.00  0.61           H  
ATOM    598 1HG1 ILE A  38       9.093  -2.240   1.750  1.00  0.61           H  
ATOM    599 2HG1 ILE A  38       9.528  -1.095   0.472  1.00  0.61           H  
ATOM    600 1HG2 ILE A  38       7.804  -0.139   3.541  1.00  0.61           H  
ATOM    601 2HG2 ILE A  38       6.182  -0.215   2.846  1.00  0.61           H  
ATOM    602 3HG2 ILE A  38       7.069  -1.712   3.182  1.00  0.61           H  
ATOM    603 1HD1 ILE A  38      11.073  -0.900   2.344  1.00  0.61           H  
ATOM    604 2HD1 ILE A  38      10.129   0.593   2.121  1.00  0.61           H  
ATOM    605 3HD1 ILE A  38       9.712  -0.536   3.417  1.00  0.61           H  
ATOM    606  N   ILE A  39       7.246   0.060  -1.558  1.00  0.63           N  
ATOM    607  CA  ILE A  39       7.862   0.388  -2.839  1.00  0.63           C  
ATOM    608  C   ILE A  39       8.909   1.452  -2.698  1.00  0.63           C  
ATOM    609  O   ILE A  39       8.684   2.484  -2.065  1.00  0.63           O  
ATOM    610  CB  ILE A  39       6.833   0.775  -3.921  1.00  0.63           C  
ATOM    611  CG1 ILE A  39       5.995  -0.449  -4.234  1.00  0.63           C  
ATOM    612  CG2 ILE A  39       7.550   1.335  -5.189  1.00  0.63           C  
ATOM    613  CD1 ILE A  39       4.762  -0.189  -5.038  1.00  0.63           C  
ATOM    614  H   ILE A  39       6.696   0.770  -1.071  1.00  0.63           H  
ATOM    615  HA  ILE A  39       8.354  -0.505  -3.197  1.00  0.63           H  
ATOM    616  HB  ILE A  39       6.162   1.533  -3.521  1.00  0.63           H  
ATOM    617 1HG1 ILE A  39       6.620  -1.147  -4.793  1.00  0.63           H  
ATOM    618 2HG1 ILE A  39       5.737  -0.912  -3.321  1.00  0.63           H  
ATOM    619 1HG2 ILE A  39       6.812   1.605  -5.943  1.00  0.63           H  
ATOM    620 2HG2 ILE A  39       8.132   2.222  -4.928  1.00  0.63           H  
ATOM    621 3HG2 ILE A  39       8.221   0.576  -5.596  1.00  0.63           H  
ATOM    622 1HD1 ILE A  39       4.241  -1.131  -5.215  1.00  0.63           H  
ATOM    623 2HD1 ILE A  39       4.107   0.492  -4.489  1.00  0.63           H  
ATOM    624 3HD1 ILE A  39       5.039   0.260  -5.991  1.00  0.63           H  
ATOM    625  N   LEU A  40      10.071   1.168  -3.245  1.00  0.66           N  
ATOM    626  CA  LEU A  40      11.160   2.100  -3.170  1.00  0.66           C  
ATOM    627  C   LEU A  40      11.394   2.701  -4.532  1.00  0.66           C  
ATOM    628  O   LEU A  40      11.302   2.017  -5.551  1.00  0.66           O  
ATOM    629  CB  LEU A  40      12.410   1.389  -2.692  1.00  0.66           C  
ATOM    630  CG  LEU A  40      12.270   0.653  -1.397  1.00  0.66           C  
ATOM    631  CD1 LEU A  40      13.568   0.017  -1.089  1.00  0.66           C  
ATOM    632  CD2 LEU A  40      11.820   1.593  -0.323  1.00  0.66           C  
ATOM    633  H   LEU A  40      10.172   0.289  -3.747  1.00  0.66           H  
ATOM    634  HA  LEU A  40      10.910   2.897  -2.473  1.00  0.66           H  
ATOM    635 1HB  LEU A  40      12.727   0.687  -3.451  1.00  0.66           H  
ATOM    636 2HB  LEU A  40      13.187   2.129  -2.568  1.00  0.66           H  
ATOM    637  HG  LEU A  40      11.529  -0.140  -1.501  1.00  0.66           H  
ATOM    638 1HD1 LEU A  40      13.489  -0.536  -0.160  1.00  0.66           H  
ATOM    639 2HD1 LEU A  40      13.840  -0.667  -1.894  1.00  0.66           H  
ATOM    640 3HD1 LEU A  40      14.328   0.790  -0.991  1.00  0.66           H  
ATOM    641 1HD2 LEU A  40      11.726   1.057   0.600  1.00  0.66           H  
ATOM    642 2HD2 LEU A  40      12.532   2.382  -0.203  1.00  0.66           H  
ATOM    643 3HD2 LEU A  40      10.863   2.013  -0.597  1.00  0.66           H  
ATOM    644  N   CYS A  41      11.725   3.972  -4.558  1.00  0.68           N  
ATOM    645  CA  CYS A  41      12.022   4.662  -5.788  1.00  0.68           C  
ATOM    646  C   CYS A  41      13.459   5.126  -5.791  1.00  0.68           C  
ATOM    647  O   CYS A  41      13.807   6.058  -5.058  1.00  0.68           O  
ATOM    648  CB  CYS A  41      11.153   5.896  -5.936  1.00  0.68           C  
ATOM    649  SG  CYS A  41       9.416   5.638  -5.801  1.00  0.68           S  
ATOM    650  H   CYS A  41      11.736   4.493  -3.691  1.00  0.68           H  
ATOM    651  HA  CYS A  41      11.867   3.991  -6.627  1.00  0.68           H  
ATOM    652 1HB  CYS A  41      11.430   6.600  -5.178  1.00  0.68           H  
ATOM    653 2HB  CYS A  41      11.349   6.364  -6.906  1.00  0.68           H  
ATOM    654  HG  CYS A  41       9.073   6.783  -6.444  1.00  0.68           H  
ATOM    655  N   ASP A  42      14.335   4.431  -6.504  1.00  0.71           N  
ATOM    656  CA  ASP A  42      15.690   4.944  -6.518  1.00  0.71           C  
ATOM    657  C   ASP A  42      15.639   6.294  -7.161  1.00  0.71           C  
ATOM    658  O   ASP A  42      15.036   6.443  -8.233  1.00  0.71           O  
ATOM    659  CB  ASP A  42      16.690   4.112  -7.304  1.00  0.71           C  
ATOM    660  CG  ASP A  42      17.193   2.917  -6.628  1.00  0.71           C  
ATOM    661  OD1 ASP A  42      16.963   2.762  -5.469  1.00  0.71           O  
ATOM    662  OD2 ASP A  42      17.848   2.135  -7.299  1.00  0.71           O  
ATOM    663  H   ASP A  42      14.025   3.666  -7.098  1.00  0.71           H  
ATOM    664  HA  ASP A  42      16.049   5.052  -5.497  1.00  0.71           H  
ATOM    665 1HB  ASP A  42      16.234   3.801  -8.243  1.00  0.71           H  
ATOM    666 2HB  ASP A  42      17.548   4.741  -7.554  1.00  0.71           H  
ATOM    667  N   ASN A  43      16.427   7.220  -6.630  1.00  0.72           N  
ATOM    668  CA  ASN A  43      16.566   8.575  -7.174  1.00  0.72           C  
ATOM    669  C   ASN A  43      16.876   8.641  -8.686  1.00  0.72           C  
ATOM    670  O   ASN A  43      16.690   9.686  -9.311  1.00  0.72           O  
ATOM    671  CB  ASN A  43      17.647   9.297  -6.395  1.00  0.72           C  
ATOM    672  CG  ASN A  43      19.020   8.607  -6.537  1.00  0.72           C  
ATOM    673  OD1 ASN A  43      19.143   7.405  -6.235  1.00  0.72           O  
ATOM    674  ND2 ASN A  43      20.010   9.338  -6.981  1.00  0.72           N  
ATOM    675  H   ASN A  43      16.858   6.992  -5.728  1.00  0.72           H  
ATOM    676  HA  ASN A  43      15.619   9.093  -7.018  1.00  0.72           H  
ATOM    677 1HB  ASN A  43      17.725  10.327  -6.743  1.00  0.72           H  
ATOM    678 2HB  ASN A  43      17.373   9.322  -5.337  1.00  0.72           H  
ATOM    679 1HD2 ASN A  43      20.917   8.933  -7.110  1.00  0.72           H  
ATOM    680 2HD2 ASN A  43      19.856  10.299  -7.217  1.00  0.72           H  
ATOM    681  N   ASP A  44      17.339   7.526  -9.261  1.00  0.72           N  
ATOM    682  CA  ASP A  44      17.686   7.408 -10.675  1.00  0.72           C  
ATOM    683  C   ASP A  44      16.479   7.149 -11.601  1.00  0.72           C  
ATOM    684  O   ASP A  44      16.620   7.213 -12.825  1.00  0.72           O  
ATOM    685  CB  ASP A  44      18.689   6.273 -10.871  1.00  0.72           C  
ATOM    686  CG  ASP A  44      20.071   6.576 -10.277  1.00  0.72           C  
ATOM    687  OD1 ASP A  44      20.416   7.728 -10.138  1.00  0.72           O  
ATOM    688  OD2 ASP A  44      20.773   5.645  -9.978  1.00  0.72           O  
ATOM    689  H   ASP A  44      17.454   6.716  -8.669  1.00  0.72           H  
ATOM    690  HA  ASP A  44      18.152   8.343 -10.985  1.00  0.72           H  
ATOM    691 1HB  ASP A  44      18.300   5.366 -10.404  1.00  0.72           H  
ATOM    692 2HB  ASP A  44      18.800   6.069 -11.936  1.00  0.72           H  
ATOM    693  N   GLY A  45      15.303   6.856 -11.035  1.00  0.70           N  
ATOM    694  CA  GLY A  45      14.114   6.586 -11.853  1.00  0.70           C  
ATOM    695  C   GLY A  45      13.697   5.120 -11.951  1.00  0.70           C  
ATOM    696  O   GLY A  45      13.131   4.705 -12.972  1.00  0.70           O  
ATOM    697  H   GLY A  45      15.226   6.831 -10.020  1.00  0.70           H  
ATOM    698 1HA  GLY A  45      13.281   7.149 -11.444  1.00  0.70           H  
ATOM    699 2HA  GLY A  45      14.276   6.977 -12.855  1.00  0.70           H  
ATOM    700  N   THR A  46      13.990   4.332 -10.916  1.00  0.68           N  
ATOM    701  CA  THR A  46      13.618   2.905 -10.928  1.00  0.68           C  
ATOM    702  C   THR A  46      12.780   2.548  -9.711  1.00  0.68           C  
ATOM    703  O   THR A  46      13.092   2.953  -8.589  1.00  0.68           O  
ATOM    704  CB  THR A  46      14.859   1.979 -10.993  1.00  0.68           C  
ATOM    705  OG1 THR A  46      15.612   2.271 -12.183  1.00  0.68           O  
ATOM    706  CG2 THR A  46      14.448   0.485 -11.020  1.00  0.68           C  
ATOM    707  H   THR A  46      14.438   4.757 -10.101  1.00  0.68           H  
ATOM    708  HA  THR A  46      13.009   2.703 -11.810  1.00  0.68           H  
ATOM    709  HB  THR A  46      15.487   2.156 -10.120  1.00  0.68           H  
ATOM    710  HG1 THR A  46      15.023   2.280 -12.942  1.00  0.68           H  
ATOM    711 1HG2 THR A  46      15.343  -0.133 -11.065  1.00  0.68           H  
ATOM    712 2HG2 THR A  46      13.887   0.228 -10.128  1.00  0.68           H  
ATOM    713 3HG2 THR A  46      13.839   0.294 -11.892  1.00  0.68           H  
ATOM    714  N   HIS A  47      11.710   1.792  -9.926  1.00  0.65           N  
ATOM    715  CA  HIS A  47      10.887   1.377  -8.804  1.00  0.65           C  
ATOM    716  C   HIS A  47      11.163  -0.058  -8.427  1.00  0.65           C  
ATOM    717  O   HIS A  47      11.364  -0.927  -9.282  1.00  0.65           O  
ATOM    718  CB  HIS A  47       9.387   1.529  -9.073  1.00  0.65           C  
ATOM    719  CG  HIS A  47       8.886   2.916  -9.084  1.00  0.65           C  
ATOM    720  ND1 HIS A  47       7.584   3.227  -9.400  1.00  0.65           N  
ATOM    721  CD2 HIS A  47       9.487   4.079  -8.802  1.00  0.65           C  
ATOM    722  CE1 HIS A  47       7.408   4.533  -9.289  1.00  0.65           C  
ATOM    723  NE2 HIS A  47       8.539   5.067  -8.923  1.00  0.65           N  
ATOM    724  H   HIS A  47      11.499   1.457 -10.864  1.00  0.65           H  
ATOM    725  HA  HIS A  47      11.120   1.989  -7.940  1.00  0.65           H  
ATOM    726 1HB  HIS A  47       9.151   1.079 -10.038  1.00  0.65           H  
ATOM    727 2HB  HIS A  47       8.833   0.975  -8.312  1.00  0.65           H  
ATOM    728  HD2 HIS A  47      10.522   4.219  -8.508  1.00  0.65           H  
ATOM    729  HE1 HIS A  47       6.480   5.069  -9.463  1.00  0.65           H  
ATOM    730  HE2 HIS A  47       8.699   6.072  -8.736  1.00  0.65           H  
ATOM    731  N   TYR A  48      11.131  -0.311  -7.127  1.00  0.62           N  
ATOM    732  CA  TYR A  48      11.339  -1.646  -6.614  1.00  0.62           C  
ATOM    733  C   TYR A  48      10.261  -2.023  -5.631  1.00  0.62           C  
ATOM    734  O   TYR A  48       9.926  -1.244  -4.742  1.00  0.62           O  
ATOM    735  CB  TYR A  48      12.654  -1.691  -5.861  1.00  0.62           C  
ATOM    736  CG  TYR A  48      13.835  -1.324  -6.645  1.00  0.62           C  
ATOM    737  CD1 TYR A  48      14.106   0.002  -6.814  1.00  0.62           C  
ATOM    738  CD2 TYR A  48      14.683  -2.275  -7.143  1.00  0.62           C  
ATOM    739  CE1 TYR A  48      15.197   0.378  -7.490  1.00  0.62           C  
ATOM    740  CE2 TYR A  48      15.811  -1.896  -7.824  1.00  0.62           C  
ATOM    741  CZ  TYR A  48      16.071  -0.561  -7.993  1.00  0.62           C  
ATOM    742  OH  TYR A  48      17.204  -0.142  -8.648  1.00  0.62           O  
ATOM    743  H   TYR A  48      11.000   0.464  -6.481  1.00  0.62           H  
ATOM    744  HA  TYR A  48      11.330  -2.357  -7.433  1.00  0.62           H  
ATOM    745 1HB  TYR A  48      12.599  -1.037  -4.998  1.00  0.62           H  
ATOM    746 2HB  TYR A  48      12.789  -2.693  -5.496  1.00  0.62           H  
ATOM    747  HD1 TYR A  48      13.433   0.759  -6.409  1.00  0.62           H  
ATOM    748  HD2 TYR A  48      14.467  -3.315  -6.988  1.00  0.62           H  
ATOM    749  HE1 TYR A  48      15.384   1.421  -7.626  1.00  0.62           H  
ATOM    750  HE2 TYR A  48      16.497  -2.645  -8.213  1.00  0.62           H  
ATOM    751  HH  TYR A  48      17.462   0.747  -8.292  1.00  0.62           H  
ATOM    752  N   LEU A  49       9.784  -3.245  -5.723  1.00  0.60           N  
ATOM    753  CA  LEU A  49       8.869  -3.754  -4.720  1.00  0.60           C  
ATOM    754  C   LEU A  49       9.717  -4.609  -3.819  1.00  0.60           C  
ATOM    755  O   LEU A  49      10.454  -5.482  -4.308  1.00  0.60           O  
ATOM    756  CB  LEU A  49       7.717  -4.564  -5.307  1.00  0.60           C  
ATOM    757  CG  LEU A  49       6.748  -5.174  -4.238  1.00  0.60           C  
ATOM    758  CD1 LEU A  49       5.986  -4.050  -3.530  1.00  0.60           C  
ATOM    759  CD2 LEU A  49       5.804  -6.152  -4.898  1.00  0.60           C  
ATOM    760  H   LEU A  49      10.096  -3.842  -6.488  1.00  0.60           H  
ATOM    761  HA  LEU A  49       8.459  -2.930  -4.136  1.00  0.60           H  
ATOM    762 1HB  LEU A  49       7.132  -3.918  -5.959  1.00  0.60           H  
ATOM    763 2HB  LEU A  49       8.129  -5.382  -5.898  1.00  0.60           H  
ATOM    764  HG  LEU A  49       7.330  -5.693  -3.484  1.00  0.60           H  
ATOM    765 1HD1 LEU A  49       5.333  -4.469  -2.779  1.00  0.60           H  
ATOM    766 2HD1 LEU A  49       6.688  -3.382  -3.060  1.00  0.60           H  
ATOM    767 3HD1 LEU A  49       5.393  -3.499  -4.254  1.00  0.60           H  
ATOM    768 1HD2 LEU A  49       5.142  -6.582  -4.143  1.00  0.60           H  
ATOM    769 2HD2 LEU A  49       5.209  -5.635  -5.651  1.00  0.60           H  
ATOM    770 3HD2 LEU A  49       6.379  -6.948  -5.372  1.00  0.60           H  
ATOM    771  N   THR A  50       9.635  -4.351  -2.521  1.00  0.58           N  
ATOM    772  CA  THR A  50      10.463  -5.066  -1.577  1.00  0.58           C  
ATOM    773  C   THR A  50       9.707  -5.451  -0.315  1.00  0.58           C  
ATOM    774  O   THR A  50       8.766  -4.774   0.111  1.00  0.58           O  
ATOM    775  CB  THR A  50      11.677  -4.187  -1.196  1.00  0.58           C  
ATOM    776  OG1 THR A  50      12.577  -4.916  -0.375  1.00  0.58           O  
ATOM    777  CG2 THR A  50      11.254  -3.008  -0.477  1.00  0.58           C  
ATOM    778  H   THR A  50       9.012  -3.612  -2.190  1.00  0.58           H  
ATOM    779  HA  THR A  50      10.812  -5.975  -2.052  1.00  0.58           H  
ATOM    780  HB  THR A  50      12.176  -3.873  -2.094  1.00  0.58           H  
ATOM    781  HG1 THR A  50      12.091  -5.307   0.360  1.00  0.58           H  
ATOM    782 1HG2 THR A  50      12.114  -2.409  -0.225  1.00  0.58           H  
ATOM    783 2HG2 THR A  50      10.575  -2.436  -1.106  1.00  0.58           H  
ATOM    784 3HG2 THR A  50      10.752  -3.323   0.430  1.00  0.58           H  
ATOM    785  N   ARG A  51      10.120  -6.563   0.273  1.00  0.57           N  
ATOM    786  CA  ARG A  51       9.527  -7.026   1.519  1.00  0.57           C  
ATOM    787  C   ARG A  51      10.452  -6.706   2.674  1.00  0.57           C  
ATOM    788  O   ARG A  51      11.669  -6.887   2.568  1.00  0.57           O  
ATOM    789  CB  ARG A  51       9.228  -8.513   1.462  1.00  0.57           C  
ATOM    790  CG  ARG A  51       8.504  -9.073   2.660  1.00  0.57           C  
ATOM    791  CD  ARG A  51       8.126 -10.495   2.449  1.00  0.57           C  
ATOM    792  NE  ARG A  51       9.284 -11.381   2.386  1.00  0.57           N  
ATOM    793  CZ  ARG A  51       9.228 -12.685   2.046  1.00  0.57           C  
ATOM    794  NH1 ARG A  51       8.075 -13.239   1.742  1.00  0.57           N  
ATOM    795  NH2 ARG A  51      10.333 -13.411   2.018  1.00  0.57           N  
ATOM    796  H   ARG A  51      10.889  -7.076  -0.161  1.00  0.57           H  
ATOM    797  HA  ARG A  51       8.586  -6.504   1.677  1.00  0.57           H  
ATOM    798 1HB  ARG A  51       8.610  -8.719   0.621  1.00  0.57           H  
ATOM    799 2HB  ARG A  51      10.157  -9.069   1.337  1.00  0.57           H  
ATOM    800 1HG  ARG A  51       9.142  -9.013   3.543  1.00  0.57           H  
ATOM    801 2HG  ARG A  51       7.590  -8.494   2.832  1.00  0.57           H  
ATOM    802 1HD  ARG A  51       7.487 -10.820   3.266  1.00  0.57           H  
ATOM    803 2HD  ARG A  51       7.584 -10.587   1.514  1.00  0.57           H  
ATOM    804  HE  ARG A  51      10.187 -10.992   2.615  1.00  0.57           H  
ATOM    805 1HH1 ARG A  51       7.225 -12.688   1.764  1.00  0.57           H  
ATOM    806 2HH1 ARG A  51       8.035 -14.215   1.487  1.00  0.57           H  
ATOM    807 1HH2 ARG A  51      11.220 -12.993   2.252  1.00  0.57           H  
ATOM    808 2HH2 ARG A  51      10.287 -14.387   1.764  1.00  0.57           H  
ATOM    809  N   ILE A  52       9.891  -6.231   3.778  1.00  0.58           N  
ATOM    810  CA  ILE A  52      10.718  -5.931   4.937  1.00  0.58           C  
ATOM    811  C   ILE A  52      11.075  -7.212   5.670  1.00  0.58           C  
ATOM    812  O   ILE A  52      10.208  -8.041   5.952  1.00  0.58           O  
ATOM    813  CB  ILE A  52      10.035  -4.945   5.903  1.00  0.58           C  
ATOM    814  CG1 ILE A  52       9.807  -3.577   5.206  1.00  0.58           C  
ATOM    815  CG2 ILE A  52      10.903  -4.779   7.138  1.00  0.58           C  
ATOM    816  CD1 ILE A  52       8.951  -2.610   6.016  1.00  0.58           C  
ATOM    817  H   ILE A  52       8.879  -6.083   3.807  1.00  0.58           H  
ATOM    818  HA  ILE A  52      11.644  -5.469   4.596  1.00  0.58           H  
ATOM    819  HB  ILE A  52       9.052  -5.330   6.194  1.00  0.58           H  
ATOM    820 1HG1 ILE A  52      10.771  -3.112   5.010  1.00  0.58           H  
ATOM    821 2HG1 ILE A  52       9.303  -3.753   4.249  1.00  0.58           H  
ATOM    822 1HG2 ILE A  52      10.422  -4.091   7.801  1.00  0.58           H  
ATOM    823 2HG2 ILE A  52      11.047  -5.717   7.645  1.00  0.58           H  
ATOM    824 3HG2 ILE A  52      11.868  -4.397   6.843  1.00  0.58           H  
ATOM    825 1HD1 ILE A  52       8.827  -1.686   5.462  1.00  0.58           H  
ATOM    826 2HD1 ILE A  52       7.978  -3.057   6.195  1.00  0.58           H  
ATOM    827 3HD1 ILE A  52       9.434  -2.398   6.966  1.00  0.58           H  
ATOM    828  N   THR A  53      12.354  -7.395   5.969  1.00  0.59           N  
ATOM    829  CA  THR A  53      12.779  -8.591   6.678  1.00  0.59           C  
ATOM    830  C   THR A  53      13.233  -8.287   8.112  1.00  0.59           C  
ATOM    831  O   THR A  53      13.123  -9.147   8.988  1.00  0.59           O  
ATOM    832  CB  THR A  53      13.912  -9.282   5.897  1.00  0.59           C  
ATOM    833  OG1 THR A  53      15.025  -8.382   5.782  1.00  0.59           O  
ATOM    834  CG2 THR A  53      13.408  -9.689   4.486  1.00  0.59           C  
ATOM    835  H   THR A  53      13.036  -6.693   5.709  1.00  0.59           H  
ATOM    836  HA  THR A  53      11.938  -9.280   6.735  1.00  0.59           H  
ATOM    837  HB  THR A  53      14.236 -10.173   6.430  1.00  0.59           H  
ATOM    838  HG1 THR A  53      14.699  -7.471   5.656  1.00  0.59           H  
ATOM    839 1HG2 THR A  53      14.214 -10.174   3.937  1.00  0.59           H  
ATOM    840 2HG2 THR A  53      12.571 -10.378   4.589  1.00  0.59           H  
ATOM    841 3HG2 THR A  53      13.075  -8.821   3.937  1.00  0.59           H  
ATOM    842  N   GLU A  54      13.696  -7.058   8.366  1.00  0.62           N  
ATOM    843  CA  GLU A  54      14.149  -6.698   9.712  1.00  0.62           C  
ATOM    844  C   GLU A  54      14.054  -5.201   9.994  1.00  0.62           C  
ATOM    845  O   GLU A  54      14.457  -4.377   9.170  1.00  0.62           O  
ATOM    846  CB  GLU A  54      15.598  -7.160   9.934  1.00  0.62           C  
ATOM    847  CG  GLU A  54      16.140  -6.930  11.350  1.00  0.62           C  
ATOM    848  CD  GLU A  54      17.545  -7.463  11.554  1.00  0.62           C  
ATOM    849  OE1 GLU A  54      18.129  -7.949  10.619  1.00  0.62           O  
ATOM    850  OE2 GLU A  54      18.039  -7.378  12.668  1.00  0.62           O  
ATOM    851  H   GLU A  54      13.777  -6.393   7.602  1.00  0.62           H  
ATOM    852  HA  GLU A  54      13.512  -7.212  10.432  1.00  0.62           H  
ATOM    853 1HB  GLU A  54      15.681  -8.224   9.711  1.00  0.62           H  
ATOM    854 2HB  GLU A  54      16.251  -6.633   9.247  1.00  0.62           H  
ATOM    855 1HG  GLU A  54      16.151  -5.858  11.552  1.00  0.62           H  
ATOM    856 2HG  GLU A  54      15.466  -7.397  12.067  1.00  0.62           H  
ATOM    857  N   ILE A  55      13.555  -4.843  11.180  1.00  0.64           N  
ATOM    858  CA  ILE A  55      13.503  -3.434  11.562  1.00  0.64           C  
ATOM    859  C   ILE A  55      14.228  -3.146  12.882  1.00  0.64           C  
ATOM    860  O   ILE A  55      13.925  -3.738  13.921  1.00  0.64           O  
ATOM    861  CB  ILE A  55      12.051  -2.911  11.660  1.00  0.64           C  
ATOM    862  CG1 ILE A  55      11.333  -3.046  10.315  1.00  0.64           C  
ATOM    863  CG2 ILE A  55      12.048  -1.486  12.135  1.00  0.64           C  
ATOM    864  CD1 ILE A  55       9.907  -2.604  10.349  1.00  0.64           C  
ATOM    865  H   ILE A  55      13.231  -5.553  11.823  1.00  0.64           H  
ATOM    866  HA  ILE A  55      14.004  -2.850  10.792  1.00  0.64           H  
ATOM    867  HB  ILE A  55      11.498  -3.518  12.375  1.00  0.64           H  
ATOM    868 1HG1 ILE A  55      11.848  -2.482   9.578  1.00  0.64           H  
ATOM    869 2HG1 ILE A  55      11.343  -4.091  10.024  1.00  0.64           H  
ATOM    870 1HG2 ILE A  55      11.022  -1.139  12.218  1.00  0.64           H  
ATOM    871 2HG2 ILE A  55      12.529  -1.440  13.106  1.00  0.64           H  
ATOM    872 3HG2 ILE A  55      12.589  -0.854  11.443  1.00  0.64           H  
ATOM    873 1HD1 ILE A  55       9.439  -2.738   9.381  1.00  0.64           H  
ATOM    874 2HD1 ILE A  55       9.376  -3.182  11.084  1.00  0.64           H  
ATOM    875 3HD1 ILE A  55       9.855  -1.551  10.623  1.00  0.64           H  
ATOM    876  N   LYS A  56      15.181  -2.218  12.820  1.00  0.67           N  
ATOM    877  CA  LYS A  56      15.974  -1.748  13.948  1.00  0.67           C  
ATOM    878  C   LYS A  56      15.642  -0.275  14.158  1.00  0.67           C  
ATOM    879  O   LYS A  56      15.010   0.341  13.301  1.00  0.67           O  
ATOM    880  CB  LYS A  56      17.458  -1.931  13.686  1.00  0.67           C  
ATOM    881  CG  LYS A  56      17.902  -3.370  13.506  1.00  0.67           C  
ATOM    882  CD  LYS A  56      19.413  -3.457  13.330  1.00  0.67           C  
ATOM    883  CE  LYS A  56      19.848  -4.871  12.983  1.00  0.67           C  
ATOM    884  NZ  LYS A  56      19.517  -5.846  14.057  1.00  0.67           N  
ATOM    885  H   LYS A  56      15.385  -1.803  11.916  1.00  0.67           H  
ATOM    886  HA  LYS A  56      15.692  -2.299  14.846  1.00  0.67           H  
ATOM    887 1HB  LYS A  56      17.721  -1.396  12.780  1.00  0.67           H  
ATOM    888 2HB  LYS A  56      18.035  -1.499  14.499  1.00  0.67           H  
ATOM    889 1HG  LYS A  56      17.602  -3.962  14.372  1.00  0.67           H  
ATOM    890 2HG  LYS A  56      17.423  -3.792  12.619  1.00  0.67           H  
ATOM    891 1HD  LYS A  56      19.725  -2.783  12.523  1.00  0.67           H  
ATOM    892 2HD  LYS A  56      19.907  -3.149  14.249  1.00  0.67           H  
ATOM    893 1HE  LYS A  56      19.349  -5.173  12.063  1.00  0.67           H  
ATOM    894 2HE  LYS A  56      20.924  -4.882  12.817  1.00  0.67           H  
ATOM    895 1HZ  LYS A  56      19.817  -6.777  13.769  1.00  0.67           H  
ATOM    896 2HZ  LYS A  56      19.980  -5.591  14.909  1.00  0.67           H  
ATOM    897 3HZ  LYS A  56      18.512  -5.860  14.207  1.00  0.67           H  
ATOM    898  N   GLU A  57      16.132   0.340  15.228  1.00  0.68           N  
ATOM    899  CA  GLU A  57      15.720   1.716  15.502  1.00  0.68           C  
ATOM    900  C   GLU A  57      15.968   2.732  14.370  1.00  0.68           C  
ATOM    901  O   GLU A  57      15.110   3.588  14.117  1.00  0.68           O  
ATOM    902  CB  GLU A  57      16.420   2.220  16.760  1.00  0.68           C  
ATOM    903  CG  GLU A  57      15.925   1.575  18.049  1.00  0.68           C  
ATOM    904  CD  GLU A  57      16.682   2.035  19.276  1.00  0.68           C  
ATOM    905  OE1 GLU A  57      17.658   2.730  19.126  1.00  0.68           O  
ATOM    906  OE2 GLU A  57      16.279   1.687  20.363  1.00  0.68           O  
ATOM    907  H   GLU A  57      16.704  -0.163  15.891  1.00  0.68           H  
ATOM    908  HA  GLU A  57      14.664   1.687  15.717  1.00  0.68           H  
ATOM    909 1HB  GLU A  57      17.492   2.039  16.679  1.00  0.68           H  
ATOM    910 2HB  GLU A  57      16.276   3.297  16.845  1.00  0.68           H  
ATOM    911 1HG  GLU A  57      14.868   1.816  18.175  1.00  0.68           H  
ATOM    912 2HG  GLU A  57      16.013   0.494  17.955  1.00  0.68           H  
ATOM    913  N   THR A  58      17.102   2.627  13.678  1.00  0.67           N  
ATOM    914  CA  THR A  58      17.430   3.552  12.592  1.00  0.67           C  
ATOM    915  C   THR A  58      17.735   2.832  11.287  1.00  0.67           C  
ATOM    916  O   THR A  58      18.409   3.394  10.410  1.00  0.67           O  
ATOM    917  CB  THR A  58      18.623   4.444  12.964  1.00  0.67           C  
ATOM    918  OG1 THR A  58      19.763   3.625  13.272  1.00  0.67           O  
ATOM    919  CG2 THR A  58      18.275   5.312  14.167  1.00  0.67           C  
ATOM    920  H   THR A  58      17.755   1.897  13.921  1.00  0.67           H  
ATOM    921  HA  THR A  58      16.567   4.195  12.415  1.00  0.67           H  
ATOM    922  HB  THR A  58      18.866   5.085  12.119  1.00  0.67           H  
ATOM    923  HG1 THR A  58      19.953   3.041  12.528  1.00  0.67           H  
ATOM    924 1HG2 THR A  58      19.125   5.945  14.416  1.00  0.67           H  
ATOM    925 2HG2 THR A  58      17.413   5.936  13.925  1.00  0.67           H  
ATOM    926 3HG2 THR A  58      18.036   4.681  15.022  1.00  0.67           H  
ATOM    927  N   GLU A  59      17.281   1.578  11.168  1.00  0.65           N  
ATOM    928  CA  GLU A  59      17.595   0.794   9.970  1.00  0.65           C  
ATOM    929  C   GLU A  59      16.548  -0.256   9.597  1.00  0.65           C  
ATOM    930  O   GLU A  59      16.075  -1.020  10.441  1.00  0.65           O  
ATOM    931  CB  GLU A  59      18.960   0.115  10.164  1.00  0.65           C  
ATOM    932  CG  GLU A  59      19.488  -0.706   9.016  1.00  0.65           C  
ATOM    933  CD  GLU A  59      20.859  -1.266   9.333  1.00  0.65           C  
ATOM    934  OE1 GLU A  59      21.315  -1.068  10.435  1.00  0.65           O  
ATOM    935  OE2 GLU A  59      21.459  -1.873   8.477  1.00  0.65           O  
ATOM    936  H   GLU A  59      16.681   1.190  11.898  1.00  0.65           H  
ATOM    937  HA  GLU A  59      17.675   1.484   9.140  1.00  0.65           H  
ATOM    938 1HB  GLU A  59      19.708   0.881  10.373  1.00  0.65           H  
ATOM    939 2HB  GLU A  59      18.920  -0.531  11.030  1.00  0.65           H  
ATOM    940 1HG  GLU A  59      18.806  -1.537   8.830  1.00  0.65           H  
ATOM    941 2HG  GLU A  59      19.522  -0.101   8.119  1.00  0.65           H  
ATOM    942  N   VAL A  60      16.211  -0.315   8.314  1.00  0.62           N  
ATOM    943  CA  VAL A  60      15.279  -1.322   7.820  1.00  0.62           C  
ATOM    944  C   VAL A  60      15.894  -2.129   6.696  1.00  0.62           C  
ATOM    945  O   VAL A  60      16.393  -1.577   5.712  1.00  0.62           O  
ATOM    946  CB  VAL A  60      13.956  -0.699   7.334  1.00  0.62           C  
ATOM    947  CG1 VAL A  60      13.048  -1.794   6.789  1.00  0.62           C  
ATOM    948  CG2 VAL A  60      13.280   0.023   8.485  1.00  0.62           C  
ATOM    949  H   VAL A  60      16.644   0.344   7.670  1.00  0.62           H  
ATOM    950  HA  VAL A  60      15.044  -2.004   8.635  1.00  0.62           H  
ATOM    951  HB  VAL A  60      14.153   0.003   6.530  1.00  0.62           H  
ATOM    952 1HG1 VAL A  60      12.111  -1.377   6.451  1.00  0.62           H  
ATOM    953 2HG1 VAL A  60      13.532  -2.300   5.956  1.00  0.62           H  
ATOM    954 3HG1 VAL A  60      12.863  -2.504   7.578  1.00  0.62           H  
ATOM    955 1HG2 VAL A  60      12.351   0.449   8.156  1.00  0.62           H  
ATOM    956 2HG2 VAL A  60      13.093  -0.676   9.268  1.00  0.62           H  
ATOM    957 3HG2 VAL A  60      13.918   0.806   8.858  1.00  0.62           H  
ATOM    958  N   LYS A  61      15.856  -3.444   6.833  1.00  0.60           N  
ATOM    959  CA  LYS A  61      16.411  -4.296   5.801  1.00  0.60           C  
ATOM    960  C   LYS A  61      15.310  -5.063   5.115  1.00  0.60           C  
ATOM    961  O   LYS A  61      14.336  -5.487   5.758  1.00  0.60           O  
ATOM    962  CB  LYS A  61      17.430  -5.263   6.382  1.00  0.60           C  
ATOM    963  CG  LYS A  61      18.654  -4.588   6.963  1.00  0.60           C  
ATOM    964  CD  LYS A  61      19.654  -5.595   7.498  1.00  0.60           C  
ATOM    965  CE  LYS A  61      20.864  -4.890   8.091  1.00  0.60           C  
ATOM    966  NZ  LYS A  61      21.894  -5.849   8.576  1.00  0.60           N  
ATOM    967  H   LYS A  61      15.427  -3.850   7.664  1.00  0.60           H  
ATOM    968  HA  LYS A  61      16.904  -3.679   5.056  1.00  0.60           H  
ATOM    969 1HB  LYS A  61      16.963  -5.857   7.161  1.00  0.60           H  
ATOM    970 2HB  LYS A  61      17.761  -5.948   5.602  1.00  0.60           H  
ATOM    971 1HG  LYS A  61      19.133  -4.005   6.178  1.00  0.60           H  
ATOM    972 2HG  LYS A  61      18.362  -3.913   7.768  1.00  0.60           H  
ATOM    973 1HD  LYS A  61      19.176  -6.205   8.275  1.00  0.60           H  
ATOM    974 2HD  LYS A  61      19.980  -6.249   6.692  1.00  0.60           H  
ATOM    975 1HE  LYS A  61      21.307  -4.243   7.333  1.00  0.60           H  
ATOM    976 2HE  LYS A  61      20.536  -4.274   8.929  1.00  0.60           H  
ATOM    977 1HZ  LYS A  61      22.671  -5.328   8.962  1.00  0.60           H  
ATOM    978 2HZ  LYS A  61      21.495  -6.444   9.290  1.00  0.60           H  
ATOM    979 3HZ  LYS A  61      22.213  -6.414   7.807  1.00  0.60           H  
ATOM    980  N   GLY A  62      15.509  -5.340   3.836  1.00  0.58           N  
ATOM    981  CA  GLY A  62      14.532  -6.126   3.113  1.00  0.58           C  
ATOM    982  C   GLY A  62      15.065  -6.792   1.859  1.00  0.58           C  
ATOM    983  O   GLY A  62      16.261  -6.731   1.545  1.00  0.58           O  
ATOM    984  H   GLY A  62      16.322  -4.945   3.360  1.00  0.58           H  
ATOM    985 1HA  GLY A  62      14.121  -6.879   3.767  1.00  0.58           H  
ATOM    986 2HA  GLY A  62      13.705  -5.474   2.836  1.00  0.58           H  
ATOM    987  N   ARG A  63      14.144  -7.423   1.143  1.00  0.57           N  
ATOM    988  CA  ARG A  63      14.442  -8.166  -0.075  1.00  0.57           C  
ATOM    989  C   ARG A  63      13.671  -7.659  -1.274  1.00  0.57           C  
ATOM    990  O   ARG A  63      12.450  -7.487  -1.219  1.00  0.57           O  
ATOM    991  CB  ARG A  63      14.124  -9.643   0.099  1.00  0.57           C  
ATOM    992  CG  ARG A  63      14.376 -10.449  -1.163  1.00  0.57           C  
ATOM    993  CD  ARG A  63      14.150 -11.890  -1.007  1.00  0.57           C  
ATOM    994  NE  ARG A  63      14.333 -12.569  -2.280  1.00  0.57           N  
ATOM    995  CZ  ARG A  63      14.211 -13.892  -2.484  1.00  0.57           C  
ATOM    996  NH1 ARG A  63      13.907 -14.692  -1.486  1.00  0.57           N  
ATOM    997  NH2 ARG A  63      14.401 -14.387  -3.694  1.00  0.57           N  
ATOM    998  H   ARG A  63      13.188  -7.385   1.496  1.00  0.57           H  
ATOM    999  HA  ARG A  63      15.506  -8.067  -0.291  1.00  0.57           H  
ATOM   1000 1HB  ARG A  63      14.735 -10.061   0.898  1.00  0.57           H  
ATOM   1001 2HB  ARG A  63      13.076  -9.765   0.376  1.00  0.57           H  
ATOM   1002 1HG  ARG A  63      13.699 -10.107  -1.943  1.00  0.57           H  
ATOM   1003 2HG  ARG A  63      15.407 -10.290  -1.492  1.00  0.57           H  
ATOM   1004 1HD  ARG A  63      14.860 -12.302  -0.291  1.00  0.57           H  
ATOM   1005 2HD  ARG A  63      13.132 -12.067  -0.666  1.00  0.57           H  
ATOM   1006  HE  ARG A  63      14.566 -11.988  -3.083  1.00  0.57           H  
ATOM   1007 1HH1 ARG A  63      13.765 -14.314  -0.561  1.00  0.57           H  
ATOM   1008 2HH1 ARG A  63      13.819 -15.685  -1.646  1.00  0.57           H  
ATOM   1009 1HH2 ARG A  63      14.637 -13.768  -4.461  1.00  0.57           H  
ATOM   1010 2HH2 ARG A  63      14.311 -15.379  -3.854  1.00  0.57           H  
ATOM   1011  N   ILE A  64      14.390  -7.447  -2.374  1.00  0.58           N  
ATOM   1012  CA  ILE A  64      13.760  -6.950  -3.582  1.00  0.58           C  
ATOM   1013  C   ILE A  64      13.045  -8.117  -4.234  1.00  0.58           C  
ATOM   1014  O   ILE A  64      13.636  -9.180  -4.446  1.00  0.58           O  
ATOM   1015  CB  ILE A  64      14.789  -6.384  -4.581  1.00  0.58           C  
ATOM   1016  CG1 ILE A  64      15.659  -5.253  -3.935  1.00  0.58           C  
ATOM   1017  CG2 ILE A  64      14.057  -5.854  -5.823  1.00  0.58           C  
ATOM   1018  CD1 ILE A  64      14.897  -4.074  -3.426  1.00  0.58           C  
ATOM   1019  H   ILE A  64      15.389  -7.639  -2.371  1.00  0.58           H  
ATOM   1020  HA  ILE A  64      13.031  -6.181  -3.329  1.00  0.58           H  
ATOM   1021  HB  ILE A  64      15.467  -7.179  -4.882  1.00  0.58           H  
ATOM   1022 1HG1 ILE A  64      16.224  -5.673  -3.102  1.00  0.58           H  
ATOM   1023 2HG1 ILE A  64      16.367  -4.903  -4.689  1.00  0.58           H  
ATOM   1024 1HG2 ILE A  64      14.788  -5.482  -6.534  1.00  0.58           H  
ATOM   1025 2HG2 ILE A  64      13.490  -6.655  -6.285  1.00  0.58           H  
ATOM   1026 3HG2 ILE A  64      13.374  -5.052  -5.535  1.00  0.58           H  
ATOM   1027 1HD1 ILE A  64      15.579  -3.346  -3.016  1.00  0.58           H  
ATOM   1028 2HD1 ILE A  64      14.345  -3.626  -4.228  1.00  0.58           H  
ATOM   1029 3HD1 ILE A  64      14.226  -4.411  -2.659  1.00  0.58           H  
ATOM   1030  N   LEU A  65      11.776  -7.925  -4.534  1.00  0.60           N  
ATOM   1031  CA  LEU A  65      10.956  -8.959  -5.129  1.00  0.60           C  
ATOM   1032  C   LEU A  65      10.839  -8.729  -6.628  1.00  0.60           C  
ATOM   1033  O   LEU A  65      10.801  -9.671  -7.421  1.00  0.60           O  
ATOM   1034  CB  LEU A  65       9.581  -8.875  -4.501  1.00  0.60           C  
ATOM   1035  CG  LEU A  65       9.579  -8.998  -3.004  1.00  0.60           C  
ATOM   1036  CD1 LEU A  65       8.206  -8.812  -2.548  1.00  0.60           C  
ATOM   1037  CD2 LEU A  65      10.168 -10.332  -2.555  1.00  0.60           C  
ATOM   1038  H   LEU A  65      11.360  -7.026  -4.322  1.00  0.60           H  
ATOM   1039  HA  LEU A  65      11.407  -9.931  -4.943  1.00  0.60           H  
ATOM   1040 1HB  LEU A  65       9.139  -7.910  -4.758  1.00  0.60           H  
ATOM   1041 2HB  LEU A  65       8.956  -9.666  -4.912  1.00  0.60           H  
ATOM   1042  HG  LEU A  65      10.177  -8.196  -2.581  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  65       8.202  -8.859  -1.494  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  65       7.850  -7.844  -2.873  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  65       7.568  -9.594  -2.958  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  65      10.157 -10.384  -1.466  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  65       9.579 -11.151  -2.965  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  65      11.198 -10.411  -2.911  1.00  0.60           H  
ATOM   1049  N   SER A  66      10.786  -7.452  -7.003  1.00  0.64           N  
ATOM   1050  CA  SER A  66      10.624  -7.059  -8.401  1.00  0.64           C  
ATOM   1051  C   SER A  66      11.116  -5.643  -8.662  1.00  0.64           C  
ATOM   1052  O   SER A  66      10.995  -4.764  -7.809  1.00  0.64           O  
ATOM   1053  CB  SER A  66       9.169  -7.165  -8.813  1.00  0.64           C  
ATOM   1054  OG  SER A  66       8.997  -6.778 -10.145  1.00  0.64           O  
ATOM   1055  H   SER A  66      10.817  -6.741  -6.273  1.00  0.64           H  
ATOM   1056  HA  SER A  66      11.212  -7.740  -9.019  1.00  0.64           H  
ATOM   1057 1HB  SER A  66       8.824  -8.191  -8.682  1.00  0.64           H  
ATOM   1058 2HB  SER A  66       8.563  -6.532  -8.167  1.00  0.64           H  
ATOM   1059  HG  SER A  66       9.346  -5.883 -10.203  1.00  0.64           H  
ATOM   1060  N   LYS A  67      11.632  -5.400  -9.866  1.00  0.71           N  
ATOM   1061  CA  LYS A  67      12.045  -4.042 -10.223  1.00  0.71           C  
ATOM   1062  C   LYS A  67      11.599  -3.668 -11.626  1.00  0.71           C  
ATOM   1063  O   LYS A  67      11.485  -4.524 -12.507  1.00  0.71           O  
ATOM   1064  CB  LYS A  67      13.559  -3.885 -10.090  1.00  0.71           C  
ATOM   1065  CG  LYS A  67      14.398  -4.719 -11.024  1.00  0.71           C  
ATOM   1066  CD  LYS A  67      15.884  -4.498 -10.738  1.00  0.71           C  
ATOM   1067  CE  LYS A  67      16.767  -5.280 -11.700  1.00  0.71           C  
ATOM   1068  NZ  LYS A  67      18.214  -5.072 -11.413  1.00  0.71           N  
ATOM   1069  H   LYS A  67      11.727  -6.153 -10.537  1.00  0.71           H  
ATOM   1070  HA  LYS A  67      11.569  -3.346  -9.540  1.00  0.71           H  
ATOM   1071 1HB  LYS A  67      13.825  -2.833 -10.230  1.00  0.71           H  
ATOM   1072 2HB  LYS A  67      13.846  -4.162  -9.085  1.00  0.71           H  
ATOM   1073 1HG  LYS A  67      14.158  -5.773 -10.891  1.00  0.71           H  
ATOM   1074 2HG  LYS A  67      14.183  -4.437 -12.054  1.00  0.71           H  
ATOM   1075 1HD  LYS A  67      16.113  -3.433 -10.829  1.00  0.71           H  
ATOM   1076 2HD  LYS A  67      16.110  -4.812  -9.717  1.00  0.71           H  
ATOM   1077 1HE  LYS A  67      16.537  -6.341 -11.613  1.00  0.71           H  
ATOM   1078 2HE  LYS A  67      16.559  -4.956 -12.720  1.00  0.71           H  
ATOM   1079 1HZ  LYS A  67      18.769  -5.604 -12.068  1.00  0.71           H  
ATOM   1080 2HZ  LYS A  67      18.438  -4.090 -11.501  1.00  0.71           H  
ATOM   1081 3HZ  LYS A  67      18.418  -5.381 -10.471  1.00  0.71           H  
ATOM   1082  N   ARG A  68      11.359  -2.377 -11.827  1.00  0.80           N  
ATOM   1083  CA  ARG A  68      10.940  -1.871 -13.124  1.00  0.80           C  
ATOM   1084  C   ARG A  68      11.263  -0.389 -13.311  1.00  0.80           C  
ATOM   1085  O   ARG A  68      11.393   0.342 -12.331  1.00  0.80           O  
ATOM   1086  CB  ARG A  68       9.437  -2.055 -13.242  1.00  0.80           C  
ATOM   1087  CG  ARG A  68       8.627  -1.265 -12.218  1.00  0.80           C  
ATOM   1088  CD  ARG A  68       7.164  -1.419 -12.436  1.00  0.80           C  
ATOM   1089  NE  ARG A  68       6.374  -0.800 -11.368  1.00  0.80           N  
ATOM   1090  CZ  ARG A  68       6.003   0.498 -11.317  1.00  0.80           C  
ATOM   1091  NH1 ARG A  68       6.351   1.332 -12.272  1.00  0.80           N  
ATOM   1092  NH2 ARG A  68       5.280   0.928 -10.297  1.00  0.80           N  
ATOM   1093  H   ARG A  68      11.448  -1.742 -11.032  1.00  0.80           H  
ATOM   1094  HA  ARG A  68      11.436  -2.473 -13.876  1.00  0.80           H  
ATOM   1095 1HB  ARG A  68       9.095  -1.745 -14.223  1.00  0.80           H  
ATOM   1096 2HB  ARG A  68       9.184  -3.109 -13.127  1.00  0.80           H  
ATOM   1097 1HG  ARG A  68       8.875  -1.605 -11.210  1.00  0.80           H  
ATOM   1098 2HG  ARG A  68       8.874  -0.203 -12.314  1.00  0.80           H  
ATOM   1099 1HD  ARG A  68       6.893  -0.943 -13.379  1.00  0.80           H  
ATOM   1100 2HD  ARG A  68       6.912  -2.477 -12.478  1.00  0.80           H  
ATOM   1101  HE  ARG A  68       6.079  -1.396 -10.607  1.00  0.80           H  
ATOM   1102 1HH1 ARG A  68       6.905   1.003 -13.056  1.00  0.80           H  
ATOM   1103 2HH1 ARG A  68       6.070   2.309 -12.219  1.00  0.80           H  
ATOM   1104 1HH2 ARG A  68       5.011   0.289  -9.564  1.00  0.80           H  
ATOM   1105 2HH2 ARG A  68       4.987   1.895 -10.258  1.00  0.80           H  
ATOM   1106  N   PRO A  69      11.369   0.116 -14.548  1.00  0.92           N  
ATOM   1107  CA  PRO A  69      11.489   1.530 -14.819  1.00  0.92           C  
ATOM   1108  C   PRO A  69      10.322   2.214 -14.152  1.00  0.92           C  
ATOM   1109  O   PRO A  69       9.169   1.773 -14.288  1.00  0.92           O  
ATOM   1110  CB  PRO A  69      11.404   1.588 -16.343  1.00  0.92           C  
ATOM   1111  CG  PRO A  69      11.943   0.240 -16.794  1.00  0.92           C  
ATOM   1112  CD  PRO A  69      11.446  -0.746 -15.749  1.00  0.92           C  
ATOM   1113  HA  PRO A  69      12.449   1.911 -14.439  1.00  0.92           H  
ATOM   1114 1HB  PRO A  69      10.362   1.762 -16.658  1.00  0.92           H  
ATOM   1115 2HB  PRO A  69      11.997   2.435 -16.718  1.00  0.92           H  
ATOM   1116 1HG  PRO A  69      11.574   0.006 -17.807  1.00  0.92           H  
ATOM   1117 2HG  PRO A  69      13.041   0.274 -16.861  1.00  0.92           H  
ATOM   1118 1HD  PRO A  69      10.461  -1.141 -16.025  1.00  0.92           H  
ATOM   1119 2HD  PRO A  69      12.204  -1.530 -15.641  1.00  0.92           H  
ATOM   1120  N   ALA A  70      10.583   3.352 -13.525  1.00  1.03           N  
ATOM   1121  CA  ALA A  70       9.528   4.045 -12.807  1.00  1.03           C  
ATOM   1122  C   ALA A  70       8.350   4.381 -13.685  1.00  1.03           C  
ATOM   1123  O   ALA A  70       7.226   4.462 -13.191  1.00  1.03           O  
ATOM   1124  CB  ALA A  70      10.045   5.295 -12.208  1.00  1.03           C  
ATOM   1125  H   ALA A  70      11.535   3.718 -13.465  1.00  1.03           H  
ATOM   1126  HA  ALA A  70       9.175   3.386 -12.014  1.00  1.03           H  
ATOM   1127 1HB  ALA A  70       9.221   5.745 -11.670  1.00  1.03           H  
ATOM   1128 2HB  ALA A  70      10.860   5.060 -11.529  1.00  1.03           H  
ATOM   1129 3HB  ALA A  70      10.397   5.970 -12.993  1.00  1.03           H  
ATOM   1130  N   THR A  71       8.597   4.647 -14.970  1.00  1.10           N  
ATOM   1131  CA  THR A  71       7.556   4.903 -15.967  1.00  1.10           C  
ATOM   1132  C   THR A  71       6.784   6.235 -15.839  1.00  1.10           C  
ATOM   1133  O   THR A  71       6.582   6.925 -16.834  1.00  1.10           O  
ATOM   1134  CB  THR A  71       6.572   3.712 -15.977  1.00  1.10           C  
ATOM   1135  OG1 THR A  71       7.311   2.492 -16.264  1.00  1.10           O  
ATOM   1136  CG2 THR A  71       5.522   3.922 -17.049  1.00  1.10           C  
ATOM   1137  H   THR A  71       9.558   4.608 -15.276  1.00  1.10           H  
ATOM   1138  HA  THR A  71       8.045   4.918 -16.941  1.00  1.10           H  
ATOM   1139  HB  THR A  71       6.061   3.613 -15.033  1.00  1.10           H  
ATOM   1140  HG1 THR A  71       7.927   2.271 -15.505  1.00  1.10           H  
ATOM   1141 1HG2 THR A  71       4.839   3.074 -17.059  1.00  1.10           H  
ATOM   1142 2HG2 THR A  71       4.965   4.834 -16.834  1.00  1.10           H  
ATOM   1143 3HG2 THR A  71       6.006   4.012 -18.019  1.00  1.10           H  
ATOM   1144  N   GLY A  72       6.344   6.582 -14.630  1.00  1.11           N  
ATOM   1145  CA  GLY A  72       5.570   7.794 -14.330  1.00  1.11           C  
ATOM   1146  C   GLY A  72       6.272   9.150 -14.588  1.00  1.11           C  
ATOM   1147  O   GLY A  72       5.617  10.192 -14.569  1.00  1.11           O  
ATOM   1148  H   GLY A  72       6.537   5.930 -13.881  1.00  1.11           H  
ATOM   1149 1HA  GLY A  72       4.647   7.763 -14.909  1.00  1.11           H  
ATOM   1150 2HA  GLY A  72       5.268   7.751 -13.284  1.00  1.11           H  
ATOM   1151  N   ASP A  73       7.587   9.158 -14.783  1.00  1.06           N  
ATOM   1152  CA  ASP A  73       8.314  10.402 -15.056  1.00  1.06           C  
ATOM   1153  C   ASP A  73       7.948  10.880 -16.482  1.00  1.06           C  
ATOM   1154  O   ASP A  73       7.811  10.047 -17.375  1.00  1.06           O  
ATOM   1155  CB  ASP A  73       9.822  10.168 -14.950  1.00  1.06           C  
ATOM   1156  CG  ASP A  73      10.329   9.881 -13.518  1.00  1.06           C  
ATOM   1157  OD1 ASP A  73      10.011  10.570 -12.542  1.00  1.06           O  
ATOM   1158  OD2 ASP A  73      11.045   8.927 -13.412  1.00  1.06           O  
ATOM   1159  H   ASP A  73       8.078   8.278 -14.780  1.00  1.06           H  
ATOM   1160  HA  ASP A  73       8.009  11.138 -14.318  1.00  1.06           H  
ATOM   1161 1HB  ASP A  73      10.088   9.319 -15.583  1.00  1.06           H  
ATOM   1162 2HB  ASP A  73      10.354  11.033 -15.342  1.00  1.06           H  
ATOM   1163  N   PRO A  74       7.809  12.194 -16.739  1.00  0.96           N  
ATOM   1164  CA  PRO A  74       7.429  12.777 -18.023  1.00  0.96           C  
ATOM   1165  C   PRO A  74       8.465  12.594 -19.120  1.00  0.96           C  
ATOM   1166  O   PRO A  74       9.665  12.477 -18.846  1.00  0.96           O  
ATOM   1167  CB  PRO A  74       7.276  14.265 -17.683  1.00  0.96           C  
ATOM   1168  CG  PRO A  74       8.155  14.484 -16.489  1.00  0.96           C  
ATOM   1169  CD  PRO A  74       8.077  13.190 -15.690  1.00  0.96           C  
ATOM   1170  HA  PRO A  74       6.462  12.351 -18.341  1.00  0.96           H  
ATOM   1171 1HB  PRO A  74       7.579  14.876 -18.556  1.00  0.96           H  
ATOM   1172 2HB  PRO A  74       6.225  14.499 -17.486  1.00  0.96           H  
ATOM   1173 1HG  PRO A  74       9.179  14.728 -16.818  1.00  0.96           H  
ATOM   1174 2HG  PRO A  74       7.794  15.359 -15.931  1.00  0.96           H  
ATOM   1175 1HD  PRO A  74       9.039  13.015 -15.194  1.00  0.96           H  
ATOM   1176 2HD  PRO A  74       7.238  13.229 -14.977  1.00  0.96           H  
ATOM   1177  N   LYS A  75       7.988  12.587 -20.365  1.00  0.85           N  
ATOM   1178  CA  LYS A  75       8.812  12.531 -21.559  1.00  0.85           C  
ATOM   1179  C   LYS A  75       9.519  13.861 -21.777  1.00  0.85           C  
ATOM   1180  O   LYS A  75      10.687  13.889 -22.168  1.00  0.85           O  
ATOM   1181  CB  LYS A  75       7.943  12.203 -22.773  1.00  0.85           C  
ATOM   1182  CG  LYS A  75       7.377  10.791 -22.780  1.00  0.85           C  
ATOM   1183  CD  LYS A  75       6.482  10.562 -23.992  1.00  0.85           C  
ATOM   1184  CE  LYS A  75       5.889   9.163 -23.989  1.00  0.85           C  
ATOM   1185  NZ  LYS A  75       4.961   8.954 -25.134  1.00  0.85           N  
ATOM   1186  H   LYS A  75       6.985  12.672 -20.509  1.00  0.85           H  
ATOM   1187  HA  LYS A  75       9.567  11.756 -21.428  1.00  0.85           H  
ATOM   1188 1HB  LYS A  75       7.098  12.899 -22.805  1.00  0.85           H  
ATOM   1189 2HB  LYS A  75       8.520  12.348 -23.682  1.00  0.85           H  
ATOM   1190 1HG  LYS A  75       8.191  10.067 -22.784  1.00  0.85           H  
ATOM   1191 2HG  LYS A  75       6.786  10.650 -21.871  1.00  0.85           H  
ATOM   1192 1HD  LYS A  75       5.668  11.293 -23.975  1.00  0.85           H  
ATOM   1193 2HD  LYS A  75       7.058  10.704 -24.904  1.00  0.85           H  
ATOM   1194 1HE  LYS A  75       6.696   8.434 -24.050  1.00  0.85           H  
ATOM   1195 2HE  LYS A  75       5.342   9.009 -23.059  1.00  0.85           H  
ATOM   1196 1HZ  LYS A  75       4.588   8.016 -25.099  1.00  0.85           H  
ATOM   1197 2HZ  LYS A  75       4.202   9.622 -25.076  1.00  0.85           H  
ATOM   1198 3HZ  LYS A  75       5.461   9.085 -26.002  1.00  0.85           H  
ATOM   1199  N   THR A  76       8.815  14.972 -21.522  1.00  0.75           N  
ATOM   1200  CA  THR A  76       9.452  16.272 -21.691  1.00  0.75           C  
ATOM   1201  C   THR A  76      10.152  16.648 -20.402  1.00  0.75           C  
ATOM   1202  O   THR A  76       9.542  16.620 -19.332  1.00  0.75           O  
ATOM   1203  CB  THR A  76       8.437  17.370 -22.043  1.00  0.75           C  
ATOM   1204  OG1 THR A  76       7.788  17.028 -23.261  1.00  0.75           O  
ATOM   1205  CG2 THR A  76       9.130  18.741 -22.206  1.00  0.75           C  
ATOM   1206  H   THR A  76       7.827  14.923 -21.224  1.00  0.75           H  
ATOM   1207  HA  THR A  76      10.197  16.209 -22.484  1.00  0.75           H  
ATOM   1208  HB  THR A  76       7.688  17.438 -21.249  1.00  0.75           H  
ATOM   1209  HG1 THR A  76       7.149  16.324 -23.083  1.00  0.75           H  
ATOM   1210 1HG2 THR A  76       8.388  19.482 -22.459  1.00  0.75           H  
ATOM   1211 2HG2 THR A  76       9.623  19.026 -21.280  1.00  0.75           H  
ATOM   1212 3HG2 THR A  76       9.863  18.686 -23.001  1.00  0.75           H  
ATOM   1213  N   GLU A  77      11.423  17.005 -20.489  1.00  0.68           N  
ATOM   1214  CA  GLU A  77      12.117  17.418 -19.285  1.00  0.68           C  
ATOM   1215  C   GLU A  77      11.765  18.863 -19.018  1.00  0.68           C  
ATOM   1216  O   GLU A  77      11.862  19.700 -19.917  1.00  0.68           O  
ATOM   1217  CB  GLU A  77      13.635  17.250 -19.413  1.00  0.68           C  
ATOM   1218  CG  GLU A  77      14.122  15.810 -19.491  1.00  0.68           C  
ATOM   1219  CD  GLU A  77      15.640  15.692 -19.636  1.00  0.68           C  
ATOM   1220  OE1 GLU A  77      16.305  16.704 -19.766  1.00  0.68           O  
ATOM   1221  OE2 GLU A  77      16.149  14.599 -19.558  1.00  0.68           O  
ATOM   1222  H   GLU A  77      11.882  17.017 -21.400  1.00  0.68           H  
ATOM   1223  HA  GLU A  77      11.767  16.815 -18.446  1.00  0.68           H  
ATOM   1224 1HB  GLU A  77      13.968  17.761 -20.308  1.00  0.68           H  
ATOM   1225 2HB  GLU A  77      14.125  17.726 -18.562  1.00  0.68           H  
ATOM   1226 1HG  GLU A  77      13.806  15.284 -18.591  1.00  0.68           H  
ATOM   1227 2HG  GLU A  77      13.641  15.330 -20.345  1.00  0.68           H  
ATOM   1228  N   ILE A  78      11.355  19.156 -17.797  1.00  0.64           N  
ATOM   1229  CA  ILE A  78      11.009  20.523 -17.454  1.00  0.64           C  
ATOM   1230  C   ILE A  78      11.893  21.034 -16.330  1.00  0.64           C  
ATOM   1231  O   ILE A  78      12.093  20.361 -15.304  1.00  0.64           O  
ATOM   1232  CB  ILE A  78       9.514  20.678 -17.061  1.00  0.64           C  
ATOM   1233  CG1 ILE A  78       8.587  20.258 -18.221  1.00  0.64           C  
ATOM   1234  CG2 ILE A  78       9.203  22.152 -16.655  1.00  0.64           C  
ATOM   1235  CD1 ILE A  78       7.122  20.194 -17.811  1.00  0.64           C  
ATOM   1236  H   ILE A  78      11.275  18.416 -17.116  1.00  0.64           H  
ATOM   1237  HA  ILE A  78      11.183  21.157 -18.322  1.00  0.64           H  
ATOM   1238  HB  ILE A  78       9.298  20.021 -16.229  1.00  0.64           H  
ATOM   1239 1HG1 ILE A  78       8.696  20.959 -19.048  1.00  0.64           H  
ATOM   1240 2HG1 ILE A  78       8.880  19.265 -18.569  1.00  0.64           H  
ATOM   1241 1HG2 ILE A  78       8.157  22.235 -16.377  1.00  0.64           H  
ATOM   1242 2HG2 ILE A  78       9.820  22.447 -15.809  1.00  0.64           H  
ATOM   1243 3HG2 ILE A  78       9.408  22.816 -17.501  1.00  0.64           H  
ATOM   1244 1HD1 ILE A  78       6.519  19.874 -18.655  1.00  0.64           H  
ATOM   1245 2HD1 ILE A  78       7.006  19.479 -16.996  1.00  0.64           H  
ATOM   1246 3HD1 ILE A  78       6.788  21.178 -17.479  1.00  0.64           H  
ATOM   1247  N   THR A  79      12.425  22.222 -16.543  1.00  0.62           N  
ATOM   1248  CA  THR A  79      13.168  22.917 -15.518  1.00  0.62           C  
ATOM   1249  C   THR A  79      12.390  24.167 -15.154  1.00  0.62           C  
ATOM   1250  O   THR A  79      11.960  24.911 -16.041  1.00  0.62           O  
ATOM   1251  CB  THR A  79      14.590  23.303 -15.961  1.00  0.62           C  
ATOM   1252  OG1 THR A  79      15.340  22.118 -16.268  1.00  0.62           O  
ATOM   1253  CG2 THR A  79      15.281  24.105 -14.833  1.00  0.62           C  
ATOM   1254  H   THR A  79      12.276  22.671 -17.448  1.00  0.62           H  
ATOM   1255  HA  THR A  79      13.241  22.286 -14.638  1.00  0.62           H  
ATOM   1256  HB  THR A  79      14.539  23.922 -16.855  1.00  0.62           H  
ATOM   1257  HG1 THR A  79      15.299  21.516 -15.518  1.00  0.62           H  
ATOM   1258 1HG2 THR A  79      16.284  24.379 -15.144  1.00  0.62           H  
ATOM   1259 2HG2 THR A  79      14.712  25.005 -14.622  1.00  0.62           H  
ATOM   1260 3HG2 THR A  79      15.336  23.520 -13.935  1.00  0.62           H  
ATOM   1261  N   LEU A  80      12.168  24.369 -13.863  1.00  0.62           N  
ATOM   1262  CA  LEU A  80      11.484  25.564 -13.399  1.00  0.62           C  
ATOM   1263  C   LEU A  80      12.441  26.507 -12.710  1.00  0.62           C  
ATOM   1264  O   LEU A  80      13.046  26.146 -11.704  1.00  0.62           O  
ATOM   1265  CB  LEU A  80      10.359  25.240 -12.411  1.00  0.62           C  
ATOM   1266  CG  LEU A  80       9.682  26.515 -11.771  1.00  0.62           C  
ATOM   1267  CD1 LEU A  80       8.962  27.318 -12.823  1.00  0.62           C  
ATOM   1268  CD2 LEU A  80       8.729  26.121 -10.667  1.00  0.62           C  
ATOM   1269  H   LEU A  80      12.534  23.691 -13.195  1.00  0.62           H  
ATOM   1270  HA  LEU A  80      11.056  26.081 -14.256  1.00  0.62           H  
ATOM   1271 1HB  LEU A  80       9.588  24.671 -12.930  1.00  0.62           H  
ATOM   1272 2HB  LEU A  80      10.762  24.625 -11.604  1.00  0.62           H  
ATOM   1273  HG  LEU A  80      10.463  27.148 -11.356  1.00  0.62           H  
ATOM   1274 1HD1 LEU A  80       8.537  28.200 -12.351  1.00  0.62           H  
ATOM   1275 2HD1 LEU A  80       9.656  27.623 -13.604  1.00  0.62           H  
ATOM   1276 3HD1 LEU A  80       8.176  26.718 -13.245  1.00  0.62           H  
ATOM   1277 1HD2 LEU A  80       8.294  27.021 -10.229  1.00  0.62           H  
ATOM   1278 2HD2 LEU A  80       7.933  25.493 -11.067  1.00  0.62           H  
ATOM   1279 3HD2 LEU A  80       9.271  25.582  -9.897  1.00  0.62           H  
ATOM   1280  N   TYR A  81      12.529  27.711 -13.225  1.00  0.64           N  
ATOM   1281  CA  TYR A  81      13.339  28.756 -12.653  1.00  0.64           C  
ATOM   1282  C   TYR A  81      12.336  29.687 -11.971  1.00  0.64           C  
ATOM   1283  O   TYR A  81      11.468  30.243 -12.643  1.00  0.64           O  
ATOM   1284  CB  TYR A  81      14.131  29.472 -13.730  1.00  0.64           C  
ATOM   1285  CG  TYR A  81      15.137  28.654 -14.483  1.00  0.64           C  
ATOM   1286  CD1 TYR A  81      14.754  27.905 -15.577  1.00  0.64           C  
ATOM   1287  CD2 TYR A  81      16.449  28.678 -14.102  1.00  0.64           C  
ATOM   1288  CE1 TYR A  81      15.704  27.182 -16.257  1.00  0.64           C  
ATOM   1289  CE2 TYR A  81      17.395  27.966 -14.780  1.00  0.64           C  
ATOM   1290  CZ  TYR A  81      17.033  27.218 -15.849  1.00  0.64           C  
ATOM   1291  OH  TYR A  81      17.978  26.481 -16.513  1.00  0.64           O  
ATOM   1292  H   TYR A  81      12.003  27.914 -14.066  1.00  0.64           H  
ATOM   1293  HA  TYR A  81      14.000  28.332 -11.921  1.00  0.64           H  
ATOM   1294 1HB  TYR A  81      13.458  29.890 -14.436  1.00  0.64           H  
ATOM   1295 2HB  TYR A  81      14.656  30.256 -13.281  1.00  0.64           H  
ATOM   1296  HD1 TYR A  81      13.709  27.879 -15.895  1.00  0.64           H  
ATOM   1297  HD2 TYR A  81      16.748  29.265 -13.248  1.00  0.64           H  
ATOM   1298  HE1 TYR A  81      15.419  26.578 -17.099  1.00  0.64           H  
ATOM   1299  HE2 TYR A  81      18.441  27.991 -14.458  1.00  0.64           H  
ATOM   1300  HH  TYR A  81      18.835  26.521 -16.021  1.00  0.64           H  
ATOM   1301  N   GLN A  82      12.379  29.775 -10.648  1.00  0.69           N  
ATOM   1302  CA  GLN A  82      11.332  30.508  -9.909  1.00  0.69           C  
ATOM   1303  C   GLN A  82      11.822  31.615  -8.988  1.00  0.69           C  
ATOM   1304  O   GLN A  82      12.523  31.359  -8.012  1.00  0.69           O  
ATOM   1305  CB  GLN A  82      10.456  29.504  -9.116  1.00  0.69           C  
ATOM   1306  CG  GLN A  82       9.426  30.130  -8.153  1.00  0.69           C  
ATOM   1307  CD  GLN A  82       8.359  30.926  -8.859  1.00  0.69           C  
ATOM   1308  OE1 GLN A  82       7.568  30.394  -9.634  1.00  0.69           O  
ATOM   1309  NE2 GLN A  82       8.384  32.224  -8.592  1.00  0.69           N  
ATOM   1310  H   GLN A  82      13.173  29.342 -10.175  1.00  0.69           H  
ATOM   1311  HA  GLN A  82      10.684  30.986 -10.642  1.00  0.69           H  
ATOM   1312 1HB  GLN A  82       9.897  28.902  -9.818  1.00  0.69           H  
ATOM   1313 2HB  GLN A  82      11.096  28.832  -8.543  1.00  0.69           H  
ATOM   1314 1HG  GLN A  82       8.942  29.335  -7.592  1.00  0.69           H  
ATOM   1315 2HG  GLN A  82       9.945  30.791  -7.471  1.00  0.69           H  
ATOM   1316 1HE2 GLN A  82       7.776  32.908  -9.036  1.00  0.69           H  
ATOM   1317 2HE2 GLN A  82       9.091  32.574  -7.940  1.00  0.69           H  
ATOM   1318  N   GLY A  83      11.441  32.855  -9.274  1.00  0.76           N  
ATOM   1319  CA  GLY A  83      11.875  33.944  -8.408  1.00  0.76           C  
ATOM   1320  C   GLY A  83      11.510  33.559  -6.989  1.00  0.76           C  
ATOM   1321  O   GLY A  83      10.399  33.087  -6.732  1.00  0.76           O  
ATOM   1322  H   GLY A  83      10.865  33.034 -10.102  1.00  0.76           H  
ATOM   1323 1HA  GLY A  83      12.939  34.106  -8.474  1.00  0.76           H  
ATOM   1324 2HA  GLY A  83      11.379  34.866  -8.698  1.00  0.76           H  
ATOM   1325  N   ILE A  84      12.427  33.763  -6.056  1.00  0.85           N  
ATOM   1326  CA  ILE A  84      12.152  33.311  -4.697  1.00  0.85           C  
ATOM   1327  C   ILE A  84      10.941  34.051  -4.146  1.00  0.85           C  
ATOM   1328  O   ILE A  84      10.846  35.277  -4.237  1.00  0.85           O  
ATOM   1329  CB  ILE A  84      13.369  33.532  -3.775  1.00  0.85           C  
ATOM   1330  CG1 ILE A  84      14.538  32.704  -4.241  1.00  0.85           C  
ATOM   1331  CG2 ILE A  84      13.013  33.140  -2.342  1.00  0.85           C  
ATOM   1332  CD1 ILE A  84      15.827  33.113  -3.596  1.00  0.85           C  
ATOM   1333  H   ILE A  84      13.332  34.154  -6.324  1.00  0.85           H  
ATOM   1334  HA  ILE A  84      11.926  32.248  -4.723  1.00  0.85           H  
ATOM   1335  HB  ILE A  84      13.658  34.539  -3.788  1.00  0.85           H  
ATOM   1336 1HG1 ILE A  84      14.349  31.663  -3.999  1.00  0.85           H  
ATOM   1337 2HG1 ILE A  84      14.642  32.799  -5.325  1.00  0.85           H  
ATOM   1338 1HG2 ILE A  84      13.876  33.302  -1.690  1.00  0.85           H  
ATOM   1339 2HG2 ILE A  84      12.185  33.754  -1.981  1.00  0.85           H  
ATOM   1340 3HG2 ILE A  84      12.723  32.088  -2.306  1.00  0.85           H  
ATOM   1341 1HD1 ILE A  84      16.602  32.492  -3.964  1.00  0.85           H  
ATOM   1342 2HD1 ILE A  84      16.045  34.155  -3.844  1.00  0.85           H  
ATOM   1343 3HD1 ILE A  84      15.751  33.009  -2.523  1.00  0.85           H  
ATOM   1344  N   LEU A  85       9.991  33.293  -3.615  1.00  0.94           N  
ATOM   1345  CA  LEU A  85       8.778  33.875  -3.078  1.00  0.94           C  
ATOM   1346  C   LEU A  85       8.998  34.049  -1.564  1.00  0.94           C  
ATOM   1347  O   LEU A  85       9.594  33.172  -0.947  1.00  0.94           O  
ATOM   1348  CB  LEU A  85       7.597  32.953  -3.415  1.00  0.94           C  
ATOM   1349  CG  LEU A  85       7.415  32.666  -4.923  1.00  0.94           C  
ATOM   1350  CD1 LEU A  85       6.250  31.688  -5.139  1.00  0.94           C  
ATOM   1351  CD2 LEU A  85       7.183  33.963  -5.646  1.00  0.94           C  
ATOM   1352  H   LEU A  85      10.128  32.295  -3.590  1.00  0.94           H  
ATOM   1353  HA  LEU A  85       8.625  34.834  -3.562  1.00  0.94           H  
ATOM   1354 1HB  LEU A  85       7.735  32.012  -2.923  1.00  0.94           H  
ATOM   1355 2HB  LEU A  85       6.674  33.391  -3.049  1.00  0.94           H  
ATOM   1356  HG  LEU A  85       8.323  32.200  -5.314  1.00  0.94           H  
ATOM   1357 1HD1 LEU A  85       6.142  31.486  -6.208  1.00  0.94           H  
ATOM   1358 2HD1 LEU A  85       6.448  30.757  -4.617  1.00  0.94           H  
ATOM   1359 3HD1 LEU A  85       5.328  32.129  -4.757  1.00  0.94           H  
ATOM   1360 1HD2 LEU A  85       7.079  33.767  -6.701  1.00  0.94           H  
ATOM   1361 2HD2 LEU A  85       6.282  34.419  -5.272  1.00  0.94           H  
ATOM   1362 3HD2 LEU A  85       8.032  34.627  -5.483  1.00  0.94           H  
ATOM   1363  N   PRO A  86       8.478  35.125  -0.941  1.00  1.00           N  
ATOM   1364  CA  PRO A  86       8.644  35.506   0.466  1.00  1.00           C  
ATOM   1365  C   PRO A  86       8.084  34.591   1.562  1.00  1.00           C  
ATOM   1366  O   PRO A  86       8.480  34.721   2.721  1.00  1.00           O  
ATOM   1367  CB  PRO A  86       7.901  36.845   0.524  1.00  1.00           C  
ATOM   1368  CG  PRO A  86       6.928  36.814  -0.618  1.00  1.00           C  
ATOM   1369  CD  PRO A  86       7.622  36.053  -1.704  1.00  1.00           C  
ATOM   1370  HA  PRO A  86       9.720  35.674   0.643  1.00  1.00           H  
ATOM   1371 1HB  PRO A  86       7.396  36.941   1.495  1.00  1.00           H  
ATOM   1372 2HB  PRO A  86       8.599  37.675   0.459  1.00  1.00           H  
ATOM   1373 1HG  PRO A  86       5.981  36.342  -0.312  1.00  1.00           H  
ATOM   1374 2HG  PRO A  86       6.672  37.844  -0.928  1.00  1.00           H  
ATOM   1375 1HD  PRO A  86       6.858  35.531  -2.287  1.00  1.00           H  
ATOM   1376 2HD  PRO A  86       8.229  36.737  -2.319  1.00  1.00           H  
ATOM   1377  N   GLY A  87       7.141  33.710   1.241  1.00  1.02           N  
ATOM   1378  CA  GLY A  87       6.556  32.880   2.297  1.00  1.02           C  
ATOM   1379  C   GLY A  87       6.284  31.434   1.900  1.00  1.02           C  
ATOM   1380  O   GLY A  87       6.921  30.884   0.998  1.00  1.02           O  
ATOM   1381  H   GLY A  87       6.836  33.614   0.286  1.00  1.02           H  
ATOM   1382 1HA  GLY A  87       7.217  32.884   3.163  1.00  1.02           H  
ATOM   1383 2HA  GLY A  87       5.625  33.340   2.626  1.00  1.02           H  
ATOM   1384  N   ASP A  88       5.280  30.842   2.565  1.00  1.00           N  
ATOM   1385  CA  ASP A  88       4.899  29.427   2.431  1.00  1.00           C  
ATOM   1386  C   ASP A  88       4.489  29.053   1.015  1.00  1.00           C  
ATOM   1387  O   ASP A  88       4.517  27.881   0.635  1.00  1.00           O  
ATOM   1388  CB  ASP A  88       3.764  29.083   3.392  1.00  1.00           C  
ATOM   1389  CG  ASP A  88       4.211  29.060   4.852  1.00  1.00           C  
ATOM   1390  OD1 ASP A  88       5.397  29.090   5.093  1.00  1.00           O  
ATOM   1391  OD2 ASP A  88       3.364  29.013   5.710  1.00  1.00           O  
ATOM   1392  H   ASP A  88       4.787  31.394   3.254  1.00  1.00           H  
ATOM   1393  HA  ASP A  88       5.764  28.819   2.700  1.00  1.00           H  
ATOM   1394 1HB  ASP A  88       2.958  29.809   3.282  1.00  1.00           H  
ATOM   1395 2HB  ASP A  88       3.358  28.103   3.137  1.00  1.00           H  
ATOM   1396  N   ARG A  89       4.122  30.052   0.225  1.00  0.94           N  
ATOM   1397  CA  ARG A  89       3.745  29.838  -1.157  1.00  0.94           C  
ATOM   1398  C   ARG A  89       4.902  29.183  -1.914  1.00  0.94           C  
ATOM   1399  O   ARG A  89       4.682  28.423  -2.854  1.00  0.94           O  
ATOM   1400  CB  ARG A  89       3.370  31.156  -1.808  1.00  0.94           C  
ATOM   1401  CG  ARG A  89       2.055  31.752  -1.318  1.00  0.94           C  
ATOM   1402  CD  ARG A  89       1.716  33.024  -2.018  1.00  0.94           C  
ATOM   1403  NE  ARG A  89       0.506  33.631  -1.479  1.00  0.94           N  
ATOM   1404  CZ  ARG A  89      -0.756  33.302  -1.842  1.00  0.94           C  
ATOM   1405  NH1 ARG A  89      -0.980  32.366  -2.749  1.00  0.94           N  
ATOM   1406  NH2 ARG A  89      -1.780  33.928  -1.279  1.00  0.94           N  
ATOM   1407  H   ARG A  89       4.118  30.988   0.599  1.00  0.94           H  
ATOM   1408  HA  ARG A  89       2.880  29.176  -1.188  1.00  0.94           H  
ATOM   1409 1HB  ARG A  89       4.159  31.889  -1.636  1.00  0.94           H  
ATOM   1410 2HB  ARG A  89       3.283  31.017  -2.886  1.00  0.94           H  
ATOM   1411 1HG  ARG A  89       1.251  31.041  -1.518  1.00  0.94           H  
ATOM   1412 2HG  ARG A  89       2.115  31.946  -0.248  1.00  0.94           H  
ATOM   1413 1HD  ARG A  89       2.535  33.737  -1.907  1.00  0.94           H  
ATOM   1414 2HD  ARG A  89       1.554  32.827  -3.075  1.00  0.94           H  
ATOM   1415  HE  ARG A  89       0.620  34.353  -0.785  1.00  0.94           H  
ATOM   1416 1HH1 ARG A  89      -0.197  31.862  -3.209  1.00  0.94           H  
ATOM   1417 2HH1 ARG A  89      -1.922  32.134  -3.011  1.00  0.94           H  
ATOM   1418 1HH2 ARG A  89      -1.614  34.645  -0.585  1.00  0.94           H  
ATOM   1419 2HH2 ARG A  89      -2.724  33.690  -1.543  1.00  0.94           H  
ATOM   1420  N   PHE A  90       6.142  29.460  -1.492  1.00  0.86           N  
ATOM   1421  CA  PHE A  90       7.317  28.890  -2.130  1.00  0.86           C  
ATOM   1422  C   PHE A  90       7.284  27.382  -1.945  1.00  0.86           C  
ATOM   1423  O   PHE A  90       7.547  26.626  -2.879  1.00  0.86           O  
ATOM   1424  CB  PHE A  90       8.600  29.452  -1.526  1.00  0.86           C  
ATOM   1425  CG  PHE A  90       9.840  29.064  -2.257  1.00  0.86           C  
ATOM   1426  CD1 PHE A  90      10.143  29.680  -3.473  1.00  0.86           C  
ATOM   1427  CD2 PHE A  90      10.712  28.128  -1.752  1.00  0.86           C  
ATOM   1428  CE1 PHE A  90      11.285  29.357  -4.158  1.00  0.86           C  
ATOM   1429  CE2 PHE A  90      11.859  27.810  -2.439  1.00  0.86           C  
ATOM   1430  CZ  PHE A  90      12.140  28.422  -3.636  1.00  0.86           C  
ATOM   1431  H   PHE A  90       6.281  30.064  -0.682  1.00  0.86           H  
ATOM   1432  HA  PHE A  90       7.293  29.113  -3.195  1.00  0.86           H  
ATOM   1433 1HB  PHE A  90       8.552  30.532  -1.469  1.00  0.86           H  
ATOM   1434 2HB  PHE A  90       8.692  29.094  -0.499  1.00  0.86           H  
ATOM   1435  HD1 PHE A  90       9.456  30.419  -3.878  1.00  0.86           H  
ATOM   1436  HD2 PHE A  90      10.484  27.645  -0.805  1.00  0.86           H  
ATOM   1437  HE1 PHE A  90      11.516  29.840  -5.113  1.00  0.86           H  
ATOM   1438  HE2 PHE A  90      12.546  27.073  -2.035  1.00  0.86           H  
ATOM   1439  HZ  PHE A  90      13.033  28.167  -4.163  1.00  0.86           H  
ATOM   1440  N   LEU A  91       6.981  26.947  -0.716  1.00  0.78           N  
ATOM   1441  CA  LEU A  91       6.948  25.530  -0.379  1.00  0.78           C  
ATOM   1442  C   LEU A  91       5.861  24.851  -1.184  1.00  0.78           C  
ATOM   1443  O   LEU A  91       6.035  23.734  -1.684  1.00  0.78           O  
ATOM   1444  CB  LEU A  91       6.627  25.364   1.107  1.00  0.78           C  
ATOM   1445  CG  LEU A  91       7.673  25.846   2.067  1.00  0.78           C  
ATOM   1446  CD1 LEU A  91       7.110  25.826   3.472  1.00  0.78           C  
ATOM   1447  CD2 LEU A  91       8.837  24.955   1.970  1.00  0.78           C  
ATOM   1448  H   LEU A  91       6.745  27.626  -0.003  1.00  0.78           H  
ATOM   1449  HA  LEU A  91       7.909  25.081  -0.616  1.00  0.78           H  
ATOM   1450 1HB  LEU A  91       5.708  25.887   1.331  1.00  0.78           H  
ATOM   1451 2HB  LEU A  91       6.466  24.305   1.303  1.00  0.78           H  
ATOM   1452  HG  LEU A  91       7.960  26.872   1.823  1.00  0.78           H  
ATOM   1453 1HD1 LEU A  91       7.868  26.172   4.173  1.00  0.78           H  
ATOM   1454 2HD1 LEU A  91       6.239  26.487   3.527  1.00  0.78           H  
ATOM   1455 3HD1 LEU A  91       6.812  24.812   3.732  1.00  0.78           H  
ATOM   1456 1HD2 LEU A  91       9.598  25.271   2.670  1.00  0.78           H  
ATOM   1457 2HD2 LEU A  91       8.525  23.974   2.219  1.00  0.78           H  
ATOM   1458 3HD2 LEU A  91       9.221  24.974   0.954  1.00  0.78           H  
ATOM   1459  N   ARG A  92       4.727  25.548  -1.337  1.00  0.73           N  
ATOM   1460  CA  ARG A  92       3.627  25.009  -2.120  1.00  0.73           C  
ATOM   1461  C   ARG A  92       4.095  24.774  -3.546  1.00  0.73           C  
ATOM   1462  O   ARG A  92       3.898  23.684  -4.091  1.00  0.73           O  
ATOM   1463  CB  ARG A  92       2.418  25.938  -2.118  1.00  0.73           C  
ATOM   1464  CG  ARG A  92       1.203  25.396  -2.889  1.00  0.73           C  
ATOM   1465  CD  ARG A  92      -0.004  26.273  -2.751  1.00  0.73           C  
ATOM   1466  NE  ARG A  92      -1.165  25.737  -3.481  1.00  0.73           N  
ATOM   1467  CZ  ARG A  92      -2.396  26.294  -3.488  1.00  0.73           C  
ATOM   1468  NH1 ARG A  92      -2.631  27.400  -2.810  1.00  0.73           N  
ATOM   1469  NH2 ARG A  92      -3.372  25.727  -4.177  1.00  0.73           N  
ATOM   1470  H   ARG A  92       4.637  26.456  -0.876  1.00  0.73           H  
ATOM   1471  HA  ARG A  92       3.327  24.054  -1.691  1.00  0.73           H  
ATOM   1472 1HB  ARG A  92       2.117  26.145  -1.093  1.00  0.73           H  
ATOM   1473 2HB  ARG A  92       2.689  26.884  -2.578  1.00  0.73           H  
ATOM   1474 1HG  ARG A  92       1.455  25.339  -3.951  1.00  0.73           H  
ATOM   1475 2HG  ARG A  92       0.947  24.397  -2.531  1.00  0.73           H  
ATOM   1476 1HD  ARG A  92      -0.273  26.361  -1.701  1.00  0.73           H  
ATOM   1477 2HD  ARG A  92       0.224  27.263  -3.153  1.00  0.73           H  
ATOM   1478  HE  ARG A  92      -1.031  24.870  -4.033  1.00  0.73           H  
ATOM   1479 1HH1 ARG A  92      -1.886  27.839  -2.285  1.00  0.73           H  
ATOM   1480 2HH1 ARG A  92      -3.553  27.810  -2.818  1.00  0.73           H  
ATOM   1481 1HH2 ARG A  92      -3.195  24.873  -4.700  1.00  0.73           H  
ATOM   1482 2HH2 ARG A  92      -4.290  26.139  -4.183  1.00  0.73           H  
ATOM   1483  N   VAL A  93       4.807  25.757  -4.114  1.00  0.69           N  
ATOM   1484  CA  VAL A  93       5.316  25.619  -5.466  1.00  0.69           C  
ATOM   1485  C   VAL A  93       6.291  24.474  -5.574  1.00  0.69           C  
ATOM   1486  O   VAL A  93       6.179  23.674  -6.494  1.00  0.69           O  
ATOM   1487  CB  VAL A  93       6.032  26.895  -5.955  1.00  0.69           C  
ATOM   1488  CG1 VAL A  93       6.738  26.637  -7.286  1.00  0.69           C  
ATOM   1489  CG2 VAL A  93       5.049  27.956  -6.149  1.00  0.69           C  
ATOM   1490  H   VAL A  93       4.954  26.633  -3.608  1.00  0.69           H  
ATOM   1491  HA  VAL A  93       4.470  25.425  -6.126  1.00  0.69           H  
ATOM   1492  HB  VAL A  93       6.774  27.198  -5.220  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  93       7.232  27.549  -7.618  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  93       7.480  25.847  -7.163  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  93       6.006  26.335  -8.034  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  93       5.563  28.852  -6.487  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  93       4.318  27.640  -6.898  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  93       4.548  28.154  -5.218  1.00  0.69           H  
ATOM   1499  N   LEU A  94       7.221  24.342  -4.629  1.00  0.67           N  
ATOM   1500  CA  LEU A  94       8.191  23.264  -4.744  1.00  0.67           C  
ATOM   1501  C   LEU A  94       7.493  21.911  -4.727  1.00  0.67           C  
ATOM   1502  O   LEU A  94       7.825  21.007  -5.512  1.00  0.67           O  
ATOM   1503  CB  LEU A  94       9.139  23.271  -3.545  1.00  0.67           C  
ATOM   1504  CG  LEU A  94      10.099  24.432  -3.382  1.00  0.67           C  
ATOM   1505  CD1 LEU A  94      10.775  24.253  -2.064  1.00  0.67           C  
ATOM   1506  CD2 LEU A  94      11.083  24.475  -4.505  1.00  0.67           C  
ATOM   1507  H   LEU A  94       7.275  25.021  -3.869  1.00  0.67           H  
ATOM   1508  HA  LEU A  94       8.742  23.378  -5.675  1.00  0.67           H  
ATOM   1509 1HB  LEU A  94       8.532  23.233  -2.638  1.00  0.67           H  
ATOM   1510 2HB  LEU A  94       9.734  22.364  -3.582  1.00  0.67           H  
ATOM   1511  HG  LEU A  94       9.553  25.365  -3.360  1.00  0.67           H  
ATOM   1512 1HD1 LEU A  94      11.457  25.062  -1.897  1.00  0.67           H  
ATOM   1513 2HD1 LEU A  94      10.034  24.235  -1.274  1.00  0.67           H  
ATOM   1514 3HD1 LEU A  94      11.313  23.307  -2.076  1.00  0.67           H  
ATOM   1515 1HD2 LEU A  94      11.768  25.310  -4.360  1.00  0.67           H  
ATOM   1516 2HD2 LEU A  94      11.641  23.556  -4.536  1.00  0.67           H  
ATOM   1517 3HD2 LEU A  94      10.539  24.607  -5.434  1.00  0.67           H  
ATOM   1518  N   ARG A  95       6.489  21.780  -3.852  1.00  0.66           N  
ATOM   1519  CA  ARG A  95       5.749  20.540  -3.732  1.00  0.66           C  
ATOM   1520  C   ARG A  95       4.999  20.205  -5.013  1.00  0.66           C  
ATOM   1521  O   ARG A  95       5.216  19.150  -5.610  1.00  0.66           O  
ATOM   1522  CB  ARG A  95       4.755  20.634  -2.572  1.00  0.66           C  
ATOM   1523  CG  ARG A  95       3.963  19.362  -2.286  1.00  0.66           C  
ATOM   1524  CD  ARG A  95       3.045  19.510  -1.143  1.00  0.66           C  
ATOM   1525  NE  ARG A  95       3.767  19.740   0.112  1.00  0.66           N  
ATOM   1526  CZ  ARG A  95       4.354  18.768   0.861  1.00  0.66           C  
ATOM   1527  NH1 ARG A  95       4.315  17.514   0.464  1.00  0.66           N  
ATOM   1528  NH2 ARG A  95       4.963  19.087   1.993  1.00  0.66           N  
ATOM   1529  H   ARG A  95       6.251  22.557  -3.231  1.00  0.66           H  
ATOM   1530  HA  ARG A  95       6.458  19.741  -3.522  1.00  0.66           H  
ATOM   1531 1HB  ARG A  95       5.279  20.919  -1.667  1.00  0.66           H  
ATOM   1532 2HB  ARG A  95       4.035  21.425  -2.781  1.00  0.66           H  
ATOM   1533 1HG  ARG A  95       3.383  19.076  -3.170  1.00  0.66           H  
ATOM   1534 2HG  ARG A  95       4.632  18.572  -2.022  1.00  0.66           H  
ATOM   1535 1HD  ARG A  95       2.386  20.361  -1.320  1.00  0.66           H  
ATOM   1536 2HD  ARG A  95       2.449  18.602  -1.038  1.00  0.66           H  
ATOM   1537  HE  ARG A  95       3.821  20.691   0.453  1.00  0.66           H  
ATOM   1538 1HH1 ARG A  95       3.852  17.269  -0.395  1.00  0.66           H  
ATOM   1539 2HH1 ARG A  95       4.757  16.763   1.030  1.00  0.66           H  
ATOM   1540 1HH2 ARG A  95       4.989  20.048   2.295  1.00  0.66           H  
ATOM   1541 2HH2 ARG A  95       5.398  18.369   2.561  1.00  0.66           H  
ATOM   1542  N   GLU A  96       4.154  21.131  -5.467  1.00  0.66           N  
ATOM   1543  CA  GLU A  96       3.325  20.906  -6.648  1.00  0.66           C  
ATOM   1544  C   GLU A  96       4.161  20.773  -7.926  1.00  0.66           C  
ATOM   1545  O   GLU A  96       3.885  19.938  -8.787  1.00  0.66           O  
ATOM   1546  CB  GLU A  96       2.289  22.025  -6.748  1.00  0.66           C  
ATOM   1547  CG  GLU A  96       1.209  21.982  -5.649  1.00  0.66           C  
ATOM   1548  CD  GLU A  96       0.281  23.175  -5.667  1.00  0.66           C  
ATOM   1549  OE1 GLU A  96       0.590  24.116  -6.339  1.00  0.66           O  
ATOM   1550  OE2 GLU A  96      -0.712  23.164  -4.972  1.00  0.66           O  
ATOM   1551  H   GLU A  96       4.065  22.013  -4.962  1.00  0.66           H  
ATOM   1552  HA  GLU A  96       2.785  19.969  -6.503  1.00  0.66           H  
ATOM   1553 1HB  GLU A  96       2.795  22.988  -6.668  1.00  0.66           H  
ATOM   1554 2HB  GLU A  96       1.792  21.983  -7.714  1.00  0.66           H  
ATOM   1555 1HG  GLU A  96       0.621  21.071  -5.768  1.00  0.66           H  
ATOM   1556 2HG  GLU A  96       1.708  21.934  -4.679  1.00  0.66           H  
ATOM   1557  N   THR A  97       5.227  21.559  -8.027  1.00  0.66           N  
ATOM   1558  CA  THR A  97       6.111  21.530  -9.181  1.00  0.66           C  
ATOM   1559  C   THR A  97       6.708  20.124  -9.305  1.00  0.66           C  
ATOM   1560  O   THR A  97       6.765  19.547 -10.403  1.00  0.66           O  
ATOM   1561  CB  THR A  97       7.201  22.610  -9.013  1.00  0.66           C  
ATOM   1562  OG1 THR A  97       6.603  23.887  -8.959  1.00  0.66           O  
ATOM   1563  CG2 THR A  97       8.140  22.607 -10.068  1.00  0.66           C  
ATOM   1564  H   THR A  97       5.430  22.232  -7.294  1.00  0.66           H  
ATOM   1565  HA  THR A  97       5.531  21.745 -10.078  1.00  0.66           H  
ATOM   1566  HB  THR A  97       7.732  22.423  -8.080  1.00  0.66           H  
ATOM   1567  HG1 THR A  97       6.088  23.940  -8.137  1.00  0.66           H  
ATOM   1568 1HG2 THR A  97       8.883  23.359  -9.892  1.00  0.66           H  
ATOM   1569 2HG2 THR A  97       8.603  21.655 -10.090  1.00  0.66           H  
ATOM   1570 3HG2 THR A  97       7.623  22.816 -10.982  1.00  0.66           H  
ATOM   1571  N   THR A  98       7.128  19.567  -8.163  1.00  0.67           N  
ATOM   1572  CA  THR A  98       7.665  18.222  -8.096  1.00  0.67           C  
ATOM   1573  C   THR A  98       6.615  17.156  -8.412  1.00  0.67           C  
ATOM   1574  O   THR A  98       6.902  16.218  -9.160  1.00  0.67           O  
ATOM   1575  CB  THR A  98       8.238  17.931  -6.726  1.00  0.67           C  
ATOM   1576  OG1 THR A  98       9.275  18.858  -6.451  1.00  0.67           O  
ATOM   1577  CG2 THR A  98       8.781  16.508  -6.681  1.00  0.67           C  
ATOM   1578  H   THR A  98       7.084  20.102  -7.290  1.00  0.67           H  
ATOM   1579  HA  THR A  98       8.467  18.142  -8.833  1.00  0.67           H  
ATOM   1580  HB  THR A  98       7.461  18.045  -5.977  1.00  0.67           H  
ATOM   1581  HG1 THR A  98       8.861  19.734  -6.248  1.00  0.67           H  
ATOM   1582 1HG2 THR A  98       9.180  16.311  -5.701  1.00  0.67           H  
ATOM   1583 2HG2 THR A  98       7.973  15.806  -6.889  1.00  0.67           H  
ATOM   1584 3HG2 THR A  98       9.566  16.392  -7.423  1.00  0.67           H  
ATOM   1585  N   GLU A  99       5.394  17.300  -7.866  1.00  0.68           N  
ATOM   1586  CA  GLU A  99       4.323  16.315  -8.088  1.00  0.68           C  
ATOM   1587  C   GLU A  99       4.006  16.189  -9.573  1.00  0.68           C  
ATOM   1588  O   GLU A  99       3.696  15.103 -10.067  1.00  0.68           O  
ATOM   1589  CB  GLU A  99       3.020  16.679  -7.351  1.00  0.68           C  
ATOM   1590  CG  GLU A  99       3.046  16.543  -5.818  1.00  0.68           C  
ATOM   1591  CD  GLU A  99       1.717  16.893  -5.169  1.00  0.68           C  
ATOM   1592  OE1 GLU A  99       0.812  17.272  -5.877  1.00  0.68           O  
ATOM   1593  OE2 GLU A  99       1.607  16.787  -3.965  1.00  0.68           O  
ATOM   1594  H   GLU A  99       5.221  18.094  -7.249  1.00  0.68           H  
ATOM   1595  HA  GLU A  99       4.668  15.346  -7.725  1.00  0.68           H  
ATOM   1596 1HB  GLU A  99       2.759  17.712  -7.584  1.00  0.68           H  
ATOM   1597 2HB  GLU A  99       2.214  16.051  -7.724  1.00  0.68           H  
ATOM   1598 1HG  GLU A  99       3.326  15.527  -5.543  1.00  0.68           H  
ATOM   1599 2HG  GLU A  99       3.791  17.202  -5.434  1.00  0.68           H  
ATOM   1600  N   LEU A 100       4.139  17.303 -10.290  1.00  0.69           N  
ATOM   1601  CA  LEU A 100       3.888  17.376 -11.718  1.00  0.69           C  
ATOM   1602  C   LEU A 100       5.012  16.784 -12.578  1.00  0.69           C  
ATOM   1603  O   LEU A 100       4.861  16.670 -13.789  1.00  0.69           O  
ATOM   1604  CB  LEU A 100       3.640  18.834 -12.099  1.00  0.69           C  
ATOM   1605  CG  LEU A 100       2.357  19.423 -11.557  1.00  0.69           C  
ATOM   1606  CD1 LEU A 100       2.315  20.915 -11.828  1.00  0.69           C  
ATOM   1607  CD2 LEU A 100       1.194  18.723 -12.233  1.00  0.69           C  
ATOM   1608  H   LEU A 100       4.370  18.167  -9.796  1.00  0.69           H  
ATOM   1609  HA  LEU A 100       2.980  16.812 -11.924  1.00  0.69           H  
ATOM   1610 1HB  LEU A 100       4.468  19.435 -11.718  1.00  0.69           H  
ATOM   1611 2HB  LEU A 100       3.615  18.919 -13.155  1.00  0.69           H  
ATOM   1612  HG  LEU A 100       2.302  19.263 -10.486  1.00  0.69           H  
ATOM   1613 1HD1 LEU A 100       1.393  21.305 -11.434  1.00  0.69           H  
ATOM   1614 2HD1 LEU A 100       3.160  21.402 -11.335  1.00  0.69           H  
ATOM   1615 3HD1 LEU A 100       2.358  21.097 -12.891  1.00  0.69           H  
ATOM   1616 1HD2 LEU A 100       0.262  19.126 -11.846  1.00  0.69           H  
ATOM   1617 2HD2 LEU A 100       1.248  18.884 -13.312  1.00  0.69           H  
ATOM   1618 3HD2 LEU A 100       1.243  17.654 -12.022  1.00  0.69           H  
ATOM   1619  N   GLY A 101       6.128  16.378 -11.976  1.00  0.68           N  
ATOM   1620  CA  GLY A 101       7.198  15.774 -12.761  1.00  0.68           C  
ATOM   1621  C   GLY A 101       8.371  16.676 -13.165  1.00  0.68           C  
ATOM   1622  O   GLY A 101       9.209  16.257 -13.963  1.00  0.68           O  
ATOM   1623  H   GLY A 101       6.239  16.456 -10.968  1.00  0.68           H  
ATOM   1624 1HA  GLY A 101       7.582  14.926 -12.202  1.00  0.68           H  
ATOM   1625 2HA  GLY A 101       6.759  15.352 -13.661  1.00  0.68           H  
ATOM   1626  N   VAL A 102       8.477  17.885 -12.622  1.00  0.66           N  
ATOM   1627  CA  VAL A 102       9.599  18.763 -12.982  1.00  0.66           C  
ATOM   1628  C   VAL A 102      10.950  18.143 -12.594  1.00  0.66           C  
ATOM   1629  O   VAL A 102      11.107  17.533 -11.534  1.00  0.66           O  
ATOM   1630  CB  VAL A 102       9.357  20.134 -12.372  1.00  0.66           C  
ATOM   1631  CG1 VAL A 102      10.533  21.071 -12.515  1.00  0.66           C  
ATOM   1632  CG2 VAL A 102       8.156  20.701 -13.105  1.00  0.66           C  
ATOM   1633  H   VAL A 102       7.785  18.225 -11.949  1.00  0.66           H  
ATOM   1634  HA  VAL A 102       9.593  18.892 -14.064  1.00  0.66           H  
ATOM   1635  HB  VAL A 102       9.159  20.011 -11.327  1.00  0.66           H  
ATOM   1636 1HG1 VAL A 102      10.297  22.033 -12.073  1.00  0.66           H  
ATOM   1637 2HG1 VAL A 102      11.398  20.650 -12.013  1.00  0.66           H  
ATOM   1638 3HG1 VAL A 102      10.752  21.215 -13.552  1.00  0.66           H  
ATOM   1639 1HG2 VAL A 102       7.900  21.656 -12.734  1.00  0.66           H  
ATOM   1640 2HG2 VAL A 102       8.388  20.790 -14.155  1.00  0.66           H  
ATOM   1641 3HG2 VAL A 102       7.314  20.022 -12.974  1.00  0.66           H  
ATOM   1642  N   LYS A 103      11.916  18.197 -13.507  1.00  0.64           N  
ATOM   1643  CA  LYS A 103      13.217  17.566 -13.278  1.00  0.64           C  
ATOM   1644  C   LYS A 103      14.108  18.394 -12.364  1.00  0.64           C  
ATOM   1645  O   LYS A 103      14.800  17.860 -11.497  1.00  0.64           O  
ATOM   1646  CB  LYS A 103      13.935  17.342 -14.602  1.00  0.64           C  
ATOM   1647  CG  LYS A 103      15.251  16.583 -14.486  1.00  0.64           C  
ATOM   1648  CD  LYS A 103      15.890  16.357 -15.855  1.00  0.64           C  
ATOM   1649  CE  LYS A 103      17.220  15.627 -15.726  1.00  0.64           C  
ATOM   1650  NZ  LYS A 103      17.878  15.427 -17.041  1.00  0.64           N  
ATOM   1651  H   LYS A 103      11.765  18.737 -14.355  1.00  0.64           H  
ATOM   1652  HA  LYS A 103      13.056  16.602 -12.799  1.00  0.64           H  
ATOM   1653 1HB  LYS A 103      13.285  16.791 -15.280  1.00  0.64           H  
ATOM   1654 2HB  LYS A 103      14.147  18.310 -15.065  1.00  0.64           H  
ATOM   1655 1HG  LYS A 103      15.940  17.116 -13.845  1.00  0.64           H  
ATOM   1656 2HG  LYS A 103      15.056  15.613 -14.032  1.00  0.64           H  
ATOM   1657 1HD  LYS A 103      15.222  15.765 -16.482  1.00  0.64           H  
ATOM   1658 2HD  LYS A 103      16.058  17.318 -16.346  1.00  0.64           H  
ATOM   1659 1HE  LYS A 103      17.882  16.210 -15.085  1.00  0.64           H  
ATOM   1660 2HE  LYS A 103      17.048  14.655 -15.268  1.00  0.64           H  
ATOM   1661 1HZ  LYS A 103      18.753  14.946 -16.913  1.00  0.64           H  
ATOM   1662 2HZ  LYS A 103      17.276  14.871 -17.667  1.00  0.64           H  
ATOM   1663 3HZ  LYS A 103      18.049  16.330 -17.464  1.00  0.64           H  
ATOM   1664  N   GLU A 104      14.136  19.692 -12.613  1.00  0.62           N  
ATOM   1665  CA  GLU A 104      14.995  20.582 -11.837  1.00  0.62           C  
ATOM   1666  C   GLU A 104      14.251  21.845 -11.442  1.00  0.62           C  
ATOM   1667  O   GLU A 104      13.479  22.383 -12.242  1.00  0.62           O  
ATOM   1668  CB  GLU A 104      16.241  20.994 -12.650  1.00  0.62           C  
ATOM   1669  CG  GLU A 104      17.228  19.893 -13.061  1.00  0.62           C  
ATOM   1670  CD  GLU A 104      18.406  20.426 -13.887  1.00  0.62           C  
ATOM   1671  OE1 GLU A 104      18.439  21.616 -14.148  1.00  0.62           O  
ATOM   1672  OE2 GLU A 104      19.262  19.651 -14.253  1.00  0.62           O  
ATOM   1673  H   GLU A 104      13.539  20.055 -13.360  1.00  0.62           H  
ATOM   1674  HA  GLU A 104      15.308  20.075 -10.923  1.00  0.62           H  
ATOM   1675 1HB  GLU A 104      15.912  21.429 -13.574  1.00  0.62           H  
ATOM   1676 2HB  GLU A 104      16.796  21.761 -12.102  1.00  0.62           H  
ATOM   1677 1HG  GLU A 104      17.606  19.386 -12.173  1.00  0.62           H  
ATOM   1678 2HG  GLU A 104      16.698  19.178 -13.658  1.00  0.62           H  
ATOM   1679  N   ILE A 105      14.537  22.338 -10.244  1.00  0.61           N  
ATOM   1680  CA  ILE A 105      14.021  23.611  -9.775  1.00  0.61           C  
ATOM   1681  C   ILE A 105      15.204  24.526  -9.426  1.00  0.61           C  
ATOM   1682  O   ILE A 105      16.129  24.130  -8.705  1.00  0.61           O  
ATOM   1683  CB  ILE A 105      13.078  23.443  -8.560  1.00  0.61           C  
ATOM   1684  CG1 ILE A 105      11.878  22.525  -8.936  1.00  0.61           C  
ATOM   1685  CG2 ILE A 105      12.570  24.827  -8.136  1.00  0.61           C  
ATOM   1686  CD1 ILE A 105      11.017  22.102  -7.752  1.00  0.61           C  
ATOM   1687  H   ILE A 105      15.142  21.800  -9.631  1.00  0.61           H  
ATOM   1688  HA  ILE A 105      13.454  24.073 -10.574  1.00  0.61           H  
ATOM   1689  HB  ILE A 105      13.613  22.968  -7.742  1.00  0.61           H  
ATOM   1690 1HG1 ILE A 105      11.256  23.047  -9.658  1.00  0.61           H  
ATOM   1691 2HG1 ILE A 105      12.259  21.620  -9.404  1.00  0.61           H  
ATOM   1692 1HG2 ILE A 105      11.909  24.725  -7.296  1.00  0.61           H  
ATOM   1693 2HG2 ILE A 105      13.407  25.459  -7.858  1.00  0.61           H  
ATOM   1694 3HG2 ILE A 105      12.033  25.286  -8.972  1.00  0.61           H  
ATOM   1695 1HD1 ILE A 105      10.206  21.456  -8.095  1.00  0.61           H  
ATOM   1696 2HD1 ILE A 105      11.628  21.554  -7.035  1.00  0.61           H  
ATOM   1697 3HD1 ILE A 105      10.600  22.980  -7.277  1.00  0.61           H  
ATOM   1698  N   VAL A 106      15.185  25.730  -9.980  1.00  0.60           N  
ATOM   1699  CA  VAL A 106      16.223  26.726  -9.771  1.00  0.60           C  
ATOM   1700  C   VAL A 106      15.660  28.061  -9.292  1.00  0.60           C  
ATOM   1701  O   VAL A 106      15.248  28.882 -10.104  1.00  0.60           O  
ATOM   1702  CB  VAL A 106      16.929  27.018 -11.078  1.00  0.60           C  
ATOM   1703  CG1 VAL A 106      18.020  28.015 -10.825  1.00  0.60           C  
ATOM   1704  CG2 VAL A 106      17.443  25.740 -11.715  1.00  0.60           C  
ATOM   1705  H   VAL A 106      14.400  25.961 -10.580  1.00  0.60           H  
ATOM   1706  HA  VAL A 106      16.952  26.339  -9.062  1.00  0.60           H  
ATOM   1707  HB  VAL A 106      16.227  27.468 -11.739  1.00  0.60           H  
ATOM   1708 1HG1 VAL A 106      18.490  28.257 -11.760  1.00  0.60           H  
ATOM   1709 2HG1 VAL A 106      17.597  28.923 -10.388  1.00  0.60           H  
ATOM   1710 3HG1 VAL A 106      18.757  27.593 -10.136  1.00  0.60           H  
ATOM   1711 1HG2 VAL A 106      17.930  25.973 -12.661  1.00  0.60           H  
ATOM   1712 2HG2 VAL A 106      18.151  25.265 -11.065  1.00  0.60           H  
ATOM   1713 3HG2 VAL A 106      16.611  25.061 -11.903  1.00  0.60           H  
ATOM   1714  N   PRO A 107      15.587  28.319  -8.005  1.00  0.61           N  
ATOM   1715  CA  PRO A 107      15.078  29.553  -7.471  1.00  0.61           C  
ATOM   1716  C   PRO A 107      15.902  30.695  -8.040  1.00  0.61           C  
ATOM   1717  O   PRO A 107      17.124  30.548  -8.191  1.00  0.61           O  
ATOM   1718  CB  PRO A 107      15.240  29.343  -5.982  1.00  0.61           C  
ATOM   1719  CG  PRO A 107      15.235  27.836  -5.860  1.00  0.61           C  
ATOM   1720  CD  PRO A 107      15.977  27.349  -7.029  1.00  0.61           C  
ATOM   1721  HA  PRO A 107      14.024  29.635  -7.745  1.00  0.61           H  
ATOM   1722 1HB  PRO A 107      16.152  29.797  -5.648  1.00  0.61           H  
ATOM   1723 2HB  PRO A 107      14.418  29.828  -5.445  1.00  0.61           H  
ATOM   1724 1HG  PRO A 107      15.668  27.526  -4.975  1.00  0.61           H  
ATOM   1725 2HG  PRO A 107      14.211  27.454  -5.867  1.00  0.61           H  
ATOM   1726 1HD  PRO A 107      17.067  27.388  -6.851  1.00  0.61           H  
ATOM   1727 2HD  PRO A 107      15.631  26.351  -7.271  1.00  0.61           H  
ATOM   1728  N   LEU A 108      15.250  31.804  -8.352  1.00  0.64           N  
ATOM   1729  CA  LEU A 108      15.946  32.939  -8.937  1.00  0.64           C  
ATOM   1730  C   LEU A 108      16.039  34.159  -8.041  1.00  0.64           C  
ATOM   1731  O   LEU A 108      15.123  34.481  -7.267  1.00  0.64           O  
ATOM   1732  CB  LEU A 108      15.277  33.390 -10.248  1.00  0.64           C  
ATOM   1733  CG  LEU A 108      15.150  32.404 -11.307  1.00  0.64           C  
ATOM   1734  CD1 LEU A 108      14.338  33.038 -12.451  1.00  0.64           C  
ATOM   1735  CD2 LEU A 108      16.531  31.996 -11.729  1.00  0.64           C  
ATOM   1736  H   LEU A 108      14.251  31.834  -8.187  1.00  0.64           H  
ATOM   1737  HA  LEU A 108      16.951  32.615  -9.171  1.00  0.64           H  
ATOM   1738 1HB  LEU A 108      14.308  33.767 -10.056  1.00  0.64           H  
ATOM   1739 2HB  LEU A 108      15.875  34.210 -10.654  1.00  0.64           H  
ATOM   1740  HG  LEU A 108      14.608  31.533 -10.947  1.00  0.64           H  
ATOM   1741 1HD1 LEU A 108      14.213  32.352 -13.242  1.00  0.64           H  
ATOM   1742 2HD1 LEU A 108      13.350  33.325 -12.074  1.00  0.64           H  
ATOM   1743 3HD1 LEU A 108      14.848  33.901 -12.820  1.00  0.64           H  
ATOM   1744 1HD2 LEU A 108      16.471  31.281 -12.509  1.00  0.64           H  
ATOM   1745 2HD2 LEU A 108      17.078  32.872 -12.078  1.00  0.64           H  
ATOM   1746 3HD2 LEU A 108      17.059  31.560 -10.877  1.00  0.64           H  
ATOM   1747  N   LEU A 109      17.129  34.888  -8.220  1.00  0.69           N  
ATOM   1748  CA  LEU A 109      17.283  36.181  -7.593  1.00  0.69           C  
ATOM   1749  C   LEU A 109      17.024  37.239  -8.671  1.00  0.69           C  
ATOM   1750  O   LEU A 109      17.851  37.443  -9.578  1.00  0.69           O  
ATOM   1751  CB  LEU A 109      18.693  36.324  -6.996  1.00  0.69           C  
ATOM   1752  CG  LEU A 109      18.998  37.633  -6.284  1.00  0.69           C  
ATOM   1753  CD1 LEU A 109      18.080  37.746  -5.090  1.00  0.69           C  
ATOM   1754  CD2 LEU A 109      20.460  37.668  -5.860  1.00  0.69           C  
ATOM   1755  H   LEU A 109      17.860  34.523  -8.829  1.00  0.69           H  
ATOM   1756  HA  LEU A 109      16.541  36.296  -6.801  1.00  0.69           H  
ATOM   1757 1HB  LEU A 109      18.835  35.533  -6.273  1.00  0.69           H  
ATOM   1758 2HB  LEU A 109      19.424  36.193  -7.785  1.00  0.69           H  
ATOM   1759  HG  LEU A 109      18.787  38.472  -6.953  1.00  0.69           H  
ATOM   1760 1HD1 LEU A 109      18.253  38.684  -4.566  1.00  0.69           H  
ATOM   1761 2HD1 LEU A 109      17.069  37.712  -5.437  1.00  0.69           H  
ATOM   1762 3HD1 LEU A 109      18.251  36.917  -4.406  1.00  0.69           H  
ATOM   1763 1HD2 LEU A 109      20.665  38.608  -5.347  1.00  0.69           H  
ATOM   1764 2HD2 LEU A 109      20.661  36.845  -5.190  1.00  0.69           H  
ATOM   1765 3HD2 LEU A 109      21.096  37.587  -6.733  1.00  0.69           H  
ATOM   1766  N   THR A 110      15.865  37.887  -8.572  1.00  0.78           N  
ATOM   1767  CA  THR A 110      15.409  38.878  -9.545  1.00  0.78           C  
ATOM   1768  C   THR A 110      15.634  40.229  -8.899  1.00  0.78           C  
ATOM   1769  O   THR A 110      15.851  40.301  -7.687  1.00  0.78           O  
ATOM   1770  CB  THR A 110      13.889  38.790  -9.805  1.00  0.78           C  
ATOM   1771  OG1 THR A 110      13.237  39.330  -8.621  1.00  0.78           O  
ATOM   1772  CG2 THR A 110      13.425  37.295 -10.008  1.00  0.78           C  
ATOM   1773  H   THR A 110      15.242  37.667  -7.801  1.00  0.78           H  
ATOM   1774  HA  THR A 110      15.985  38.824 -10.466  1.00  0.78           H  
ATOM   1775  HB  THR A 110      13.620  39.387 -10.680  1.00  0.78           H  
ATOM   1776  HG1 THR A 110      12.265  39.120  -8.584  1.00  0.78           H  
ATOM   1777 1HG2 THR A 110      12.342  37.270 -10.153  1.00  0.78           H  
ATOM   1778 2HG2 THR A 110      13.908  36.869 -10.870  1.00  0.78           H  
ATOM   1779 3HG2 THR A 110      13.685  36.709  -9.124  1.00  0.78           H  
ATOM   1780  N   GLU A 111      15.384  41.299  -9.634  1.00  0.92           N  
ATOM   1781  CA  GLU A 111      15.557  42.647  -9.080  1.00  0.92           C  
ATOM   1782  C   GLU A 111      14.450  43.075  -8.100  1.00  0.92           C  
ATOM   1783  O   GLU A 111      14.486  44.191  -7.577  1.00  0.92           O  
ATOM   1784  CB  GLU A 111      15.644  43.677 -10.211  1.00  0.92           C  
ATOM   1785  CG  GLU A 111      16.885  43.543 -11.113  1.00  0.92           C  
ATOM   1786  CD  GLU A 111      18.192  43.861 -10.402  1.00  0.92           C  
ATOM   1787  OE1 GLU A 111      18.275  44.902  -9.794  1.00  0.92           O  
ATOM   1788  OE2 GLU A 111      19.104  43.068 -10.480  1.00  0.92           O  
ATOM   1789  H   GLU A 111      15.180  41.157 -10.628  1.00  0.92           H  
ATOM   1790  HA  GLU A 111      16.501  42.662  -8.534  1.00  0.92           H  
ATOM   1791 1HB  GLU A 111      14.761  43.581 -10.851  1.00  0.92           H  
ATOM   1792 2HB  GLU A 111      15.634  44.681  -9.791  1.00  0.92           H  
ATOM   1793 1HG  GLU A 111      16.931  42.520 -11.488  1.00  0.92           H  
ATOM   1794 2HG  GLU A 111      16.769  44.206 -11.970  1.00  0.92           H  
ATOM   1795  N   TYR A 112      13.463  42.206  -7.860  1.00  1.11           N  
ATOM   1796  CA  TYR A 112      12.394  42.486  -6.915  1.00  1.11           C  
ATOM   1797  C   TYR A 112      12.341  41.451  -5.778  1.00  1.11           C  
ATOM   1798  O   TYR A 112      11.482  41.537  -4.888  1.00  1.11           O  
ATOM   1799  CB  TYR A 112      11.054  42.545  -7.646  1.00  1.11           C  
ATOM   1800  CG  TYR A 112      11.012  43.603  -8.724  1.00  1.11           C  
ATOM   1801  CD1 TYR A 112      10.804  43.247 -10.046  1.00  1.11           C  
ATOM   1802  CD2 TYR A 112      11.216  44.930  -8.389  1.00  1.11           C  
ATOM   1803  CE1 TYR A 112      10.795  44.214 -11.023  1.00  1.11           C  
ATOM   1804  CE2 TYR A 112      11.212  45.899  -9.369  1.00  1.11           C  
ATOM   1805  CZ  TYR A 112      11.007  45.550 -10.680  1.00  1.11           C  
ATOM   1806  OH  TYR A 112      11.000  46.526 -11.662  1.00  1.11           O  
ATOM   1807  H   TYR A 112      13.462  41.296  -8.316  1.00  1.11           H  
ATOM   1808  HA  TYR A 112      12.582  43.457  -6.461  1.00  1.11           H  
ATOM   1809 1HB  TYR A 112      10.845  41.574  -8.108  1.00  1.11           H  
ATOM   1810 2HB  TYR A 112      10.261  42.742  -6.938  1.00  1.11           H  
ATOM   1811  HD1 TYR A 112      10.645  42.198 -10.312  1.00  1.11           H  
ATOM   1812  HD2 TYR A 112      11.387  45.209  -7.350  1.00  1.11           H  
ATOM   1813  HE1 TYR A 112      10.626  43.932 -12.053  1.00  1.11           H  
ATOM   1814  HE2 TYR A 112      11.374  46.950  -9.107  1.00  1.11           H  
ATOM   1815  HH  TYR A 112      10.848  47.420 -11.249  1.00  1.11           H  
ATOM   1816  N   THR A 113      13.272  40.485  -5.775  1.00  1.33           N  
ATOM   1817  CA  THR A 113      13.194  39.351  -4.845  1.00  1.33           C  
ATOM   1818  C   THR A 113      13.527  39.608  -3.396  1.00  1.33           C  
ATOM   1819  O   THR A 113      14.510  39.085  -2.891  1.00  1.33           O  
ATOM   1820  CB  THR A 113      14.132  38.223  -5.286  1.00  1.33           C  
ATOM   1821  OG1 THR A 113      13.751  37.726  -6.562  1.00  1.33           O  
ATOM   1822  CG2 THR A 113      14.144  37.103  -4.311  1.00  1.33           C  
ATOM   1823  H   THR A 113      14.023  40.496  -6.467  1.00  1.33           H  
ATOM   1824  HA  THR A 113      12.168  38.976  -4.889  1.00  1.33           H  
ATOM   1825  HB  THR A 113      15.118  38.646  -5.374  1.00  1.33           H  
ATOM   1826  HG1 THR A 113      13.473  38.465  -7.126  1.00  1.33           H  
ATOM   1827 1HG2 THR A 113      14.836  36.340  -4.663  1.00  1.33           H  
ATOM   1828 2HG2 THR A 113      14.461  37.448  -3.332  1.00  1.33           H  
ATOM   1829 3HG2 THR A 113      13.137  36.694  -4.241  1.00  1.33           H  
ATOM   1830  N   GLU A 114      12.700  40.383  -2.712  1.00  1.54           N  
ATOM   1831  CA  GLU A 114      12.905  40.639  -1.284  1.00  1.54           C  
ATOM   1832  C   GLU A 114      14.376  40.993  -0.959  1.00  1.54           C  
ATOM   1833  O   GLU A 114      14.979  40.484  -0.013  1.00  1.54           O  
ATOM   1834  CB  GLU A 114      12.393  39.448  -0.479  1.00  1.54           C  
ATOM   1835  CG  GLU A 114      10.895  39.191  -0.545  1.00  1.54           C  
ATOM   1836  CD  GLU A 114      10.044  40.212   0.197  1.00  1.54           C  
ATOM   1837  OE1 GLU A 114      10.429  40.613   1.269  1.00  1.54           O  
ATOM   1838  OE2 GLU A 114       9.000  40.564  -0.303  1.00  1.54           O  
ATOM   1839  H   GLU A 114      11.925  40.796  -3.229  1.00  1.54           H  
ATOM   1840  HA  GLU A 114      12.297  41.501  -1.009  1.00  1.54           H  
ATOM   1841 1HB  GLU A 114      12.812  38.554  -0.898  1.00  1.54           H  
ATOM   1842 2HB  GLU A 114      12.709  39.521   0.561  1.00  1.54           H  
ATOM   1843 1HG  GLU A 114      10.590  39.171  -1.593  1.00  1.54           H  
ATOM   1844 2HG  GLU A 114      10.722  38.202  -0.134  1.00  1.54           H  
ATOM   1845  N   GLU A 115      14.865  41.930  -1.760  1.00  1.66           N  
ATOM   1846  CA  GLU A 115      16.170  42.588  -1.840  1.00  1.66           C  
ATOM   1847  C   GLU A 115      17.357  41.947  -2.637  1.00  1.66           C  
ATOM   1848  O   GLU A 115      17.655  42.557  -3.662  1.00  1.66           O  
ATOM   1849  CB  GLU A 115      16.659  43.004  -0.450  1.00  1.66           C  
ATOM   1850  CG  GLU A 115      15.903  44.107   0.219  1.00  1.66           C  
ATOM   1851  CD  GLU A 115      16.500  44.441   1.580  1.00  1.66           C  
ATOM   1852  OE1 GLU A 115      17.476  43.811   1.974  1.00  1.66           O  
ATOM   1853  OE2 GLU A 115      15.983  45.327   2.224  1.00  1.66           O  
ATOM   1854  H   GLU A 115      14.207  42.223  -2.465  1.00  1.66           H  
ATOM   1855  HA  GLU A 115      15.978  43.534  -2.347  1.00  1.66           H  
ATOM   1856 1HB  GLU A 115      16.571  42.214   0.226  1.00  1.66           H  
ATOM   1857 2HB  GLU A 115      17.696  43.299  -0.507  1.00  1.66           H  
ATOM   1858 1HG  GLU A 115      15.935  44.993  -0.413  1.00  1.66           H  
ATOM   1859 2HG  GLU A 115      14.863  43.810   0.341  1.00  1.66           H  
ATOM   1860  N   ASN A 116      18.109  40.830  -2.347  1.00  1.65           N  
ATOM   1861  CA  ASN A 116      18.326  39.708  -1.375  1.00  1.65           C  
ATOM   1862  C   ASN A 116      17.322  38.539  -1.170  1.00  1.65           C  
ATOM   1863  O   ASN A 116      16.997  37.819  -2.108  1.00  1.65           O  
ATOM   1864  CB  ASN A 116      18.725  40.257   0.003  1.00  1.65           C  
ATOM   1865  CG  ASN A 116      19.968  41.107  -0.006  1.00  1.65           C  
ATOM   1866  OD1 ASN A 116      20.986  40.717  -0.591  1.00  1.65           O  
ATOM   1867  ND2 ASN A 116      19.908  42.264   0.630  1.00  1.65           N  
ATOM   1868  H   ASN A 116      18.786  40.729  -3.088  1.00  1.65           H  
ATOM   1869  HA  ASN A 116      19.229  39.210  -1.730  1.00  1.65           H  
ATOM   1870 1HB  ASN A 116      17.935  40.722   0.516  1.00  1.65           H  
ATOM   1871 2HB  ASN A 116      19.016  39.410   0.617  1.00  1.65           H  
ATOM   1872 1HD2 ASN A 116      20.709  42.864   0.653  1.00  1.65           H  
ATOM   1873 2HD2 ASN A 116      19.036  42.577   1.089  1.00  1.65           H  
ATOM   1874  N   ASP A 117      17.087  38.168   0.102  1.00  1.52           N  
ATOM   1875  CA  ASP A 117      16.393  36.935   0.556  1.00  1.52           C  
ATOM   1876  C   ASP A 117      17.137  35.623   0.220  1.00  1.52           C  
ATOM   1877  O   ASP A 117      16.787  34.558   0.733  1.00  1.52           O  
ATOM   1878  CB  ASP A 117      14.990  36.838  -0.011  1.00  1.52           C  
ATOM   1879  CG  ASP A 117      14.025  35.961   0.865  1.00  1.52           C  
ATOM   1880  OD1 ASP A 117      14.158  35.996   2.072  1.00  1.52           O  
ATOM   1881  OD2 ASP A 117      13.182  35.281   0.325  1.00  1.52           O  
ATOM   1882  H   ASP A 117      17.356  38.814   0.826  1.00  1.52           H  
ATOM   1883  HA  ASP A 117      16.301  36.992   1.639  1.00  1.52           H  
ATOM   1884 1HB  ASP A 117      14.618  37.831  -0.066  1.00  1.52           H  
ATOM   1885 2HB  ASP A 117      15.021  36.442  -1.030  1.00  1.52           H  
ATOM   1886  N   LEU A 118      18.208  35.710  -0.563  1.00  1.32           N  
ATOM   1887  CA  LEU A 118      18.981  34.551  -0.969  1.00  1.32           C  
ATOM   1888  C   LEU A 118      19.519  33.791   0.233  1.00  1.32           C  
ATOM   1889  O   LEU A 118      19.382  32.574   0.307  1.00  1.32           O  
ATOM   1890  CB  LEU A 118      20.129  34.971  -1.887  1.00  1.32           C  
ATOM   1891  CG  LEU A 118      20.923  33.819  -2.521  1.00  1.32           C  
ATOM   1892  CD1 LEU A 118      21.576  34.307  -3.811  1.00  1.32           C  
ATOM   1893  CD2 LEU A 118      21.957  33.305  -1.550  1.00  1.32           C  
ATOM   1894  H   LEU A 118      18.443  36.612  -0.945  1.00  1.32           H  
ATOM   1895  HA  LEU A 118      18.326  33.885  -1.530  1.00  1.32           H  
ATOM   1896 1HB  LEU A 118      19.717  35.573  -2.698  1.00  1.32           H  
ATOM   1897 2HB  LEU A 118      20.827  35.588  -1.323  1.00  1.32           H  
ATOM   1898  HG  LEU A 118      20.253  33.018  -2.764  1.00  1.32           H  
ATOM   1899 1HD1 LEU A 118      22.131  33.489  -4.275  1.00  1.32           H  
ATOM   1900 2HD1 LEU A 118      20.812  34.653  -4.494  1.00  1.32           H  
ATOM   1901 3HD1 LEU A 118      22.259  35.125  -3.587  1.00  1.32           H  
ATOM   1902 1HD2 LEU A 118      22.509  32.484  -2.012  1.00  1.32           H  
ATOM   1903 2HD2 LEU A 118      22.649  34.103  -1.289  1.00  1.32           H  
ATOM   1904 3HD2 LEU A 118      21.472  32.942  -0.652  1.00  1.32           H  
ATOM   1905  N   ALA A 119      20.157  34.490   1.173  1.00  1.13           N  
ATOM   1906  CA  ALA A 119      20.726  33.792   2.321  1.00  1.13           C  
ATOM   1907  C   ALA A 119      19.648  33.046   3.104  1.00  1.13           C  
ATOM   1908  O   ALA A 119      19.891  31.946   3.608  1.00  1.13           O  
ATOM   1909  CB  ALA A 119      21.432  34.775   3.232  1.00  1.13           C  
ATOM   1910  H   ALA A 119      20.250  35.489   1.085  1.00  1.13           H  
ATOM   1911  HA  ALA A 119      21.447  33.061   1.952  1.00  1.13           H  
ATOM   1912 1HB  ALA A 119      21.873  34.238   4.072  1.00  1.13           H  
ATOM   1913 2HB  ALA A 119      22.216  35.286   2.674  1.00  1.13           H  
ATOM   1914 3HB  ALA A 119      20.715  35.505   3.605  1.00  1.13           H  
ATOM   1915  N   ALA A 120      18.456  33.641   3.220  1.00  0.98           N  
ATOM   1916  CA  ALA A 120      17.369  32.979   3.931  1.00  0.98           C  
ATOM   1917  C   ALA A 120      17.000  31.703   3.195  1.00  0.98           C  
ATOM   1918  O   ALA A 120      16.773  30.657   3.811  1.00  0.98           O  
ATOM   1919  CB  ALA A 120      16.169  33.892   4.059  1.00  0.98           C  
ATOM   1920  H   ALA A 120      18.292  34.538   2.784  1.00  0.98           H  
ATOM   1921  HA  ALA A 120      17.723  32.711   4.925  1.00  0.98           H  
ATOM   1922 1HB  ALA A 120      15.376  33.380   4.598  1.00  0.98           H  
ATOM   1923 2HB  ALA A 120      16.450  34.794   4.596  1.00  0.98           H  
ATOM   1924 3HB  ALA A 120      15.806  34.166   3.064  1.00  0.98           H  
ATOM   1925  N   TRP A 121      17.000  31.775   1.864  1.00  0.88           N  
ATOM   1926  CA  TRP A 121      16.692  30.612   1.059  1.00  0.88           C  
ATOM   1927  C   TRP A 121      17.701  29.512   1.354  1.00  0.88           C  
ATOM   1928  O   TRP A 121      17.329  28.354   1.555  1.00  0.88           O  
ATOM   1929  CB  TRP A 121      16.717  30.941  -0.437  1.00  0.88           C  
ATOM   1930  CG  TRP A 121      16.414  29.765  -1.279  1.00  0.88           C  
ATOM   1931  CD1 TRP A 121      15.205  29.362  -1.721  1.00  0.88           C  
ATOM   1932  CD2 TRP A 121      17.361  28.784  -1.756  1.00  0.88           C  
ATOM   1933  NE1 TRP A 121      15.334  28.203  -2.423  1.00  0.88           N  
ATOM   1934  CE2 TRP A 121      16.654  27.848  -2.458  1.00  0.88           C  
ATOM   1935  CE3 TRP A 121      18.731  28.637  -1.635  1.00  0.88           C  
ATOM   1936  CZ2 TRP A 121      17.271  26.776  -3.052  1.00  0.88           C  
ATOM   1937  CZ3 TRP A 121      19.351  27.572  -2.234  1.00  0.88           C  
ATOM   1938  CH2 TRP A 121      18.636  26.671  -2.930  1.00  0.88           C  
ATOM   1939  H   TRP A 121      17.180  32.673   1.407  1.00  0.88           H  
ATOM   1940  HA  TRP A 121      15.696  30.258   1.328  1.00  0.88           H  
ATOM   1941 1HB  TRP A 121      15.991  31.721  -0.640  1.00  0.88           H  
ATOM   1942 2HB  TRP A 121      17.682  31.307  -0.729  1.00  0.88           H  
ATOM   1943  HD1 TRP A 121      14.261  29.873  -1.525  1.00  0.88           H  
ATOM   1944  HE1 TRP A 121      14.573  27.689  -2.838  1.00  0.88           H  
ATOM   1945  HE3 TRP A 121      19.304  29.366  -1.098  1.00  0.88           H  
ATOM   1946  HZ2 TRP A 121      16.725  26.033  -3.611  1.00  0.88           H  
ATOM   1947  HZ3 TRP A 121      20.431  27.477  -2.136  1.00  0.88           H  
ATOM   1948  HH2 TRP A 121      19.147  25.829  -3.400  1.00  0.88           H  
ATOM   1949  N   GLU A 122      18.989  29.868   1.397  1.00  0.83           N  
ATOM   1950  CA  GLU A 122      20.004  28.855   1.663  1.00  0.83           C  
ATOM   1951  C   GLU A 122      19.816  28.240   3.044  1.00  0.83           C  
ATOM   1952  O   GLU A 122      19.904  27.024   3.207  1.00  0.83           O  
ATOM   1953  CB  GLU A 122      21.427  29.422   1.512  1.00  0.83           C  
ATOM   1954  CG  GLU A 122      21.847  29.723   0.063  1.00  0.83           C  
ATOM   1955  CD  GLU A 122      23.268  30.232  -0.078  1.00  0.83           C  
ATOM   1956  OE1 GLU A 122      23.899  30.510   0.916  1.00  0.83           O  
ATOM   1957  OE2 GLU A 122      23.727  30.319  -1.198  1.00  0.83           O  
ATOM   1958  H   GLU A 122      19.244  30.843   1.224  1.00  0.83           H  
ATOM   1959  HA  GLU A 122      19.887  28.055   0.934  1.00  0.83           H  
ATOM   1960 1HB  GLU A 122      21.502  30.351   2.078  1.00  0.83           H  
ATOM   1961 2HB  GLU A 122      22.145  28.721   1.935  1.00  0.83           H  
ATOM   1962 1HG  GLU A 122      21.740  28.819  -0.529  1.00  0.83           H  
ATOM   1963 2HG  GLU A 122      21.165  30.473  -0.339  1.00  0.83           H  
ATOM   1964  N   ALA A 123      19.457  29.058   4.032  1.00  0.79           N  
ATOM   1965  CA  ALA A 123      19.240  28.564   5.387  1.00  0.79           C  
ATOM   1966  C   ALA A 123      18.143  27.499   5.432  1.00  0.79           C  
ATOM   1967  O   ALA A 123      18.221  26.533   6.194  1.00  0.79           O  
ATOM   1968  CB  ALA A 123      18.868  29.716   6.304  1.00  0.79           C  
ATOM   1969  H   ALA A 123      19.386  30.060   3.845  1.00  0.79           H  
ATOM   1970  HA  ALA A 123      20.169  28.112   5.732  1.00  0.79           H  
ATOM   1971 1HB  ALA A 123      18.736  29.347   7.318  1.00  0.79           H  
ATOM   1972 2HB  ALA A 123      19.661  30.464   6.283  1.00  0.79           H  
ATOM   1973 3HB  ALA A 123      17.943  30.165   5.961  1.00  0.79           H  
ATOM   1974  N   GLN A 124      17.124  27.676   4.595  1.00  0.77           N  
ATOM   1975  CA  GLN A 124      15.983  26.778   4.536  1.00  0.77           C  
ATOM   1976  C   GLN A 124      16.129  25.666   3.487  1.00  0.77           C  
ATOM   1977  O   GLN A 124      15.233  24.825   3.342  1.00  0.77           O  
ATOM   1978  CB  GLN A 124      14.729  27.594   4.233  1.00  0.77           C  
ATOM   1979  CG  GLN A 124      14.380  28.668   5.271  1.00  0.77           C  
ATOM   1980  CD  GLN A 124      14.070  28.137   6.666  1.00  0.77           C  
ATOM   1981  OE1 GLN A 124      13.194  27.274   6.864  1.00  0.77           O  
ATOM   1982  NE2 GLN A 124      14.796  28.661   7.657  1.00  0.77           N  
ATOM   1983  H   GLN A 124      17.119  28.512   4.004  1.00  0.77           H  
ATOM   1984  HA  GLN A 124      15.872  26.307   5.511  1.00  0.77           H  
ATOM   1985 1HB  GLN A 124      14.895  28.125   3.298  1.00  0.77           H  
ATOM   1986 2HB  GLN A 124      13.877  26.933   4.097  1.00  0.77           H  
ATOM   1987 1HG  GLN A 124      15.230  29.344   5.355  1.00  0.77           H  
ATOM   1988 2HG  GLN A 124      13.511  29.218   4.911  1.00  0.77           H  
ATOM   1989 1HE2 GLN A 124      14.654  28.373   8.602  1.00  0.77           H  
ATOM   1990 2HE2 GLN A 124      15.488  29.354   7.453  1.00  0.77           H  
ATOM   1991  N   LEU A 125      17.251  25.627   2.769  1.00  0.75           N  
ATOM   1992  CA  LEU A 125      17.407  24.646   1.705  1.00  0.75           C  
ATOM   1993  C   LEU A 125      17.151  23.186   2.074  1.00  0.75           C  
ATOM   1994  O   LEU A 125      16.472  22.498   1.306  1.00  0.75           O  
ATOM   1995  CB  LEU A 125      18.743  24.820   0.983  1.00  0.75           C  
ATOM   1996  CG  LEU A 125      19.053  23.756  -0.023  1.00  0.75           C  
ATOM   1997  CD1 LEU A 125      17.965  23.729  -1.019  1.00  0.75           C  
ATOM   1998  CD2 LEU A 125      20.378  24.082  -0.672  1.00  0.75           C  
ATOM   1999  H   LEU A 125      18.004  26.294   2.941  1.00  0.75           H  
ATOM   2000  HA  LEU A 125      16.669  24.897   0.953  1.00  0.75           H  
ATOM   2001 1HB  LEU A 125      18.694  25.766   0.438  1.00  0.75           H  
ATOM   2002 2HB  LEU A 125      19.560  24.903   1.679  1.00  0.75           H  
ATOM   2003  HG  LEU A 125      19.112  22.779   0.456  1.00  0.75           H  
ATOM   2004 1HD1 LEU A 125      18.165  22.983  -1.775  1.00  0.75           H  
ATOM   2005 2HD1 LEU A 125      17.038  23.499  -0.511  1.00  0.75           H  
ATOM   2006 3HD1 LEU A 125      17.881  24.660  -1.469  1.00  0.75           H  
ATOM   2007 1HD2 LEU A 125      20.618  23.337  -1.413  1.00  0.75           H  
ATOM   2008 2HD2 LEU A 125      20.322  25.050  -1.147  1.00  0.75           H  
ATOM   2009 3HD2 LEU A 125      21.156  24.100   0.090  1.00  0.75           H  
ATOM   2010  N   PRO A 126      17.691  22.624   3.172  1.00  0.74           N  
ATOM   2011  CA  PRO A 126      17.432  21.254   3.578  1.00  0.74           C  
ATOM   2012  C   PRO A 126      15.936  20.959   3.721  1.00  0.74           C  
ATOM   2013  O   PRO A 126      15.494  19.827   3.493  1.00  0.74           O  
ATOM   2014  CB  PRO A 126      18.138  21.177   4.936  1.00  0.74           C  
ATOM   2015  CG  PRO A 126      19.238  22.214   4.852  1.00  0.74           C  
ATOM   2016  CD  PRO A 126      18.620  23.351   4.071  1.00  0.74           C  
ATOM   2017  HA  PRO A 126      17.894  20.573   2.851  1.00  0.74           H  
ATOM   2018 1HB  PRO A 126      17.419  21.385   5.742  1.00  0.74           H  
ATOM   2019 2HB  PRO A 126      18.520  20.158   5.101  1.00  0.74           H  
ATOM   2020 1HG  PRO A 126      19.552  22.520   5.862  1.00  0.74           H  
ATOM   2021 2HG  PRO A 126      20.122  21.793   4.356  1.00  0.74           H  
ATOM   2022 1HD  PRO A 126      18.076  24.007   4.764  1.00  0.74           H  
ATOM   2023 2HD  PRO A 126      19.401  23.874   3.543  1.00  0.74           H  
ATOM   2024  N   ARG A 127      15.143  21.980   4.073  1.00  0.72           N  
ATOM   2025  CA  ARG A 127      13.718  21.791   4.267  1.00  0.72           C  
ATOM   2026  C   ARG A 127      13.034  21.787   2.924  1.00  0.72           C  
ATOM   2027  O   ARG A 127      12.108  21.011   2.681  1.00  0.72           O  
ATOM   2028  CB  ARG A 127      13.172  22.884   5.166  1.00  0.72           C  
ATOM   2029  CG  ARG A 127      13.645  22.781   6.604  1.00  0.72           C  
ATOM   2030  CD  ARG A 127      13.223  23.940   7.418  1.00  0.72           C  
ATOM   2031  NE  ARG A 127      13.583  23.770   8.821  1.00  0.72           N  
ATOM   2032  CZ  ARG A 127      13.503  24.726   9.773  1.00  0.72           C  
ATOM   2033  NH1 ARG A 127      13.109  25.949   9.479  1.00  0.72           N  
ATOM   2034  NH2 ARG A 127      13.828  24.428  11.022  1.00  0.72           N  
ATOM   2035  H   ARG A 127      15.509  22.923   4.185  1.00  0.72           H  
ATOM   2036  HA  ARG A 127      13.553  20.827   4.750  1.00  0.72           H  
ATOM   2037 1HB  ARG A 127      13.459  23.859   4.785  1.00  0.72           H  
ATOM   2038 2HB  ARG A 127      12.083  22.842   5.167  1.00  0.72           H  
ATOM   2039 1HG  ARG A 127      13.240  21.874   7.055  1.00  0.72           H  
ATOM   2040 2HG  ARG A 127      14.736  22.737   6.615  1.00  0.72           H  
ATOM   2041 1HD  ARG A 127      13.731  24.825   7.044  1.00  0.72           H  
ATOM   2042 2HD  ARG A 127      12.147  24.080   7.348  1.00  0.72           H  
ATOM   2043  HE  ARG A 127      13.893  22.854   9.110  1.00  0.72           H  
ATOM   2044 1HH1 ARG A 127      12.879  26.212   8.511  1.00  0.72           H  
ATOM   2045 2HH1 ARG A 127      13.053  26.644  10.205  1.00  0.72           H  
ATOM   2046 1HH2 ARG A 127      14.132  23.493  11.256  1.00  0.72           H  
ATOM   2047 2HH2 ARG A 127      13.772  25.134  11.741  1.00  0.72           H  
ATOM   2048  N   TYR A 128      13.524  22.632   2.027  1.00  0.71           N  
ATOM   2049  CA  TYR A 128      12.954  22.701   0.698  1.00  0.71           C  
ATOM   2050  C   TYR A 128      13.163  21.358   0.004  1.00  0.71           C  
ATOM   2051  O   TYR A 128      12.260  20.827  -0.650  1.00  0.71           O  
ATOM   2052  CB  TYR A 128      13.626  23.810  -0.080  1.00  0.71           C  
ATOM   2053  CG  TYR A 128      13.330  25.187   0.416  1.00  0.71           C  
ATOM   2054  CD1 TYR A 128      14.239  26.203   0.242  1.00  0.71           C  
ATOM   2055  CD2 TYR A 128      12.158  25.433   1.051  1.00  0.71           C  
ATOM   2056  CE1 TYR A 128      13.951  27.456   0.709  1.00  0.71           C  
ATOM   2057  CE2 TYR A 128      11.866  26.701   1.510  1.00  0.71           C  
ATOM   2058  CZ  TYR A 128      12.751  27.703   1.337  1.00  0.71           C  
ATOM   2059  OH  TYR A 128      12.445  28.967   1.799  1.00  0.71           O  
ATOM   2060  H   TYR A 128      14.287  23.256   2.294  1.00  0.71           H  
ATOM   2061  HA  TYR A 128      11.883  22.889   0.774  1.00  0.71           H  
ATOM   2062 1HB  TYR A 128      14.695  23.668  -0.054  1.00  0.71           H  
ATOM   2063 2HB  TYR A 128      13.320  23.755  -1.087  1.00  0.71           H  
ATOM   2064  HD1 TYR A 128      15.185  26.016  -0.261  1.00  0.71           H  
ATOM   2065  HD2 TYR A 128      11.459  24.619   1.186  1.00  0.71           H  
ATOM   2066  HE1 TYR A 128      14.665  28.246   0.587  1.00  0.71           H  
ATOM   2067  HE2 TYR A 128      10.931  26.912   2.012  1.00  0.71           H  
ATOM   2068  HH  TYR A 128      11.562  28.963   2.183  1.00  0.71           H  
ATOM   2069  N   ARG A 129      14.357  20.782   0.189  1.00  0.70           N  
ATOM   2070  CA  ARG A 129      14.652  19.485  -0.398  1.00  0.70           C  
ATOM   2071  C   ARG A 129      13.802  18.378   0.228  1.00  0.70           C  
ATOM   2072  O   ARG A 129      13.339  17.480  -0.484  1.00  0.70           O  
ATOM   2073  CB  ARG A 129      16.143  19.183  -0.326  1.00  0.70           C  
ATOM   2074  CG  ARG A 129      16.972  20.026  -1.319  1.00  0.70           C  
ATOM   2075  CD  ARG A 129      18.444  19.788  -1.232  1.00  0.70           C  
ATOM   2076  NE  ARG A 129      19.213  20.501  -2.300  1.00  0.70           N  
ATOM   2077  CZ  ARG A 129      20.549  20.624  -2.327  1.00  0.70           C  
ATOM   2078  NH1 ARG A 129      21.298  20.117  -1.369  1.00  0.70           N  
ATOM   2079  NH2 ARG A 129      21.093  21.269  -3.338  1.00  0.70           N  
ATOM   2080  H   ARG A 129      15.073  21.274   0.730  1.00  0.70           H  
ATOM   2081  HA  ARG A 129      14.401  19.537  -1.457  1.00  0.70           H  
ATOM   2082 1HB  ARG A 129      16.507  19.397   0.682  1.00  0.70           H  
ATOM   2083 2HB  ARG A 129      16.322  18.129  -0.530  1.00  0.70           H  
ATOM   2084 1HG  ARG A 129      16.647  19.794  -2.327  1.00  0.70           H  
ATOM   2085 2HG  ARG A 129      16.787  21.069  -1.108  1.00  0.70           H  
ATOM   2086 1HD  ARG A 129      18.798  20.147  -0.265  1.00  0.70           H  
ATOM   2087 2HD  ARG A 129      18.647  18.723  -1.320  1.00  0.70           H  
ATOM   2088  HE  ARG A 129      18.717  20.931  -3.101  1.00  0.70           H  
ATOM   2089 1HH1 ARG A 129      20.869  19.625  -0.598  1.00  0.70           H  
ATOM   2090 2HH1 ARG A 129      22.302  20.219  -1.407  1.00  0.70           H  
ATOM   2091 1HH2 ARG A 129      20.469  21.650  -4.073  1.00  0.70           H  
ATOM   2092 2HH2 ARG A 129      22.092  21.383  -3.396  1.00  0.70           H  
ATOM   2093  N   GLN A 130      13.548  18.456   1.543  1.00  0.69           N  
ATOM   2094  CA  GLN A 130      12.682  17.480   2.202  1.00  0.69           C  
ATOM   2095  C   GLN A 130      11.283  17.516   1.587  1.00  0.69           C  
ATOM   2096  O   GLN A 130      10.689  16.464   1.323  1.00  0.69           O  
ATOM   2097  CB  GLN A 130      12.608  17.744   3.705  1.00  0.69           C  
ATOM   2098  CG  GLN A 130      11.791  16.733   4.493  1.00  0.69           C  
ATOM   2099  CD  GLN A 130      11.801  17.037   5.986  1.00  0.69           C  
ATOM   2100  OE1 GLN A 130      11.515  18.164   6.412  1.00  0.69           O  
ATOM   2101  NE2 GLN A 130      12.130  16.035   6.796  1.00  0.69           N  
ATOM   2102  H   GLN A 130      13.987  19.182   2.110  1.00  0.69           H  
ATOM   2103  HA  GLN A 130      13.098  16.486   2.043  1.00  0.69           H  
ATOM   2104 1HB  GLN A 130      13.617  17.774   4.118  1.00  0.69           H  
ATOM   2105 2HB  GLN A 130      12.163  18.722   3.872  1.00  0.69           H  
ATOM   2106 1HG  GLN A 130      10.760  16.762   4.142  1.00  0.69           H  
ATOM   2107 2HG  GLN A 130      12.214  15.735   4.346  1.00  0.69           H  
ATOM   2108 1HE2 GLN A 130      12.153  16.176   7.782  1.00  0.69           H  
ATOM   2109 2HE2 GLN A 130      12.359  15.100   6.430  1.00  0.69           H  
ATOM   2110  N   VAL A 131      10.770  18.727   1.321  1.00  0.69           N  
ATOM   2111  CA  VAL A 131       9.458  18.895   0.694  1.00  0.69           C  
ATOM   2112  C   VAL A 131       9.416  18.265  -0.679  1.00  0.69           C  
ATOM   2113  O   VAL A 131       8.465  17.556  -1.014  1.00  0.69           O  
ATOM   2114  CB  VAL A 131       9.066  20.379   0.600  1.00  0.69           C  
ATOM   2115  CG1 VAL A 131       7.819  20.558  -0.284  1.00  0.69           C  
ATOM   2116  CG2 VAL A 131       8.771  20.866   1.984  1.00  0.69           C  
ATOM   2117  H   VAL A 131      11.306  19.558   1.586  1.00  0.69           H  
ATOM   2118  HA  VAL A 131       8.721  18.395   1.323  1.00  0.69           H  
ATOM   2119  HB  VAL A 131       9.880  20.951   0.161  1.00  0.69           H  
ATOM   2120 1HG1 VAL A 131       7.549  21.617  -0.332  1.00  0.69           H  
ATOM   2121 2HG1 VAL A 131       8.034  20.197  -1.292  1.00  0.69           H  
ATOM   2122 3HG1 VAL A 131       6.997  19.992   0.132  1.00  0.69           H  
ATOM   2123 1HG2 VAL A 131       8.493  21.886   1.938  1.00  0.69           H  
ATOM   2124 2HG2 VAL A 131       7.953  20.286   2.403  1.00  0.69           H  
ATOM   2125 3HG2 VAL A 131       9.653  20.752   2.609  1.00  0.69           H  
ATOM   2126  N   ILE A 132      10.457  18.482  -1.467  1.00  0.69           N  
ATOM   2127  CA  ILE A 132      10.519  17.867  -2.779  1.00  0.69           C  
ATOM   2128  C   ILE A 132      10.536  16.347  -2.687  1.00  0.69           C  
ATOM   2129  O   ILE A 132       9.805  15.664  -3.411  1.00  0.69           O  
ATOM   2130  CB  ILE A 132      11.741  18.364  -3.547  1.00  0.69           C  
ATOM   2131  CG1 ILE A 132      11.533  19.842  -3.901  1.00  0.69           C  
ATOM   2132  CG2 ILE A 132      12.009  17.494  -4.769  1.00  0.69           C  
ATOM   2133  CD1 ILE A 132      12.750  20.494  -4.401  1.00  0.69           C  
ATOM   2134  H   ILE A 132      11.209  19.099  -1.150  1.00  0.69           H  
ATOM   2135  HA  ILE A 132       9.630  18.165  -3.336  1.00  0.69           H  
ATOM   2136  HB  ILE A 132      12.609  18.317  -2.890  1.00  0.69           H  
ATOM   2137 1HG1 ILE A 132      10.762  19.919  -4.662  1.00  0.69           H  
ATOM   2138 2HG1 ILE A 132      11.197  20.375  -3.010  1.00  0.69           H  
ATOM   2139 1HG2 ILE A 132      12.890  17.867  -5.275  1.00  0.69           H  
ATOM   2140 2HG2 ILE A 132      12.177  16.463  -4.465  1.00  0.69           H  
ATOM   2141 3HG2 ILE A 132      11.169  17.542  -5.430  1.00  0.69           H  
ATOM   2142 1HD1 ILE A 132      12.548  21.524  -4.632  1.00  0.69           H  
ATOM   2143 2HD1 ILE A 132      13.510  20.434  -3.625  1.00  0.69           H  
ATOM   2144 3HD1 ILE A 132      13.098  19.983  -5.301  1.00  0.69           H  
ATOM   2145  N   ARG A 133      11.347  15.797  -1.785  1.00  0.69           N  
ATOM   2146  CA  ARG A 133      11.396  14.351  -1.660  1.00  0.69           C  
ATOM   2147  C   ARG A 133      10.030  13.814  -1.244  1.00  0.69           C  
ATOM   2148  O   ARG A 133       9.535  12.856  -1.836  1.00  0.69           O  
ATOM   2149  CB  ARG A 133      12.493  13.946  -0.686  1.00  0.69           C  
ATOM   2150  CG  ARG A 133      12.801  12.433  -0.559  1.00  0.69           C  
ATOM   2151  CD  ARG A 133      14.022  12.249   0.303  1.00  0.69           C  
ATOM   2152  NE  ARG A 133      14.478  10.851   0.463  1.00  0.69           N  
ATOM   2153  CZ  ARG A 133      15.581  10.505   1.160  1.00  0.69           C  
ATOM   2154  NH1 ARG A 133      16.312  11.423   1.756  1.00  0.69           N  
ATOM   2155  NH2 ARG A 133      15.919   9.241   1.235  1.00  0.69           N  
ATOM   2156  H   ARG A 133      11.942  16.388  -1.203  1.00  0.69           H  
ATOM   2157  HA  ARG A 133      11.628  13.930  -2.617  1.00  0.69           H  
ATOM   2158 1HB  ARG A 133      13.418  14.446  -0.972  1.00  0.69           H  
ATOM   2159 2HB  ARG A 133      12.230  14.313   0.310  1.00  0.69           H  
ATOM   2160 1HG  ARG A 133      11.955  11.910  -0.101  1.00  0.69           H  
ATOM   2161 2HG  ARG A 133      13.001  12.015  -1.544  1.00  0.69           H  
ATOM   2162 1HD  ARG A 133      14.841  12.818  -0.136  1.00  0.69           H  
ATOM   2163 2HD  ARG A 133      13.806  12.646   1.295  1.00  0.69           H  
ATOM   2164  HE  ARG A 133      13.955  10.071   0.033  1.00  0.69           H  
ATOM   2165 1HH1 ARG A 133      16.048  12.396   1.698  1.00  0.69           H  
ATOM   2166 2HH1 ARG A 133      17.133  11.154   2.275  1.00  0.69           H  
ATOM   2167 1HH2 ARG A 133      15.328   8.555   0.753  1.00  0.69           H  
ATOM   2168 2HH2 ARG A 133      16.734   8.957   1.747  1.00  0.69           H  
ATOM   2169  N   ASP A 134       9.375  14.490  -0.293  1.00  0.69           N  
ATOM   2170  CA  ASP A 134       8.061  14.068   0.181  1.00  0.69           C  
ATOM   2171  C   ASP A 134       7.046  14.109  -0.957  1.00  0.69           C  
ATOM   2172  O   ASP A 134       6.244  13.186  -1.124  1.00  0.69           O  
ATOM   2173  CB  ASP A 134       7.595  14.995   1.319  1.00  0.69           C  
ATOM   2174  CG  ASP A 134       6.306  14.551   2.036  1.00  0.69           C  
ATOM   2175  OD1 ASP A 134       6.343  13.551   2.710  1.00  0.69           O  
ATOM   2176  OD2 ASP A 134       5.295  15.231   1.919  1.00  0.69           O  
ATOM   2177  H   ASP A 134       9.819  15.293   0.151  1.00  0.69           H  
ATOM   2178  HA  ASP A 134       8.135  13.044   0.551  1.00  0.69           H  
ATOM   2179 1HB  ASP A 134       8.395  15.080   2.055  1.00  0.69           H  
ATOM   2180 2HB  ASP A 134       7.437  15.996   0.912  1.00  0.69           H  
ATOM   2181  N   ALA A 135       7.076  15.185  -1.746  1.00  0.71           N  
ATOM   2182  CA  ALA A 135       6.152  15.340  -2.854  1.00  0.71           C  
ATOM   2183  C   ALA A 135       6.321  14.234  -3.879  1.00  0.71           C  
ATOM   2184  O   ALA A 135       5.348  13.629  -4.341  1.00  0.71           O  
ATOM   2185  CB  ALA A 135       6.411  16.667  -3.513  1.00  0.71           C  
ATOM   2186  H   ALA A 135       7.748  15.927  -1.559  1.00  0.71           H  
ATOM   2187  HA  ALA A 135       5.137  15.307  -2.464  1.00  0.71           H  
ATOM   2188 1HB  ALA A 135       5.725  16.822  -4.332  1.00  0.71           H  
ATOM   2189 2HB  ALA A 135       6.302  17.444  -2.790  1.00  0.71           H  
ATOM   2190 3HB  ALA A 135       7.427  16.684  -3.888  1.00  0.71           H  
ATOM   2191  N   ALA A 136       7.574  13.923  -4.193  1.00  0.73           N  
ATOM   2192  CA  ALA A 136       7.863  12.878  -5.147  1.00  0.73           C  
ATOM   2193  C   ALA A 136       7.350  11.531  -4.635  1.00  0.73           C  
ATOM   2194  O   ALA A 136       6.813  10.718  -5.402  1.00  0.73           O  
ATOM   2195  CB  ALA A 136       9.348  12.846  -5.409  1.00  0.73           C  
ATOM   2196  H   ALA A 136       8.347  14.447  -3.777  1.00  0.73           H  
ATOM   2197  HA  ALA A 136       7.343  13.113  -6.076  1.00  0.73           H  
ATOM   2198 1HB  ALA A 136       9.578  12.094  -6.149  1.00  0.73           H  
ATOM   2199 2HB  ALA A 136       9.678  13.813  -5.773  1.00  0.73           H  
ATOM   2200 3HB  ALA A 136       9.857  12.617  -4.475  1.00  0.73           H  
ATOM   2201  N   GLU A 137       7.496  11.282  -3.321  1.00  0.76           N  
ATOM   2202  CA  GLU A 137       7.016  10.020  -2.766  1.00  0.76           C  
ATOM   2203  C   GLU A 137       5.502   9.946  -2.849  1.00  0.76           C  
ATOM   2204  O   GLU A 137       4.940   8.952  -3.313  1.00  0.76           O  
ATOM   2205  CB  GLU A 137       7.425   9.877  -1.286  1.00  0.76           C  
ATOM   2206  CG  GLU A 137       8.889   9.656  -1.033  1.00  0.76           C  
ATOM   2207  CD  GLU A 137       9.309   9.596   0.417  1.00  0.76           C  
ATOM   2208  OE1 GLU A 137       8.577  10.011   1.272  1.00  0.76           O  
ATOM   2209  OE2 GLU A 137      10.386   9.085   0.656  1.00  0.76           O  
ATOM   2210  H   GLU A 137       7.965  11.962  -2.719  1.00  0.76           H  
ATOM   2211  HA  GLU A 137       7.438   9.197  -3.342  1.00  0.76           H  
ATOM   2212 1HB  GLU A 137       7.133  10.774  -0.744  1.00  0.76           H  
ATOM   2213 2HB  GLU A 137       6.885   9.042  -0.844  1.00  0.76           H  
ATOM   2214 1HG  GLU A 137       9.124   8.721  -1.492  1.00  0.76           H  
ATOM   2215 2HG  GLU A 137       9.453  10.431  -1.524  1.00  0.76           H  
ATOM   2216  N   ALA A 138       4.842  11.049  -2.484  1.00  0.79           N  
ATOM   2217  CA  ALA A 138       3.389  11.142  -2.468  1.00  0.79           C  
ATOM   2218  C   ALA A 138       2.787  10.921  -3.842  1.00  0.79           C  
ATOM   2219  O   ALA A 138       1.729  10.305  -3.983  1.00  0.79           O  
ATOM   2220  CB  ALA A 138       2.975  12.504  -1.944  1.00  0.79           C  
ATOM   2221  H   ALA A 138       5.380  11.847  -2.142  1.00  0.79           H  
ATOM   2222  HA  ALA A 138       3.009  10.368  -1.802  1.00  0.79           H  
ATOM   2223 1HB  ALA A 138       1.890  12.567  -1.902  1.00  0.79           H  
ATOM   2224 2HB  ALA A 138       3.392  12.650  -0.945  1.00  0.79           H  
ATOM   2225 3HB  ALA A 138       3.358  13.276  -2.611  1.00  0.79           H  
ATOM   2226  N   ALA A 139       3.480  11.413  -4.862  1.00  0.82           N  
ATOM   2227  CA  ALA A 139       3.038  11.307  -6.238  1.00  0.82           C  
ATOM   2228  C   ALA A 139       3.323   9.945  -6.865  1.00  0.82           C  
ATOM   2229  O   ALA A 139       2.891   9.688  -7.991  1.00  0.82           O  
ATOM   2230  CB  ALA A 139       3.725  12.377  -7.065  1.00  0.82           C  
ATOM   2231  H   ALA A 139       4.335  11.935  -4.667  1.00  0.82           H  
ATOM   2232  HA  ALA A 139       1.962  11.468  -6.256  1.00  0.82           H  
ATOM   2233 1HB  ALA A 139       3.376  12.336  -8.095  1.00  0.82           H  
ATOM   2234 2HB  ALA A 139       3.500  13.354  -6.644  1.00  0.82           H  
ATOM   2235 3HB  ALA A 139       4.802  12.213  -7.037  1.00  0.82           H  
ATOM   2236  N   GLY A 140       4.101   9.087  -6.195  1.00  0.84           N  
ATOM   2237  CA  GLY A 140       4.471   7.815  -6.801  1.00  0.84           C  
ATOM   2238  C   GLY A 140       5.453   8.043  -7.954  1.00  0.84           C  
ATOM   2239  O   GLY A 140       5.465   7.293  -8.931  1.00  0.84           O  
ATOM   2240  H   GLY A 140       4.418   9.288  -5.247  1.00  0.84           H  
ATOM   2241 1HA  GLY A 140       4.927   7.178  -6.044  1.00  0.84           H  
ATOM   2242 2HA  GLY A 140       3.579   7.306  -7.161  1.00  0.84           H  
ATOM   2243  N   ARG A 141       6.235   9.115  -7.865  1.00  0.85           N  
ATOM   2244  CA  ARG A 141       7.164   9.518  -8.910  1.00  0.85           C  
ATOM   2245  C   ARG A 141       8.429   8.666  -8.977  1.00  0.85           C  
ATOM   2246  O   ARG A 141       8.789   7.979  -8.022  1.00  0.85           O  
ATOM   2247  CB  ARG A 141       7.523  10.979  -8.757  1.00  0.85           C  
ATOM   2248  CG  ARG A 141       8.385  11.493  -9.823  1.00  0.85           C  
ATOM   2249  CD  ARG A 141       8.612  12.892  -9.769  1.00  0.85           C  
ATOM   2250  NE  ARG A 141       9.579  13.230 -10.780  1.00  0.85           N  
ATOM   2251  CZ  ARG A 141      10.112  14.443 -10.929  1.00  0.85           C  
ATOM   2252  NH1 ARG A 141       9.736  15.417 -10.156  1.00  0.85           N  
ATOM   2253  NH2 ARG A 141      10.998  14.689 -11.846  1.00  0.85           N  
ATOM   2254  H   ARG A 141       6.204   9.687  -7.018  1.00  0.85           H  
ATOM   2255  HA  ARG A 141       6.645   9.418  -9.864  1.00  0.85           H  
ATOM   2256 1HB  ARG A 141       6.619  11.586  -8.723  1.00  0.85           H  
ATOM   2257 2HB  ARG A 141       8.048  11.121  -7.817  1.00  0.85           H  
ATOM   2258 1HG  ARG A 141       9.363  11.067  -9.712  1.00  0.85           H  
ATOM   2259 2HG  ARG A 141       7.981  11.242 -10.806  1.00  0.85           H  
ATOM   2260 1HD  ARG A 141       7.692  13.446  -9.961  1.00  0.85           H  
ATOM   2261 2HD  ARG A 141       9.017  13.170  -8.795  1.00  0.85           H  
ATOM   2262  HE  ARG A 141       9.880  12.467 -11.414  1.00  0.85           H  
ATOM   2263 1HH1 ARG A 141       9.025  15.260  -9.446  1.00  0.85           H  
ATOM   2264 2HH1 ARG A 141      10.147  16.347 -10.316  1.00  0.85           H  
ATOM   2265 1HH2 ARG A 141      11.307  13.966 -12.474  1.00  0.85           H  
ATOM   2266 2HH2 ARG A 141      11.347  15.647 -11.902  1.00  0.85           H  
ATOM   2267  N   GLY A 142       9.013   8.571 -10.171  1.00  0.83           N  
ATOM   2268  CA  GLY A 142      10.290   7.895 -10.390  1.00  0.83           C  
ATOM   2269  C   GLY A 142      11.516   8.605  -9.850  1.00  0.83           C  
ATOM   2270  O   GLY A 142      12.264   8.037  -9.062  1.00  0.83           O  
ATOM   2271  H   GLY A 142       8.623   9.086 -10.954  1.00  0.83           H  
ATOM   2272 1HA  GLY A 142      10.252   6.904  -9.952  1.00  0.83           H  
ATOM   2273 2HA  GLY A 142      10.427   7.783 -11.457  1.00  0.83           H  
ATOM   2274  N   LYS A 143      11.730   9.836 -10.301  1.00  0.79           N  
ATOM   2275  CA  LYS A 143      12.909  10.626  -9.928  1.00  0.79           C  
ATOM   2276  C   LYS A 143      12.595  11.794  -9.007  1.00  0.79           C  
ATOM   2277  O   LYS A 143      11.463  12.260  -8.936  1.00  0.79           O  
ATOM   2278  CB  LYS A 143      13.606  11.145 -11.189  1.00  0.79           C  
ATOM   2279  CG  LYS A 143      14.219  10.058 -12.011  1.00  0.79           C  
ATOM   2280  CD  LYS A 143      14.856  10.525 -13.303  1.00  0.79           C  
ATOM   2281  CE  LYS A 143      13.805  10.721 -14.387  1.00  0.79           C  
ATOM   2282  NZ  LYS A 143      14.416  11.001 -15.716  1.00  0.79           N  
ATOM   2283  H   LYS A 143      11.065  10.208 -10.991  1.00  0.79           H  
ATOM   2284  HA  LYS A 143      13.607   9.972  -9.404  1.00  0.79           H  
ATOM   2285 1HB  LYS A 143      12.879  11.669 -11.811  1.00  0.79           H  
ATOM   2286 2HB  LYS A 143      14.387  11.858 -10.912  1.00  0.79           H  
ATOM   2287 1HG  LYS A 143      14.969   9.566 -11.408  1.00  0.79           H  
ATOM   2288 2HG  LYS A 143      13.440   9.348 -12.264  1.00  0.79           H  
ATOM   2289 1HD  LYS A 143      15.383  11.462 -13.131  1.00  0.79           H  
ATOM   2290 2HD  LYS A 143      15.577   9.773 -13.635  1.00  0.79           H  
ATOM   2291 1HE  LYS A 143      13.208   9.815 -14.461  1.00  0.79           H  
ATOM   2292 2HE  LYS A 143      13.155  11.552 -14.110  1.00  0.79           H  
ATOM   2293 1HZ  LYS A 143      13.683  11.116 -16.405  1.00  0.79           H  
ATOM   2294 2HZ  LYS A 143      14.970  11.842 -15.668  1.00  0.79           H  
ATOM   2295 3HZ  LYS A 143      15.007  10.221 -15.974  1.00  0.79           H  
ATOM   2296  N   LEU A 144      13.602  12.275  -8.293  1.00  0.74           N  
ATOM   2297  CA  LEU A 144      13.408  13.476  -7.493  1.00  0.74           C  
ATOM   2298  C   LEU A 144      13.718  14.713  -8.293  1.00  0.74           C  
ATOM   2299  O   LEU A 144      14.660  14.712  -9.084  1.00  0.74           O  
ATOM   2300  CB  LEU A 144      14.317  13.478  -6.261  1.00  0.74           C  
ATOM   2301  CG  LEU A 144      14.051  12.422  -5.285  1.00  0.74           C  
ATOM   2302  CD1 LEU A 144      15.022  12.486  -4.132  1.00  0.74           C  
ATOM   2303  CD2 LEU A 144      12.687  12.641  -4.845  1.00  0.74           C  
ATOM   2304  H   LEU A 144      14.513  11.836  -8.343  1.00  0.74           H  
ATOM   2305  HA  LEU A 144      12.367  13.524  -7.172  1.00  0.74           H  
ATOM   2306 1HB  LEU A 144      15.349  13.376  -6.592  1.00  0.74           H  
ATOM   2307 2HB  LEU A 144      14.213  14.444  -5.757  1.00  0.74           H  
ATOM   2308  HG  LEU A 144      14.158  11.453  -5.743  1.00  0.74           H  
ATOM   2309 1HD1 LEU A 144      14.785  11.700  -3.415  1.00  0.74           H  
ATOM   2310 2HD1 LEU A 144      16.037  12.344  -4.503  1.00  0.74           H  
ATOM   2311 3HD1 LEU A 144      14.944  13.459  -3.646  1.00  0.74           H  
ATOM   2312 1HD2 LEU A 144      12.390  11.916  -4.105  1.00  0.74           H  
ATOM   2313 2HD2 LEU A 144      12.634  13.631  -4.437  1.00  0.74           H  
ATOM   2314 3HD2 LEU A 144      12.042  12.570  -5.709  1.00  0.74           H  
ATOM   2315  N   ALA A 145      12.951  15.777  -8.091  1.00  0.70           N  
ATOM   2316  CA  ALA A 145      13.352  17.017  -8.721  1.00  0.70           C  
ATOM   2317  C   ALA A 145      14.621  17.450  -8.025  1.00  0.70           C  
ATOM   2318  O   ALA A 145      14.728  17.291  -6.807  1.00  0.70           O  
ATOM   2319  CB  ALA A 145      12.290  18.102  -8.625  1.00  0.70           C  
ATOM   2320  H   ALA A 145      12.149  15.738  -7.482  1.00  0.70           H  
ATOM   2321  HA  ALA A 145      13.564  16.816  -9.765  1.00  0.70           H  
ATOM   2322 1HB  ALA A 145      12.664  19.004  -9.114  1.00  0.70           H  
ATOM   2323 2HB  ALA A 145      11.383  17.778  -9.113  1.00  0.70           H  
ATOM   2324 3HB  ALA A 145      12.072  18.322  -7.589  1.00  0.70           H  
ATOM   2325  N   GLU A 146      15.557  18.034  -8.736  1.00  0.67           N  
ATOM   2326  CA  GLU A 146      16.727  18.528  -8.029  1.00  0.67           C  
ATOM   2327  C   GLU A 146      16.474  19.962  -7.625  1.00  0.67           C  
ATOM   2328  O   GLU A 146      15.875  20.712  -8.391  1.00  0.67           O  
ATOM   2329  CB  GLU A 146      17.977  18.441  -8.901  1.00  0.67           C  
ATOM   2330  CG  GLU A 146      18.378  17.030  -9.282  1.00  0.67           C  
ATOM   2331  CD  GLU A 146      19.622  16.991 -10.122  1.00  0.67           C  
ATOM   2332  OE1 GLU A 146      20.181  18.040 -10.378  1.00  0.67           O  
ATOM   2333  OE2 GLU A 146      20.022  15.919 -10.511  1.00  0.67           O  
ATOM   2334  H   GLU A 146      15.446  18.113  -9.748  1.00  0.67           H  
ATOM   2335  HA  GLU A 146      16.884  17.932  -7.130  1.00  0.67           H  
ATOM   2336 1HB  GLU A 146      17.814  19.003  -9.819  1.00  0.67           H  
ATOM   2337 2HB  GLU A 146      18.816  18.904  -8.381  1.00  0.67           H  
ATOM   2338 1HG  GLU A 146      18.540  16.449  -8.375  1.00  0.67           H  
ATOM   2339 2HG  GLU A 146      17.553  16.572  -9.833  1.00  0.67           H  
ATOM   2340  N   LEU A 147      16.934  20.360  -6.444  1.00  0.66           N  
ATOM   2341  CA  LEU A 147      16.797  21.762  -6.064  1.00  0.66           C  
ATOM   2342  C   LEU A 147      18.166  22.395  -6.012  1.00  0.66           C  
ATOM   2343  O   LEU A 147      18.997  22.079  -5.143  1.00  0.66           O  
ATOM   2344  CB  LEU A 147      16.072  21.918  -4.745  1.00  0.66           C  
ATOM   2345  CG  LEU A 147      15.865  23.333  -4.282  1.00  0.66           C  
ATOM   2346  CD1 LEU A 147      15.046  24.080  -5.298  1.00  0.66           C  
ATOM   2347  CD2 LEU A 147      15.122  23.326  -3.004  1.00  0.66           C  
ATOM   2348  H   LEU A 147      17.393  19.700  -5.833  1.00  0.66           H  
ATOM   2349  HA  LEU A 147      16.217  22.284  -6.824  1.00  0.66           H  
ATOM   2350 1HB  LEU A 147      15.130  21.472  -4.852  1.00  0.66           H  
ATOM   2351 2HB  LEU A 147      16.624  21.399  -3.982  1.00  0.66           H  
ATOM   2352  HG  LEU A 147      16.832  23.824  -4.165  1.00  0.66           H  
ATOM   2353 1HD1 LEU A 147      14.889  25.094  -4.959  1.00  0.66           H  
ATOM   2354 2HD1 LEU A 147      15.572  24.090  -6.245  1.00  0.66           H  
ATOM   2355 3HD1 LEU A 147      14.086  23.589  -5.420  1.00  0.66           H  
ATOM   2356 1HD2 LEU A 147      14.975  24.355  -2.678  1.00  0.66           H  
ATOM   2357 2HD2 LEU A 147      14.159  22.845  -3.148  1.00  0.66           H  
ATOM   2358 3HD2 LEU A 147      15.674  22.783  -2.264  1.00  0.66           H  
ATOM   2359  N   ARG A 148      18.384  23.263  -6.983  1.00  0.65           N  
ATOM   2360  CA  ARG A 148      19.644  23.920  -7.233  1.00  0.65           C  
ATOM   2361  C   ARG A 148      19.794  25.197  -6.407  1.00  0.65           C  
ATOM   2362  O   ARG A 148      18.790  25.751  -5.962  1.00  0.65           O  
ATOM   2363  CB  ARG A 148      19.754  24.230  -8.716  1.00  0.65           C  
ATOM   2364  CG  ARG A 148      19.690  23.002  -9.630  1.00  0.65           C  
ATOM   2365  CD  ARG A 148      20.882  22.123  -9.431  1.00  0.65           C  
ATOM   2366  NE  ARG A 148      20.897  20.967 -10.331  1.00  0.65           N  
ATOM   2367  CZ  ARG A 148      21.427  20.969 -11.568  1.00  0.65           C  
ATOM   2368  NH1 ARG A 148      21.968  22.059 -12.070  1.00  0.65           N  
ATOM   2369  NH2 ARG A 148      21.395  19.856 -12.268  1.00  0.65           N  
ATOM   2370  H   ARG A 148      17.607  23.471  -7.617  1.00  0.65           H  
ATOM   2371  HA  ARG A 148      20.414  23.203  -6.987  1.00  0.65           H  
ATOM   2372 1HB  ARG A 148      18.929  24.876  -8.980  1.00  0.65           H  
ATOM   2373 2HB  ARG A 148      20.664  24.774  -8.937  1.00  0.65           H  
ATOM   2374 1HG  ARG A 148      18.787  22.425  -9.402  1.00  0.65           H  
ATOM   2375 2HG  ARG A 148      19.662  23.316 -10.675  1.00  0.65           H  
ATOM   2376 1HD  ARG A 148      21.789  22.700  -9.604  1.00  0.65           H  
ATOM   2377 2HD  ARG A 148      20.882  21.751  -8.406  1.00  0.65           H  
ATOM   2378  HE  ARG A 148      20.487  20.068 -10.021  1.00  0.65           H  
ATOM   2379 1HH1 ARG A 148      21.985  22.911 -11.531  1.00  0.65           H  
ATOM   2380 2HH1 ARG A 148      22.354  22.047 -13.002  1.00  0.65           H  
ATOM   2381 1HH2 ARG A 148      20.968  19.021 -11.843  1.00  0.65           H  
ATOM   2382 2HH2 ARG A 148      21.760  19.822 -13.204  1.00  0.65           H  
ATOM   2383  N   PRO A 149      21.032  25.666  -6.159  1.00  0.66           N  
ATOM   2384  CA  PRO A 149      21.361  26.934  -5.531  1.00  0.66           C  
ATOM   2385  C   PRO A 149      20.742  28.084  -6.298  1.00  0.66           C  
ATOM   2386  O   PRO A 149      20.484  27.974  -7.497  1.00  0.66           O  
ATOM   2387  CB  PRO A 149      22.884  26.980  -5.611  1.00  0.66           C  
ATOM   2388  CG  PRO A 149      23.311  25.535  -5.664  1.00  0.66           C  
ATOM   2389  CD  PRO A 149      22.232  24.830  -6.447  1.00  0.66           C  
ATOM   2390  HA  PRO A 149      21.027  26.930  -4.490  1.00  0.66           H  
ATOM   2391 1HB  PRO A 149      23.189  27.553  -6.503  1.00  0.66           H  
ATOM   2392 2HB  PRO A 149      23.287  27.516  -4.738  1.00  0.66           H  
ATOM   2393 1HG  PRO A 149      24.301  25.454  -6.138  1.00  0.66           H  
ATOM   2394 2HG  PRO A 149      23.417  25.139  -4.643  1.00  0.66           H  
ATOM   2395 1HD  PRO A 149      22.478  24.816  -7.514  1.00  0.66           H  
ATOM   2396 2HD  PRO A 149      22.150  23.828  -6.012  1.00  0.66           H  
ATOM   2397  N   VAL A 150      20.482  29.175  -5.600  1.00  0.68           N  
ATOM   2398  CA  VAL A 150      19.842  30.326  -6.212  1.00  0.68           C  
ATOM   2399  C   VAL A 150      20.715  30.935  -7.290  1.00  0.68           C  
ATOM   2400  O   VAL A 150      21.906  31.170  -7.073  1.00  0.68           O  
ATOM   2401  CB  VAL A 150      19.584  31.396  -5.154  1.00  0.68           C  
ATOM   2402  CG1 VAL A 150      18.980  32.663  -5.785  1.00  0.68           C  
ATOM   2403  CG2 VAL A 150      18.755  30.826  -4.133  1.00  0.68           C  
ATOM   2404  H   VAL A 150      20.721  29.209  -4.619  1.00  0.68           H  
ATOM   2405  HA  VAL A 150      18.899  30.002  -6.648  1.00  0.68           H  
ATOM   2406  HB  VAL A 150      20.530  31.679  -4.713  1.00  0.68           H  
ATOM   2407 1HG1 VAL A 150      18.815  33.412  -5.016  1.00  0.68           H  
ATOM   2408 2HG1 VAL A 150      19.653  33.065  -6.538  1.00  0.68           H  
ATOM   2409 3HG1 VAL A 150      18.025  32.413  -6.253  1.00  0.68           H  
ATOM   2410 1HG2 VAL A 150      18.584  31.536  -3.330  1.00  0.68           H  
ATOM   2411 2HG2 VAL A 150      17.822  30.520  -4.543  1.00  0.68           H  
ATOM   2412 3HG2 VAL A 150      19.283  29.983  -3.769  1.00  0.68           H  
ATOM   2413  N   MET A 151      20.119  31.176  -8.449  1.00  0.69           N  
ATOM   2414  CA  MET A 151      20.830  31.778  -9.574  1.00  0.69           C  
ATOM   2415  C   MET A 151      20.276  33.157  -9.867  1.00  0.69           C  
ATOM   2416  O   MET A 151      19.101  33.410  -9.607  1.00  0.69           O  
ATOM   2417  CB  MET A 151      20.722  30.911 -10.821  1.00  0.69           C  
ATOM   2418  CG  MET A 151      21.396  29.553 -10.745  1.00  0.69           C  
ATOM   2419  SD  MET A 151      21.236  28.643 -12.302  1.00  0.69           S  
ATOM   2420  CE  MET A 151      22.281  29.625 -13.334  1.00  0.69           C  
ATOM   2421  H   MET A 151      19.126  30.943  -8.528  1.00  0.69           H  
ATOM   2422  HA  MET A 151      21.882  31.893  -9.313  1.00  0.69           H  
ATOM   2423 1HB  MET A 151      19.670  30.741 -11.043  1.00  0.69           H  
ATOM   2424 2HB  MET A 151      21.147  31.456 -11.673  1.00  0.69           H  
ATOM   2425 1HG  MET A 151      22.454  29.685 -10.522  1.00  0.69           H  
ATOM   2426 2HG  MET A 151      20.948  28.960  -9.943  1.00  0.69           H  
ATOM   2427 1HE  MET A 151      22.289  29.218 -14.337  1.00  0.69           H  
ATOM   2428 2HE  MET A 151      21.905  30.636 -13.352  1.00  0.69           H  
ATOM   2429 3HE  MET A 151      23.294  29.626 -12.935  1.00  0.69           H  
ATOM   2430  N   LYS A 152      21.081  34.042 -10.435  1.00  0.70           N  
ATOM   2431  CA  LYS A 152      20.530  35.337 -10.809  1.00  0.70           C  
ATOM   2432  C   LYS A 152      19.757  35.137 -12.091  1.00  0.70           C  
ATOM   2433  O   LYS A 152      20.047  34.205 -12.843  1.00  0.70           O  
ATOM   2434  CB  LYS A 152      21.625  36.390 -10.973  1.00  0.70           C  
ATOM   2435  CG  LYS A 152      22.348  36.720  -9.684  1.00  0.70           C  
ATOM   2436  CD  LYS A 152      23.428  37.765  -9.899  1.00  0.70           C  
ATOM   2437  CE  LYS A 152      24.153  38.087  -8.600  1.00  0.70           C  
ATOM   2438  NZ  LYS A 152      25.244  39.081  -8.806  1.00  0.70           N  
ATOM   2439  H   LYS A 152      22.069  33.828 -10.638  1.00  0.70           H  
ATOM   2440  HA  LYS A 152      19.833  35.674 -10.044  1.00  0.70           H  
ATOM   2441 1HB  LYS A 152      22.365  36.036 -11.689  1.00  0.70           H  
ATOM   2442 2HB  LYS A 152      21.194  37.309 -11.368  1.00  0.70           H  
ATOM   2443 1HG  LYS A 152      21.628  37.091  -8.963  1.00  0.70           H  
ATOM   2444 2HG  LYS A 152      22.807  35.811  -9.289  1.00  0.70           H  
ATOM   2445 1HD  LYS A 152      24.154  37.384 -10.625  1.00  0.70           H  
ATOM   2446 2HD  LYS A 152      22.984  38.677 -10.295  1.00  0.70           H  
ATOM   2447 1HE  LYS A 152      23.439  38.489  -7.882  1.00  0.70           H  
ATOM   2448 2HE  LYS A 152      24.583  37.170  -8.196  1.00  0.70           H  
ATOM   2449 1HZ  LYS A 152      25.702  39.268  -7.926  1.00  0.70           H  
ATOM   2450 2HZ  LYS A 152      25.916  38.707  -9.464  1.00  0.70           H  
ATOM   2451 3HZ  LYS A 152      24.856  39.939  -9.172  1.00  0.70           H  
ATOM   2452  N   VAL A 153      18.810  36.015 -12.374  1.00  0.70           N  
ATOM   2453  CA  VAL A 153      18.037  35.851 -13.601  1.00  0.70           C  
ATOM   2454  C   VAL A 153      18.895  35.795 -14.864  1.00  0.70           C  
ATOM   2455  O   VAL A 153      18.674  34.939 -15.721  1.00  0.70           O  
ATOM   2456  CB  VAL A 153      17.048  37.001 -13.750  1.00  0.70           C  
ATOM   2457  CG1 VAL A 153      16.407  36.951 -15.089  1.00  0.70           C  
ATOM   2458  CG2 VAL A 153      16.022  36.894 -12.674  1.00  0.70           C  
ATOM   2459  H   VAL A 153      18.582  36.741 -11.688  1.00  0.70           H  
ATOM   2460  HA  VAL A 153      17.476  34.919 -13.521  1.00  0.70           H  
ATOM   2461  HB  VAL A 153      17.574  37.951 -13.661  1.00  0.70           H  
ATOM   2462 1HG1 VAL A 153      15.697  37.766 -15.188  1.00  0.70           H  
ATOM   2463 2HG1 VAL A 153      17.158  37.028 -15.876  1.00  0.70           H  
ATOM   2464 3HG1 VAL A 153      15.903  36.016 -15.159  1.00  0.70           H  
ATOM   2465 1HG2 VAL A 153      15.316  37.724 -12.767  1.00  0.70           H  
ATOM   2466 2HG2 VAL A 153      15.505  35.970 -12.766  1.00  0.70           H  
ATOM   2467 3HG2 VAL A 153      16.513  36.935 -11.710  1.00  0.70           H  
ATOM   2468  N   LYS A 154      19.880  36.685 -14.985  1.00  0.69           N  
ATOM   2469  CA  LYS A 154      20.729  36.662 -16.173  1.00  0.69           C  
ATOM   2470  C   LYS A 154      21.460  35.326 -16.300  1.00  0.69           C  
ATOM   2471  O   LYS A 154      21.502  34.735 -17.378  1.00  0.69           O  
ATOM   2472  CB  LYS A 154      21.736  37.811 -16.152  1.00  0.69           C  
ATOM   2473  CG  LYS A 154      22.635  37.904 -17.391  1.00  0.69           C  
ATOM   2474  CD  LYS A 154      23.547  39.131 -17.316  1.00  0.69           C  
ATOM   2475  CE  LYS A 154      24.376  39.311 -18.589  1.00  0.69           C  
ATOM   2476  NZ  LYS A 154      25.374  38.205 -18.779  1.00  0.69           N  
ATOM   2477  H   LYS A 154      20.031  37.366 -14.257  1.00  0.69           H  
ATOM   2478  HA  LYS A 154      20.094  36.779 -17.052  1.00  0.69           H  
ATOM   2479 1HB  LYS A 154      21.202  38.758 -16.060  1.00  0.69           H  
ATOM   2480 2HB  LYS A 154      22.382  37.711 -15.279  1.00  0.69           H  
ATOM   2481 1HG  LYS A 154      23.254  37.001 -17.468  1.00  0.69           H  
ATOM   2482 2HG  LYS A 154      22.015  37.975 -18.286  1.00  0.69           H  
ATOM   2483 1HD  LYS A 154      22.938  40.025 -17.163  1.00  0.69           H  
ATOM   2484 2HD  LYS A 154      24.224  39.025 -16.470  1.00  0.69           H  
ATOM   2485 1HE  LYS A 154      23.707  39.333 -19.448  1.00  0.69           H  
ATOM   2486 2HE  LYS A 154      24.908  40.259 -18.531  1.00  0.69           H  
ATOM   2487 1HZ  LYS A 154      25.901  38.346 -19.622  1.00  0.69           H  
ATOM   2488 2HZ  LYS A 154      26.008  38.165 -18.001  1.00  0.69           H  
ATOM   2489 3HZ  LYS A 154      24.893  37.294 -18.854  1.00  0.69           H  
ATOM   2490  N   GLU A 155      22.022  34.841 -15.191  1.00  0.69           N  
ATOM   2491  CA  GLU A 155      22.782  33.596 -15.213  1.00  0.69           C  
ATOM   2492  C   GLU A 155      21.878  32.441 -15.603  1.00  0.69           C  
ATOM   2493  O   GLU A 155      22.263  31.555 -16.371  1.00  0.69           O  
ATOM   2494  CB  GLU A 155      23.347  33.318 -13.816  1.00  0.69           C  
ATOM   2495  CG  GLU A 155      24.427  34.284 -13.351  1.00  0.69           C  
ATOM   2496  CD  GLU A 155      24.807  34.117 -11.876  1.00  0.69           C  
ATOM   2497  OE1 GLU A 155      23.967  33.717 -11.074  1.00  0.69           O  
ATOM   2498  OE2 GLU A 155      25.940  34.397 -11.554  1.00  0.69           O  
ATOM   2499  H   GLU A 155      21.923  35.349 -14.327  1.00  0.69           H  
ATOM   2500  HA  GLU A 155      23.589  33.681 -15.944  1.00  0.69           H  
ATOM   2501 1HB  GLU A 155      22.537  33.345 -13.087  1.00  0.69           H  
ATOM   2502 2HB  GLU A 155      23.770  32.316 -13.793  1.00  0.69           H  
ATOM   2503 1HG  GLU A 155      25.316  34.137 -13.964  1.00  0.69           H  
ATOM   2504 2HG  GLU A 155      24.072  35.302 -13.516  1.00  0.69           H  
ATOM   2505  N   ALA A 156      20.657  32.462 -15.076  1.00  0.68           N  
ATOM   2506  CA  ALA A 156      19.682  31.436 -15.370  1.00  0.68           C  
ATOM   2507  C   ALA A 156      19.339  31.443 -16.848  1.00  0.68           C  
ATOM   2508  O   ALA A 156      19.205  30.388 -17.474  1.00  0.68           O  
ATOM   2509  CB  ALA A 156      18.468  31.664 -14.523  1.00  0.68           C  
ATOM   2510  H   ALA A 156      20.404  33.211 -14.432  1.00  0.68           H  
ATOM   2511  HA  ALA A 156      20.112  30.466 -15.126  1.00  0.68           H  
ATOM   2512 1HB  ALA A 156      17.770  30.903 -14.709  1.00  0.68           H  
ATOM   2513 2HB  ALA A 156      18.772  31.638 -13.480  1.00  0.68           H  
ATOM   2514 3HB  ALA A 156      18.032  32.632 -14.753  1.00  0.68           H  
ATOM   2515  N   ALA A 157      19.229  32.641 -17.422  1.00  0.69           N  
ATOM   2516  CA  ALA A 157      18.941  32.763 -18.835  1.00  0.69           C  
ATOM   2517  C   ALA A 157      20.067  32.142 -19.659  1.00  0.69           C  
ATOM   2518  O   ALA A 157      19.821  31.403 -20.617  1.00  0.69           O  
ATOM   2519  CB  ALA A 157      18.765  34.224 -19.194  1.00  0.69           C  
ATOM   2520  H   ALA A 157      19.321  33.486 -16.856  1.00  0.69           H  
ATOM   2521  HA  ALA A 157      18.022  32.224 -19.042  1.00  0.69           H  
ATOM   2522 1HB  ALA A 157      18.532  34.329 -20.232  1.00  0.69           H  
ATOM   2523 2HB  ALA A 157      17.969  34.649 -18.599  1.00  0.69           H  
ATOM   2524 3HB  ALA A 157      19.679  34.761 -18.988  1.00  0.69           H  
ATOM   2525  N   GLU A 158      21.312  32.391 -19.246  1.00  0.70           N  
ATOM   2526  CA  GLU A 158      22.454  31.839 -19.963  1.00  0.70           C  
ATOM   2527  C   GLU A 158      22.462  30.313 -19.874  1.00  0.70           C  
ATOM   2528  O   GLU A 158      22.747  29.628 -20.862  1.00  0.70           O  
ATOM   2529  CB  GLU A 158      23.759  32.441 -19.428  1.00  0.70           C  
ATOM   2530  CG  GLU A 158      23.924  33.931 -19.770  1.00  0.70           C  
ATOM   2531  CD  GLU A 158      25.157  34.587 -19.183  1.00  0.70           C  
ATOM   2532  OE1 GLU A 158      25.902  33.941 -18.485  1.00  0.70           O  
ATOM   2533  OE2 GLU A 158      25.335  35.773 -19.426  1.00  0.70           O  
ATOM   2534  H   GLU A 158      21.459  33.010 -18.446  1.00  0.70           H  
ATOM   2535  HA  GLU A 158      22.363  32.115 -21.014  1.00  0.70           H  
ATOM   2536 1HB  GLU A 158      23.787  32.342 -18.345  1.00  0.70           H  
ATOM   2537 2HB  GLU A 158      24.609  31.897 -19.833  1.00  0.70           H  
ATOM   2538 1HG  GLU A 158      23.967  34.026 -20.853  1.00  0.70           H  
ATOM   2539 2HG  GLU A 158      23.039  34.464 -19.430  1.00  0.70           H  
ATOM   2540  N   GLU A 159      22.105  29.773 -18.702  1.00  0.72           N  
ATOM   2541  CA  GLU A 159      22.042  28.325 -18.540  1.00  0.72           C  
ATOM   2542  C   GLU A 159      21.000  27.736 -19.480  1.00  0.72           C  
ATOM   2543  O   GLU A 159      21.246  26.726 -20.146  1.00  0.72           O  
ATOM   2544  CB  GLU A 159      21.706  27.937 -17.100  1.00  0.72           C  
ATOM   2545  CG  GLU A 159      21.693  26.433 -16.849  1.00  0.72           C  
ATOM   2546  CD  GLU A 159      21.388  26.068 -15.419  1.00  0.72           C  
ATOM   2547  OE1 GLU A 159      20.246  26.167 -15.030  1.00  0.72           O  
ATOM   2548  OE2 GLU A 159      22.290  25.679 -14.719  1.00  0.72           O  
ATOM   2549  H   GLU A 159      21.907  30.387 -17.910  1.00  0.72           H  
ATOM   2550  HA  GLU A 159      23.014  27.905 -18.795  1.00  0.72           H  
ATOM   2551 1HB  GLU A 159      22.440  28.381 -16.440  1.00  0.72           H  
ATOM   2552 2HB  GLU A 159      20.730  28.340 -16.826  1.00  0.72           H  
ATOM   2553 1HG  GLU A 159      20.933  25.992 -17.495  1.00  0.72           H  
ATOM   2554 2HG  GLU A 159      22.657  26.017 -17.133  1.00  0.72           H  
ATOM   2555  N   ALA A 160      19.826  28.367 -19.534  1.00  0.74           N  
ATOM   2556  CA  ALA A 160      18.770  27.874 -20.398  1.00  0.74           C  
ATOM   2557  C   ALA A 160      19.219  27.880 -21.847  1.00  0.74           C  
ATOM   2558  O   ALA A 160      18.950  26.934 -22.583  1.00  0.74           O  
ATOM   2559  CB  ALA A 160      17.532  28.707 -20.223  1.00  0.74           C  
ATOM   2560  H   ALA A 160      19.665  29.189 -18.949  1.00  0.74           H  
ATOM   2561  HA  ALA A 160      18.551  26.844 -20.119  1.00  0.74           H  
ATOM   2562 1HB  ALA A 160      16.739  28.329 -20.855  1.00  0.74           H  
ATOM   2563 2HB  ALA A 160      17.240  28.633 -19.186  1.00  0.74           H  
ATOM   2564 3HB  ALA A 160      17.745  29.736 -20.483  1.00  0.74           H  
ATOM   2565  N   LYS A 161      19.957  28.912 -22.258  1.00  0.77           N  
ATOM   2566  CA  LYS A 161      20.467  28.933 -23.617  1.00  0.77           C  
ATOM   2567  C   LYS A 161      21.404  27.746 -23.841  1.00  0.77           C  
ATOM   2568  O   LYS A 161      21.271  27.012 -24.823  1.00  0.77           O  
ATOM   2569  CB  LYS A 161      21.205  30.237 -23.918  1.00  0.77           C  
ATOM   2570  CG  LYS A 161      21.753  30.324 -25.351  1.00  0.77           C  
ATOM   2571  CD  LYS A 161      22.470  31.645 -25.614  1.00  0.77           C  
ATOM   2572  CE  LYS A 161      23.075  31.670 -27.013  1.00  0.77           C  
ATOM   2573  NZ  LYS A 161      23.839  32.922 -27.272  1.00  0.77           N  
ATOM   2574  H   LYS A 161      20.143  29.696 -21.629  1.00  0.77           H  
ATOM   2575  HA  LYS A 161      19.628  28.840 -24.306  1.00  0.77           H  
ATOM   2576 1HB  LYS A 161      20.531  31.082 -23.760  1.00  0.77           H  
ATOM   2577 2HB  LYS A 161      22.038  30.359 -23.228  1.00  0.77           H  
ATOM   2578 1HG  LYS A 161      22.446  29.502 -25.521  1.00  0.77           H  
ATOM   2579 2HG  LYS A 161      20.924  30.235 -26.054  1.00  0.77           H  
ATOM   2580 1HD  LYS A 161      21.753  32.466 -25.519  1.00  0.77           H  
ATOM   2581 2HD  LYS A 161      23.256  31.788 -24.872  1.00  0.77           H  
ATOM   2582 1HE  LYS A 161      23.744  30.819 -27.124  1.00  0.77           H  
ATOM   2583 2HE  LYS A 161      22.273  31.588 -27.746  1.00  0.77           H  
ATOM   2584 1HZ  LYS A 161      24.222  32.897 -28.207  1.00  0.77           H  
ATOM   2585 2HZ  LYS A 161      23.223  33.718 -27.181  1.00  0.77           H  
ATOM   2586 3HZ  LYS A 161      24.590  33.000 -26.601  1.00  0.77           H  
ATOM   2587  N   ALA A 162      22.327  27.534 -22.895  1.00  0.79           N  
ATOM   2588  CA  ALA A 162      23.332  26.474 -22.973  1.00  0.79           C  
ATOM   2589  C   ALA A 162      22.713  25.083 -23.085  1.00  0.79           C  
ATOM   2590  O   ALA A 162      23.250  24.214 -23.777  1.00  0.79           O  
ATOM   2591  CB  ALA A 162      24.224  26.526 -21.745  1.00  0.79           C  
ATOM   2592  H   ALA A 162      22.360  28.170 -22.097  1.00  0.79           H  
ATOM   2593  HA  ALA A 162      23.933  26.651 -23.862  1.00  0.79           H  
ATOM   2594 1HB  ALA A 162      24.993  25.761 -21.822  1.00  0.79           H  
ATOM   2595 2HB  ALA A 162      24.688  27.510 -21.677  1.00  0.79           H  
ATOM   2596 3HB  ALA A 162      23.627  26.348 -20.856  1.00  0.79           H  
ATOM   2597  N   LYS A 163      21.576  24.874 -22.427  1.00  0.80           N  
ATOM   2598  CA  LYS A 163      20.883  23.591 -22.465  1.00  0.80           C  
ATOM   2599  C   LYS A 163      20.085  23.354 -23.749  1.00  0.80           C  
ATOM   2600  O   LYS A 163      19.648  22.226 -24.001  1.00  0.80           O  
ATOM   2601  CB  LYS A 163      19.935  23.447 -21.274  1.00  0.80           C  
ATOM   2602  CG  LYS A 163      20.595  23.285 -19.897  1.00  0.80           C  
ATOM   2603  CD  LYS A 163      19.509  23.197 -18.833  1.00  0.80           C  
ATOM   2604  CE  LYS A 163      20.032  22.841 -17.448  1.00  0.80           C  
ATOM   2605  NZ  LYS A 163      18.923  22.865 -16.464  1.00  0.80           N  
ATOM   2606  H   LYS A 163      21.199  25.627 -21.848  1.00  0.80           H  
ATOM   2607  HA  LYS A 163      21.635  22.805 -22.399  1.00  0.80           H  
ATOM   2608 1HB  LYS A 163      19.304  24.342 -21.226  1.00  0.80           H  
ATOM   2609 2HB  LYS A 163      19.276  22.597 -21.438  1.00  0.80           H  
ATOM   2610 1HG  LYS A 163      21.207  22.383 -19.877  1.00  0.80           H  
ATOM   2611 2HG  LYS A 163      21.231  24.148 -19.692  1.00  0.80           H  
ATOM   2612 1HD  LYS A 163      19.003  24.168 -18.766  1.00  0.80           H  
ATOM   2613 2HD  LYS A 163      18.771  22.453 -19.128  1.00  0.80           H  
ATOM   2614 1HE  LYS A 163      20.454  21.840 -17.473  1.00  0.80           H  
ATOM   2615 2HE  LYS A 163      20.803  23.542 -17.136  1.00  0.80           H  
ATOM   2616 1HZ  LYS A 163      19.212  22.606 -15.518  1.00  0.80           H  
ATOM   2617 2HZ  LYS A 163      18.548  23.802 -16.449  1.00  0.80           H  
ATOM   2618 3HZ  LYS A 163      18.198  22.218 -16.740  1.00  0.80           H  
ATOM   2619  N   GLY A 164      19.864  24.401 -24.541  1.00  0.81           N  
ATOM   2620  CA  GLY A 164      19.051  24.290 -25.739  1.00  0.81           C  
ATOM   2621  C   GLY A 164      17.585  24.090 -25.376  1.00  0.81           C  
ATOM   2622  O   GLY A 164      17.155  24.436 -24.275  1.00  0.81           O  
ATOM   2623  H   GLY A 164      20.285  25.306 -24.331  1.00  0.81           H  
ATOM   2624 1HA  GLY A 164      19.165  25.198 -26.333  1.00  0.81           H  
ATOM   2625 2HA  GLY A 164      19.404  23.458 -26.345  1.00  0.81           H  
ATOM   2626  N   GLY A 165      16.814  23.541 -26.312  1.00  0.81           N  
ATOM   2627  CA  GLY A 165      15.382  23.334 -26.099  1.00  0.81           C  
ATOM   2628  C   GLY A 165      14.612  24.646 -26.150  1.00  0.81           C  
ATOM   2629  O   GLY A 165      15.077  25.628 -26.734  1.00  0.81           O  
ATOM   2630  H   GLY A 165      17.227  23.268 -27.191  1.00  0.81           H  
ATOM   2631 1HA  GLY A 165      14.993  22.651 -26.853  1.00  0.81           H  
ATOM   2632 2HA  GLY A 165      15.223  22.862 -25.129  1.00  0.81           H  
ATOM   2633  N   LEU A 166      13.411  24.635 -25.585  1.00  0.82           N  
ATOM   2634  CA  LEU A 166      12.543  25.806 -25.578  1.00  0.82           C  
ATOM   2635  C   LEU A 166      12.575  26.497 -24.245  1.00  0.82           C  
ATOM   2636  O   LEU A 166      12.328  25.870 -23.220  1.00  0.82           O  
ATOM   2637  CB  LEU A 166      11.095  25.430 -25.866  1.00  0.82           C  
ATOM   2638  CG  LEU A 166      10.039  26.571 -25.732  1.00  0.82           C  
ATOM   2639  CD1 LEU A 166      10.260  27.644 -26.798  1.00  0.82           C  
ATOM   2640  CD2 LEU A 166       8.654  25.962 -25.832  1.00  0.82           C  
ATOM   2641  H   LEU A 166      13.104  23.787 -25.104  1.00  0.82           H  
ATOM   2642  HA  LEU A 166      12.891  26.504 -26.340  1.00  0.82           H  
ATOM   2643 1HB  LEU A 166      11.034  25.047 -26.884  1.00  0.82           H  
ATOM   2644 2HB  LEU A 166      10.811  24.632 -25.185  1.00  0.82           H  
ATOM   2645  HG  LEU A 166      10.145  27.049 -24.755  1.00  0.82           H  
ATOM   2646 1HD1 LEU A 166       9.518  28.436 -26.674  1.00  0.82           H  
ATOM   2647 2HD1 LEU A 166      11.256  28.068 -26.687  1.00  0.82           H  
ATOM   2648 3HD1 LEU A 166      10.161  27.205 -27.787  1.00  0.82           H  
ATOM   2649 1HD2 LEU A 166       7.908  26.743 -25.710  1.00  0.82           H  
ATOM   2650 2HD2 LEU A 166       8.528  25.483 -26.806  1.00  0.82           H  
ATOM   2651 3HD2 LEU A 166       8.536  25.225 -25.042  1.00  0.82           H  
ATOM   2652  N   ALA A 167      12.867  27.778 -24.247  1.00  0.84           N  
ATOM   2653  CA  ALA A 167      12.828  28.513 -23.004  1.00  0.84           C  
ATOM   2654  C   ALA A 167      11.666  29.490 -23.083  1.00  0.84           C  
ATOM   2655  O   ALA A 167      11.427  30.079 -24.145  1.00  0.84           O  
ATOM   2656  CB  ALA A 167      14.147  29.179 -22.762  1.00  0.84           C  
ATOM   2657  H   ALA A 167      13.094  28.243 -25.116  1.00  0.84           H  
ATOM   2658  HA  ALA A 167      12.627  27.824 -22.191  1.00  0.84           H  
ATOM   2659 1HB  ALA A 167      14.113  29.709 -21.828  1.00  0.84           H  
ATOM   2660 2HB  ALA A 167      14.936  28.426 -22.722  1.00  0.84           H  
ATOM   2661 3HB  ALA A 167      14.328  29.846 -23.577  1.00  0.84           H  
ATOM   2662  N   LEU A 168      10.957  29.665 -21.970  1.00  0.88           N  
ATOM   2663  CA  LEU A 168       9.779  30.540 -21.910  1.00  0.88           C  
ATOM   2664  C   LEU A 168       9.677  31.288 -20.576  1.00  0.88           C  
ATOM   2665  O   LEU A 168       9.793  30.657 -19.528  1.00  0.88           O  
ATOM   2666  CB  LEU A 168       8.545  29.654 -22.159  1.00  0.88           C  
ATOM   2667  CG  LEU A 168       7.193  30.344 -22.275  1.00  0.88           C  
ATOM   2668  CD1 LEU A 168       6.336  29.555 -23.263  1.00  0.88           C  
ATOM   2669  CD2 LEU A 168       6.514  30.381 -20.902  1.00  0.88           C  
ATOM   2670  H   LEU A 168      11.244  29.147 -21.141  1.00  0.88           H  
ATOM   2671  HA  LEU A 168       9.851  31.270 -22.706  1.00  0.88           H  
ATOM   2672 1HB  LEU A 168       8.707  29.106 -23.088  1.00  0.88           H  
ATOM   2673 2HB  LEU A 168       8.477  28.929 -21.346  1.00  0.88           H  
ATOM   2674  HG  LEU A 168       7.325  31.357 -22.654  1.00  0.88           H  
ATOM   2675 1HD1 LEU A 168       5.359  30.024 -23.364  1.00  0.88           H  
ATOM   2676 2HD1 LEU A 168       6.833  29.535 -24.236  1.00  0.88           H  
ATOM   2677 3HD1 LEU A 168       6.217  28.541 -22.899  1.00  0.88           H  
ATOM   2678 1HD2 LEU A 168       5.542  30.859 -20.986  1.00  0.88           H  
ATOM   2679 2HD2 LEU A 168       6.380  29.366 -20.538  1.00  0.88           H  
ATOM   2680 3HD2 LEU A 168       7.134  30.942 -20.201  1.00  0.88           H  
ATOM   2681  N   VAL A 169       9.422  32.608 -20.617  1.00  0.97           N  
ATOM   2682  CA  VAL A 169       9.349  33.406 -19.383  1.00  0.97           C  
ATOM   2683  C   VAL A 169       7.993  33.999 -19.022  1.00  0.97           C  
ATOM   2684  O   VAL A 169       7.474  34.854 -19.724  1.00  0.97           O  
ATOM   2685  CB  VAL A 169      10.268  34.602 -19.539  1.00  0.97           C  
ATOM   2686  CG1 VAL A 169      10.274  35.411 -18.308  1.00  0.97           C  
ATOM   2687  CG2 VAL A 169      11.578  34.146 -19.949  1.00  0.97           C  
ATOM   2688  H   VAL A 169       9.384  33.059 -21.530  1.00  0.97           H  
ATOM   2689  HA  VAL A 169       9.655  32.777 -18.564  1.00  0.97           H  
ATOM   2690  HB  VAL A 169       9.876  35.234 -20.292  1.00  0.97           H  
ATOM   2691 1HG1 VAL A 169      10.906  36.269 -18.439  1.00  0.97           H  
ATOM   2692 2HG1 VAL A 169       9.263  35.741 -18.071  1.00  0.97           H  
ATOM   2693 3HG1 VAL A 169      10.660  34.799 -17.505  1.00  0.97           H  
ATOM   2694 1HG2 VAL A 169      12.171  34.985 -20.116  1.00  0.97           H  
ATOM   2695 2HG2 VAL A 169      12.031  33.522 -19.213  1.00  0.97           H  
ATOM   2696 3HG2 VAL A 169      11.473  33.600 -20.857  1.00  0.97           H  
ATOM   2697  N   LEU A 170       7.457  33.624 -17.874  1.00  1.10           N  
ATOM   2698  CA  LEU A 170       6.158  34.100 -17.436  1.00  1.10           C  
ATOM   2699  C   LEU A 170       6.137  35.361 -16.573  1.00  1.10           C  
ATOM   2700  O   LEU A 170       6.772  35.481 -15.505  1.00  1.10           O  
ATOM   2701  CB  LEU A 170       5.414  32.985 -16.743  1.00  1.10           C  
ATOM   2702  CG  LEU A 170       5.004  31.897 -17.629  1.00  1.10           C  
ATOM   2703  CD1 LEU A 170       4.444  30.826 -16.848  1.00  1.10           C  
ATOM   2704  CD2 LEU A 170       3.954  32.427 -18.559  1.00  1.10           C  
ATOM   2705  H   LEU A 170       7.948  32.957 -17.310  1.00  1.10           H  
ATOM   2706  HA  LEU A 170       5.592  34.324 -18.333  1.00  1.10           H  
ATOM   2707 1HB  LEU A 170       6.052  32.571 -15.974  1.00  1.10           H  
ATOM   2708 2HB  LEU A 170       4.522  33.399 -16.276  1.00  1.10           H  
ATOM   2709  HG  LEU A 170       5.858  31.527 -18.190  1.00  1.10           H  
ATOM   2710 1HD1 LEU A 170       4.131  30.062 -17.540  1.00  1.10           H  
ATOM   2711 2HD1 LEU A 170       5.168  30.427 -16.165  1.00  1.10           H  
ATOM   2712 3HD1 LEU A 170       3.608  31.205 -16.291  1.00  1.10           H  
ATOM   2713 1HD2 LEU A 170       3.623  31.638 -19.234  1.00  1.10           H  
ATOM   2714 2HD2 LEU A 170       3.112  32.789 -17.971  1.00  1.10           H  
ATOM   2715 3HD2 LEU A 170       4.353  33.245 -19.122  1.00  1.10           H  
ATOM   2716  N   TYR A 171       5.266  36.238 -17.038  1.00  1.29           N  
ATOM   2717  CA  TYR A 171       4.953  37.560 -16.540  1.00  1.29           C  
ATOM   2718  C   TYR A 171       3.457  37.798 -16.873  1.00  1.29           C  
ATOM   2719  O   TYR A 171       2.961  37.097 -17.729  1.00  1.29           O  
ATOM   2720  CB  TYR A 171       5.844  38.570 -17.271  1.00  1.29           C  
ATOM   2721  CG  TYR A 171       5.698  39.906 -16.731  1.00  1.29           C  
ATOM   2722  CD1 TYR A 171       6.419  40.245 -15.669  1.00  1.29           C  
ATOM   2723  CD2 TYR A 171       4.774  40.746 -17.223  1.00  1.29           C  
ATOM   2724  CE1 TYR A 171       6.220  41.466 -15.059  1.00  1.29           C  
ATOM   2725  CE2 TYR A 171       4.558  41.944 -16.632  1.00  1.29           C  
ATOM   2726  CZ  TYR A 171       5.267  42.300 -15.556  1.00  1.29           C  
ATOM   2727  OH  TYR A 171       5.005  43.472 -14.938  1.00  1.29           O  
ATOM   2728  H   TYR A 171       4.844  35.995 -17.936  1.00  1.29           H  
ATOM   2729  HA  TYR A 171       5.119  37.585 -15.467  1.00  1.29           H  
ATOM   2730 1HB  TYR A 171       6.892  38.271 -17.179  1.00  1.29           H  
ATOM   2731 2HB  TYR A 171       5.595  38.568 -18.311  1.00  1.29           H  
ATOM   2732  HD1 TYR A 171       7.126  39.528 -15.307  1.00  1.29           H  
ATOM   2733  HD2 TYR A 171       4.178  40.439 -18.057  1.00  1.29           H  
ATOM   2734  HE1 TYR A 171       6.789  41.758 -14.178  1.00  1.29           H  
ATOM   2735  HE2 TYR A 171       3.796  42.591 -17.000  1.00  1.29           H  
ATOM   2736  HH  TYR A 171       5.286  43.409 -14.012  1.00  1.29           H  
ATOM   2737  N   PRO A 172       2.637  38.506 -16.078  1.00  1.56           N  
ATOM   2738  CA  PRO A 172       1.250  38.873 -16.429  1.00  1.56           C  
ATOM   2739  C   PRO A 172       1.031  39.911 -17.568  1.00  1.56           C  
ATOM   2740  O   PRO A 172       1.800  40.869 -17.700  1.00  1.56           O  
ATOM   2741  CB  PRO A 172       0.755  39.445 -15.102  1.00  1.56           C  
ATOM   2742  CG  PRO A 172       1.991  39.882 -14.349  1.00  1.56           C  
ATOM   2743  CD  PRO A 172       3.039  38.874 -14.711  1.00  1.56           C  
ATOM   2744  HA  PRO A 172       0.701  37.948 -16.664  1.00  1.56           H  
ATOM   2745 1HB  PRO A 172       0.128  40.301 -15.315  1.00  1.56           H  
ATOM   2746 2HB  PRO A 172       0.143  38.705 -14.564  1.00  1.56           H  
ATOM   2747 1HG  PRO A 172       2.271  40.906 -14.641  1.00  1.56           H  
ATOM   2748 2HG  PRO A 172       1.783  39.906 -13.268  1.00  1.56           H  
ATOM   2749 1HD  PRO A 172       4.002  39.346 -14.659  1.00  1.56           H  
ATOM   2750 2HD  PRO A 172       2.975  37.997 -14.050  1.00  1.56           H  
ATOM   2751  N   GLY A 173      -0.093  39.775 -18.318  1.00  1.91           N  
ATOM   2752  CA  GLY A 173      -0.531  40.791 -19.306  1.00  1.91           C  
ATOM   2753  C   GLY A 173       0.106  40.905 -20.733  1.00  1.91           C  
ATOM   2754  O   GLY A 173       0.290  42.025 -21.211  1.00  1.91           O  
ATOM   2755  H   GLY A 173      -0.671  38.955 -18.183  1.00  1.91           H  
ATOM   2756 1HA  GLY A 173      -1.604  40.655 -19.443  1.00  1.91           H  
ATOM   2757 2HA  GLY A 173      -0.443  41.763 -18.825  1.00  1.91           H  
ATOM   2758  N   CYS A 174       0.406  39.814 -21.461  1.00  2.30           N  
ATOM   2759  CA  CYS A 174       1.008  40.027 -22.786  1.00  2.30           C  
ATOM   2760  C   CYS A 174       0.040  40.875 -23.604  1.00  2.30           C  
ATOM   2761  O   CYS A 174      -1.139  40.513 -23.714  1.00  2.30           O  
ATOM   2762  CB  CYS A 174       1.266  38.706 -23.533  1.00  2.30           C  
ATOM   2763  SG  CYS A 174       2.157  38.866 -25.106  1.00  2.30           S  
ATOM   2764  H   CYS A 174       0.249  38.883 -21.101  1.00  2.30           H  
ATOM   2765  HA  CYS A 174       1.954  40.548 -22.663  1.00  2.30           H  
ATOM   2766 1HB  CYS A 174       1.838  38.063 -22.938  1.00  2.30           H  
ATOM   2767 2HB  CYS A 174       0.316  38.211 -23.724  1.00  2.30           H  
ATOM   2768  N   PRO A 175       0.473  42.002 -24.191  1.00  2.64           N  
ATOM   2769  CA  PRO A 175      -0.407  42.955 -24.804  1.00  2.64           C  
ATOM   2770  C   PRO A 175      -1.137  42.418 -26.041  1.00  2.64           C  
ATOM   2771  O   PRO A 175      -0.605  41.577 -26.768  1.00  2.64           O  
ATOM   2772  CB  PRO A 175       0.543  44.105 -25.165  1.00  2.64           C  
ATOM   2773  CG  PRO A 175       1.903  43.485 -25.260  1.00  2.64           C  
ATOM   2774  CD  PRO A 175       1.904  42.357 -24.263  1.00  2.64           C  
ATOM   2775  HA  PRO A 175      -1.070  43.278 -24.009  1.00  2.64           H  
ATOM   2776 1HB  PRO A 175       0.216  44.570 -26.109  1.00  2.64           H  
ATOM   2777 2HB  PRO A 175       0.483  44.884 -24.390  1.00  2.64           H  
ATOM   2778 1HG  PRO A 175       2.098  43.141 -26.286  1.00  2.64           H  
ATOM   2779 2HG  PRO A 175       2.659  44.245 -25.026  1.00  2.64           H  
ATOM   2780 1HD  PRO A 175       2.525  41.560 -24.651  1.00  2.64           H  
ATOM   2781 2HD  PRO A 175       2.261  42.710 -23.313  1.00  2.64           H  
ATOM   2782  N   GLU A 176      -2.363  42.925 -26.291  1.00  2.82           N  
ATOM   2783  CA  GLU A 176      -3.045  43.899 -25.416  1.00  2.82           C  
ATOM   2784  C   GLU A 176      -3.606  43.237 -24.141  1.00  2.82           C  
ATOM   2785  O   GLU A 176      -3.465  43.771 -23.040  1.00  2.82           O  
ATOM   2786  CB  GLU A 176      -4.173  44.589 -26.181  1.00  2.82           C  
ATOM   2787  CG  GLU A 176      -3.687  45.509 -27.306  1.00  2.82           C  
ATOM   2788  CD  GLU A 176      -4.809  46.164 -28.085  1.00  2.82           C  
ATOM   2789  OE1 GLU A 176      -5.949  45.865 -27.821  1.00  2.82           O  
ATOM   2790  OE2 GLU A 176      -4.518  46.966 -28.943  1.00  2.82           O  
ATOM   2791  H   GLU A 176      -2.848  42.617 -27.123  1.00  2.82           H  
ATOM   2792  HA  GLU A 176      -2.338  44.676 -25.126  1.00  2.82           H  
ATOM   2793 1HB  GLU A 176      -4.830  43.836 -26.617  1.00  2.82           H  
ATOM   2794 2HB  GLU A 176      -4.772  45.184 -25.489  1.00  2.82           H  
ATOM   2795 1HG  GLU A 176      -3.058  46.288 -26.873  1.00  2.82           H  
ATOM   2796 2HG  GLU A 176      -3.070  44.926 -27.989  1.00  2.82           H  
ATOM   2797  N   ASP A 177      -4.219  42.074 -24.305  1.00  2.75           N  
ATOM   2798  CA  ASP A 177      -4.766  41.301 -23.194  1.00  2.75           C  
ATOM   2799  C   ASP A 177      -4.820  39.810 -23.525  1.00  2.75           C  
ATOM   2800  O   ASP A 177      -5.735  39.113 -23.091  1.00  2.75           O  
ATOM   2801  CB  ASP A 177      -6.139  41.837 -22.747  1.00  2.75           C  
ATOM   2802  CG  ASP A 177      -7.267  41.805 -23.811  1.00  2.75           C  
ATOM   2803  OD1 ASP A 177      -7.050  41.364 -24.919  1.00  2.75           O  
ATOM   2804  OD2 ASP A 177      -8.362  42.180 -23.478  1.00  2.75           O  
ATOM   2805  H   ASP A 177      -4.304  41.707 -25.239  1.00  2.75           H  
ATOM   2806  HA  ASP A 177      -4.090  41.414 -22.345  1.00  2.75           H  
ATOM   2807 1HB  ASP A 177      -6.474  41.260 -21.884  1.00  2.75           H  
ATOM   2808 2HB  ASP A 177      -6.020  42.869 -22.409  1.00  2.75           H  
ATOM   2809  N   LYS A 178      -3.948  39.359 -24.436  1.00  2.46           N  
ATOM   2810  CA  LYS A 178      -4.038  37.969 -24.898  1.00  2.46           C  
ATOM   2811  C   LYS A 178      -2.687  37.269 -25.033  1.00  2.46           C  
ATOM   2812  O   LYS A 178      -2.378  36.306 -24.318  1.00  2.46           O  
ATOM   2813  CB  LYS A 178      -4.690  37.916 -26.302  1.00  2.46           C  
ATOM   2814  CG  LYS A 178      -6.124  38.468 -26.459  1.00  2.46           C  
ATOM   2815  CD  LYS A 178      -7.183  37.638 -25.763  1.00  2.46           C  
ATOM   2816  CE  LYS A 178      -8.586  38.175 -26.071  1.00  2.46           C  
ATOM   2817  NZ  LYS A 178      -8.876  39.460 -25.345  1.00  2.46           N  
ATOM   2818  H   LYS A 178      -3.164  39.954 -24.700  1.00  2.46           H  
ATOM   2819  HA  LYS A 178      -4.640  37.403 -24.187  1.00  2.46           H  
ATOM   2820 1HB  LYS A 178      -4.080  38.478 -27.001  1.00  2.46           H  
ATOM   2821 2HB  LYS A 178      -4.693  36.880 -26.650  1.00  2.46           H  
ATOM   2822 1HG  LYS A 178      -6.169  39.479 -26.076  1.00  2.46           H  
ATOM   2823 2HG  LYS A 178      -6.366  38.505 -27.518  1.00  2.46           H  
ATOM   2824 1HD  LYS A 178      -7.106  36.595 -26.063  1.00  2.46           H  
ATOM   2825 2HD  LYS A 178      -7.031  37.710 -24.701  1.00  2.46           H  
ATOM   2826 1HE  LYS A 178      -8.659  38.355 -27.141  1.00  2.46           H  
ATOM   2827 2HE  LYS A 178      -9.328  37.433 -25.785  1.00  2.46           H  
ATOM   2828 1HZ  LYS A 178      -9.790  39.795 -25.570  1.00  2.46           H  
ATOM   2829 2HZ  LYS A 178      -8.818  39.316 -24.349  1.00  2.46           H  
ATOM   2830 3HZ  LYS A 178      -8.198  40.191 -25.577  1.00  2.46           H  
ATOM   2831  N   GLY A 179      -1.903  37.789 -25.982  1.00  2.07           N  
ATOM   2832  CA  GLY A 179      -0.646  37.223 -26.439  1.00  2.07           C  
ATOM   2833  C   GLY A 179      -0.950  35.972 -27.265  1.00  2.07           C  
ATOM   2834  O   GLY A 179      -2.105  35.547 -27.320  1.00  2.07           O  
ATOM   2835  H   GLY A 179      -2.225  38.622 -26.452  1.00  2.07           H  
ATOM   2836 1HA  GLY A 179      -0.105  37.972 -27.011  1.00  2.07           H  
ATOM   2837 2HA  GLY A 179      -0.032  36.942 -25.588  1.00  2.07           H  
ATOM   2838  N   PRO A 180       0.022  35.444 -28.009  1.00  1.69           N  
ATOM   2839  CA  PRO A 180       0.067  34.082 -28.513  1.00  1.69           C  
ATOM   2840  C   PRO A 180       0.045  33.214 -27.285  1.00  1.69           C  
ATOM   2841  O   PRO A 180       0.482  33.668 -26.237  1.00  1.69           O  
ATOM   2842  CB  PRO A 180       1.387  34.019 -29.274  1.00  1.69           C  
ATOM   2843  CG  PRO A 180       1.650  35.476 -29.668  1.00  1.69           C  
ATOM   2844  CD  PRO A 180       1.069  36.318 -28.522  1.00  1.69           C  
ATOM   2845  HA  PRO A 180      -0.802  33.880 -29.159  1.00  1.69           H  
ATOM   2846 1HB  PRO A 180       2.174  33.602 -28.631  1.00  1.69           H  
ATOM   2847 2HB  PRO A 180       1.286  33.344 -30.136  1.00  1.69           H  
ATOM   2848 1HG  PRO A 180       2.733  35.637 -29.796  1.00  1.69           H  
ATOM   2849 2HG  PRO A 180       1.182  35.696 -30.637  1.00  1.69           H  
ATOM   2850 1HD  PRO A 180       1.797  36.551 -27.739  1.00  1.69           H  
ATOM   2851 2HD  PRO A 180       0.634  37.227 -28.959  1.00  1.69           H  
ATOM   2852  N   THR A 181      -0.482  32.011 -27.374  1.00  1.38           N  
ATOM   2853  CA  THR A 181      -0.545  31.173 -26.185  1.00  1.38           C  
ATOM   2854  C   THR A 181       0.575  30.161 -26.030  1.00  1.38           C  
ATOM   2855  O   THR A 181       1.267  29.808 -26.989  1.00  1.38           O  
ATOM   2856  CB  THR A 181      -1.861  30.410 -26.193  1.00  1.38           C  
ATOM   2857  OG1 THR A 181      -1.884  29.563 -27.369  1.00  1.38           O  
ATOM   2858  CG2 THR A 181      -3.022  31.389 -26.231  1.00  1.38           C  
ATOM   2859  H   THR A 181      -0.859  31.663 -28.265  1.00  1.38           H  
ATOM   2860  HA  THR A 181      -0.528  31.821 -25.310  1.00  1.38           H  
ATOM   2861  HB  THR A 181      -1.933  29.791 -25.302  1.00  1.38           H  
ATOM   2862  HG1 THR A 181      -1.883  30.145 -28.183  1.00  1.38           H  
ATOM   2863 1HG2 THR A 181      -3.963  30.842 -26.246  1.00  1.38           H  
ATOM   2864 2HG2 THR A 181      -2.984  32.029 -25.347  1.00  1.38           H  
ATOM   2865 3HG2 THR A 181      -2.944  32.006 -27.130  1.00  1.38           H  
ATOM   2866  N   LEU A 182       0.691  29.640 -24.808  1.00  1.18           N  
ATOM   2867  CA  LEU A 182       1.607  28.557 -24.470  1.00  1.18           C  
ATOM   2868  C   LEU A 182       1.392  27.381 -25.399  1.00  1.18           C  
ATOM   2869  O   LEU A 182       2.349  26.828 -25.931  1.00  1.18           O  
ATOM   2870  CB  LEU A 182       1.394  28.127 -23.011  1.00  1.18           C  
ATOM   2871  CG  LEU A 182       2.220  26.929 -22.530  1.00  1.18           C  
ATOM   2872  CD1 LEU A 182       3.691  27.250 -22.572  1.00  1.18           C  
ATOM   2873  CD2 LEU A 182       1.792  26.559 -21.146  1.00  1.18           C  
ATOM   2874  H   LEU A 182       0.131  30.048 -24.063  1.00  1.18           H  
ATOM   2875  HA  LEU A 182       2.631  28.901 -24.588  1.00  1.18           H  
ATOM   2876 1HB  LEU A 182       1.634  28.975 -22.369  1.00  1.18           H  
ATOM   2877 2HB  LEU A 182       0.342  27.885 -22.868  1.00  1.18           H  
ATOM   2878  HG  LEU A 182       2.030  26.098 -23.191  1.00  1.18           H  
ATOM   2879 1HD1 LEU A 182       4.266  26.387 -22.240  1.00  1.18           H  
ATOM   2880 2HD1 LEU A 182       3.976  27.507 -23.592  1.00  1.18           H  
ATOM   2881 3HD1 LEU A 182       3.892  28.093 -21.913  1.00  1.18           H  
ATOM   2882 1HD2 LEU A 182       2.337  25.692 -20.806  1.00  1.18           H  
ATOM   2883 2HD2 LEU A 182       1.976  27.382 -20.475  1.00  1.18           H  
ATOM   2884 3HD2 LEU A 182       0.739  26.341 -21.172  1.00  1.18           H  
ATOM   2885  N   GLU A 183       0.133  27.008 -25.607  1.00  1.06           N  
ATOM   2886  CA  GLU A 183      -0.196  25.898 -26.487  1.00  1.06           C  
ATOM   2887  C   GLU A 183       0.311  26.111 -27.895  1.00  1.06           C  
ATOM   2888  O   GLU A 183       0.934  25.215 -28.470  1.00  1.06           O  
ATOM   2889  CB  GLU A 183      -1.710  25.682 -26.502  1.00  1.06           C  
ATOM   2890  CG  GLU A 183      -2.171  24.538 -27.375  1.00  1.06           C  
ATOM   2891  CD  GLU A 183      -3.671  24.327 -27.343  1.00  1.06           C  
ATOM   2892  OE1 GLU A 183      -4.337  25.003 -26.599  1.00  1.06           O  
ATOM   2893  OE2 GLU A 183      -4.153  23.491 -28.092  1.00  1.06           O  
ATOM   2894  H   GLU A 183      -0.608  27.516 -25.148  1.00  1.06           H  
ATOM   2895  HA  GLU A 183       0.303  25.010 -26.133  1.00  1.06           H  
ATOM   2896 1HB  GLU A 183      -2.061  25.497 -25.489  1.00  1.06           H  
ATOM   2897 2HB  GLU A 183      -2.198  26.592 -26.856  1.00  1.06           H  
ATOM   2898 1HG  GLU A 183      -1.869  24.753 -28.395  1.00  1.06           H  
ATOM   2899 2HG  GLU A 183      -1.668  23.629 -27.055  1.00  1.06           H  
ATOM   2900  N   GLU A 184       0.112  27.306 -28.446  1.00  1.00           N  
ATOM   2901  CA  GLU A 184       0.603  27.551 -29.796  1.00  1.00           C  
ATOM   2902  C   GLU A 184       2.126  27.439 -29.874  1.00  1.00           C  
ATOM   2903  O   GLU A 184       2.660  26.851 -30.815  1.00  1.00           O  
ATOM   2904  CB  GLU A 184       0.120  28.921 -30.268  1.00  1.00           C  
ATOM   2905  CG  GLU A 184      -1.383  28.951 -30.571  1.00  1.00           C  
ATOM   2906  CD  GLU A 184      -1.957  30.327 -30.698  1.00  1.00           C  
ATOM   2907  OE1 GLU A 184      -1.733  31.119 -29.799  1.00  1.00           O  
ATOM   2908  OE2 GLU A 184      -2.609  30.603 -31.677  1.00  1.00           O  
ATOM   2909  H   GLU A 184      -0.409  28.035 -27.948  1.00  1.00           H  
ATOM   2910  HA  GLU A 184       0.178  26.792 -30.454  1.00  1.00           H  
ATOM   2911 1HB  GLU A 184       0.328  29.667 -29.498  1.00  1.00           H  
ATOM   2912 2HB  GLU A 184       0.662  29.214 -31.167  1.00  1.00           H  
ATOM   2913 1HG  GLU A 184      -1.557  28.416 -31.504  1.00  1.00           H  
ATOM   2914 2HG  GLU A 184      -1.906  28.415 -29.779  1.00  1.00           H  
ATOM   2915  N   ILE A 185       2.827  27.919 -28.853  1.00  0.98           N  
ATOM   2916  CA  ILE A 185       4.282  27.851 -28.876  1.00  0.98           C  
ATOM   2917  C   ILE A 185       4.787  26.426 -28.664  1.00  0.98           C  
ATOM   2918  O   ILE A 185       5.686  25.965 -29.381  1.00  0.98           O  
ATOM   2919  CB  ILE A 185       4.888  28.826 -27.848  1.00  0.98           C  
ATOM   2920  CG1 ILE A 185       4.496  30.253 -28.248  1.00  0.98           C  
ATOM   2921  CG2 ILE A 185       6.402  28.685 -27.742  1.00  0.98           C  
ATOM   2922  CD1 ILE A 185       4.939  30.646 -29.638  1.00  0.98           C  
ATOM   2923  H   ILE A 185       2.339  28.386 -28.084  1.00  0.98           H  
ATOM   2924  HA  ILE A 185       4.616  28.173 -29.859  1.00  0.98           H  
ATOM   2925  HB  ILE A 185       4.438  28.623 -26.870  1.00  0.98           H  
ATOM   2926 1HG1 ILE A 185       3.414  30.356 -28.186  1.00  0.98           H  
ATOM   2927 2HG1 ILE A 185       4.950  30.939 -27.567  1.00  0.98           H  
ATOM   2928 1HG2 ILE A 185       6.784  29.385 -26.997  1.00  0.98           H  
ATOM   2929 2HG2 ILE A 185       6.644  27.670 -27.446  1.00  0.98           H  
ATOM   2930 3HG2 ILE A 185       6.856  28.901 -28.704  1.00  0.98           H  
ATOM   2931 1HD1 ILE A 185       4.628  31.673 -29.837  1.00  0.98           H  
ATOM   2932 2HD1 ILE A 185       6.027  30.574 -29.710  1.00  0.98           H  
ATOM   2933 3HD1 ILE A 185       4.481  29.979 -30.368  1.00  0.98           H  
ATOM   2934  N   LEU A 186       4.196  25.696 -27.726  1.00  0.97           N  
ATOM   2935  CA  LEU A 186       4.630  24.331 -27.497  1.00  0.97           C  
ATOM   2936  C   LEU A 186       4.380  23.458 -28.721  1.00  0.97           C  
ATOM   2937  O   LEU A 186       5.220  22.630 -29.065  1.00  0.97           O  
ATOM   2938  CB  LEU A 186       3.894  23.738 -26.309  1.00  0.97           C  
ATOM   2939  CG  LEU A 186       4.230  24.309 -24.957  1.00  0.97           C  
ATOM   2940  CD1 LEU A 186       3.310  23.719 -23.959  1.00  0.97           C  
ATOM   2941  CD2 LEU A 186       5.633  24.009 -24.612  1.00  0.97           C  
ATOM   2942  H   LEU A 186       3.452  26.095 -27.160  1.00  0.97           H  
ATOM   2943  HA  LEU A 186       5.697  24.340 -27.286  1.00  0.97           H  
ATOM   2944 1HB  LEU A 186       2.830  23.911 -26.468  1.00  0.97           H  
ATOM   2945 2HB  LEU A 186       4.062  22.677 -26.279  1.00  0.97           H  
ATOM   2946  HG  LEU A 186       4.087  25.382 -24.972  1.00  0.97           H  
ATOM   2947 1HD1 LEU A 186       3.525  24.132 -22.991  1.00  0.97           H  
ATOM   2948 2HD1 LEU A 186       2.298  23.959 -24.236  1.00  0.97           H  
ATOM   2949 3HD1 LEU A 186       3.440  22.640 -23.940  1.00  0.97           H  
ATOM   2950 1HD2 LEU A 186       5.863  24.428 -23.635  1.00  0.97           H  
ATOM   2951 2HD2 LEU A 186       5.766  22.945 -24.595  1.00  0.97           H  
ATOM   2952 3HD2 LEU A 186       6.280  24.445 -25.359  1.00  0.97           H  
ATOM   2953  N   LYS A 187       3.248  23.653 -29.404  1.00  0.96           N  
ATOM   2954  CA  LYS A 187       2.948  22.874 -30.602  1.00  0.96           C  
ATOM   2955  C   LYS A 187       3.832  23.246 -31.797  1.00  0.96           C  
ATOM   2956  O   LYS A 187       4.203  22.375 -32.596  1.00  0.96           O  
ATOM   2957  CB  LYS A 187       1.461  22.960 -30.936  1.00  0.96           C  
ATOM   2958  CG  LYS A 187       0.600  22.158 -29.953  1.00  0.96           C  
ATOM   2959  CD  LYS A 187      -0.879  22.242 -30.259  1.00  0.96           C  
ATOM   2960  CE  LYS A 187      -1.658  21.271 -29.372  1.00  0.96           C  
ATOM   2961  NZ  LYS A 187      -3.125  21.383 -29.547  1.00  0.96           N  
ATOM   2962  H   LYS A 187       2.562  24.338 -29.081  1.00  0.96           H  
ATOM   2963  HA  LYS A 187       3.155  21.830 -30.371  1.00  0.96           H  
ATOM   2964 1HB  LYS A 187       1.141  24.007 -30.894  1.00  0.96           H  
ATOM   2965 2HB  LYS A 187       1.282  22.596 -31.943  1.00  0.96           H  
ATOM   2966 1HG  LYS A 187       0.910  21.114 -29.961  1.00  0.96           H  
ATOM   2967 2HG  LYS A 187       0.762  22.555 -28.946  1.00  0.96           H  
ATOM   2968 1HD  LYS A 187      -1.231  23.256 -30.079  1.00  0.96           H  
ATOM   2969 2HD  LYS A 187      -1.055  21.993 -31.303  1.00  0.96           H  
ATOM   2970 1HE  LYS A 187      -1.353  20.260 -29.634  1.00  0.96           H  
ATOM   2971 2HE  LYS A 187      -1.418  21.451 -28.332  1.00  0.96           H  
ATOM   2972 1HZ  LYS A 187      -3.586  20.717 -28.954  1.00  0.96           H  
ATOM   2973 2HZ  LYS A 187      -3.426  22.320 -29.261  1.00  0.96           H  
ATOM   2974 3HZ  LYS A 187      -3.382  21.215 -30.504  1.00  0.96           H  
ATOM   2975  N   LYS A 188       4.181  24.529 -31.944  1.00  0.94           N  
ATOM   2976  CA  LYS A 188       5.071  24.932 -33.033  1.00  0.94           C  
ATOM   2977  C   LYS A 188       6.491  24.382 -32.854  1.00  0.94           C  
ATOM   2978  O   LYS A 188       7.142  24.009 -33.832  1.00  0.94           O  
ATOM   2979  CB  LYS A 188       5.111  26.457 -33.178  1.00  0.94           C  
ATOM   2980  CG  LYS A 188       3.835  27.068 -33.770  1.00  0.94           C  
ATOM   2981  CD  LYS A 188       3.912  28.589 -33.842  1.00  0.94           C  
ATOM   2982  CE  LYS A 188       2.634  29.173 -34.435  1.00  0.94           C  
ATOM   2983  NZ  LYS A 188       2.682  30.662 -34.527  1.00  0.94           N  
ATOM   2984  H   LYS A 188       3.821  25.243 -31.309  1.00  0.94           H  
ATOM   2985  HA  LYS A 188       4.676  24.522 -33.960  1.00  0.94           H  
ATOM   2986 1HB  LYS A 188       5.263  26.904 -32.190  1.00  0.94           H  
ATOM   2987 2HB  LYS A 188       5.954  26.743 -33.803  1.00  0.94           H  
ATOM   2988 1HG  LYS A 188       3.704  26.685 -34.781  1.00  0.94           H  
ATOM   2989 2HG  LYS A 188       2.971  26.774 -33.191  1.00  0.94           H  
ATOM   2990 1HD  LYS A 188       4.047  28.985 -32.832  1.00  0.94           H  
ATOM   2991 2HD  LYS A 188       4.764  28.888 -34.451  1.00  0.94           H  
ATOM   2992 1HE  LYS A 188       2.487  28.762 -35.432  1.00  0.94           H  
ATOM   2993 2HE  LYS A 188       1.789  28.885 -33.805  1.00  0.94           H  
ATOM   2994 1HZ  LYS A 188       1.818  31.003 -34.924  1.00  0.94           H  
ATOM   2995 2HZ  LYS A 188       2.804  31.055 -33.606  1.00  0.94           H  
ATOM   2996 3HZ  LYS A 188       3.454  30.939 -35.117  1.00  0.94           H  
ATOM   2997  N   ASN A 189       6.961  24.321 -31.604  1.00  0.91           N  
ATOM   2998  CA  ASN A 189       8.313  23.852 -31.299  1.00  0.91           C  
ATOM   2999  C   ASN A 189       8.439  22.347 -31.021  1.00  0.91           C  
ATOM   3000  O   ASN A 189       9.457  21.741 -31.354  1.00  0.91           O  
ATOM   3001  CB  ASN A 189       8.838  24.628 -30.108  1.00  0.91           C  
ATOM   3002  CG  ASN A 189       9.129  26.059 -30.411  1.00  0.91           C  
ATOM   3003  OD1 ASN A 189      10.208  26.422 -30.898  1.00  0.91           O  
ATOM   3004  ND2 ASN A 189       8.164  26.880 -30.163  1.00  0.91           N  
ATOM   3005  H   ASN A 189       6.379  24.665 -30.839  1.00  0.91           H  
ATOM   3006  HA  ASN A 189       8.943  24.069 -32.162  1.00  0.91           H  
ATOM   3007 1HB  ASN A 189       8.087  24.601 -29.314  1.00  0.91           H  
ATOM   3008 2HB  ASN A 189       9.737  24.149 -29.721  1.00  0.91           H  
ATOM   3009 1HD2 ASN A 189       8.268  27.856 -30.348  1.00  0.91           H  
ATOM   3010 2HD2 ASN A 189       7.287  26.500 -29.808  1.00  0.91           H  
ATOM   3011  N   LYS A 190       7.434  21.754 -30.377  1.00  0.88           N  
ATOM   3012  CA  LYS A 190       7.453  20.354 -29.950  1.00  0.88           C  
ATOM   3013  C   LYS A 190       8.755  19.988 -29.237  1.00  0.88           C  
ATOM   3014  O   LYS A 190       9.449  19.065 -29.664  1.00  0.88           O  
ATOM   3015  CB  LYS A 190       7.224  19.424 -31.138  1.00  0.88           C  
ATOM   3016  CG  LYS A 190       5.880  19.628 -31.802  1.00  0.88           C  
ATOM   3017  CD  LYS A 190       5.636  18.627 -32.913  1.00  0.88           C  
ATOM   3018  CE  LYS A 190       4.213  18.737 -33.466  1.00  0.88           C  
ATOM   3019  NZ  LYS A 190       3.968  20.042 -34.140  1.00  0.88           N  
ATOM   3020  H   LYS A 190       6.608  22.289 -30.140  1.00  0.88           H  
ATOM   3021  HA  LYS A 190       6.624  20.199 -29.260  1.00  0.88           H  
ATOM   3022 1HB  LYS A 190       7.999  19.585 -31.888  1.00  0.88           H  
ATOM   3023 2HB  LYS A 190       7.290  18.388 -30.809  1.00  0.88           H  
ATOM   3024 1HG  LYS A 190       5.082  19.570 -31.062  1.00  0.88           H  
ATOM   3025 2HG  LYS A 190       5.871  20.624 -32.233  1.00  0.88           H  
ATOM   3026 1HD  LYS A 190       6.344  18.811 -33.722  1.00  0.88           H  
ATOM   3027 2HD  LYS A 190       5.794  17.619 -32.536  1.00  0.88           H  
ATOM   3028 1HE  LYS A 190       4.052  17.936 -34.184  1.00  0.88           H  
ATOM   3029 2HE  LYS A 190       3.502  18.627 -32.647  1.00  0.88           H  
ATOM   3030 1HZ  LYS A 190       3.026  20.071 -34.489  1.00  0.88           H  
ATOM   3031 2HZ  LYS A 190       4.100  20.826 -33.470  1.00  0.88           H  
ATOM   3032 3HZ  LYS A 190       4.613  20.155 -34.905  1.00  0.88           H  
ATOM   3033  N   PRO A 191       9.098  20.664 -28.128  1.00  0.83           N  
ATOM   3034  CA  PRO A 191      10.338  20.506 -27.401  1.00  0.83           C  
ATOM   3035  C   PRO A 191      10.433  19.195 -26.654  1.00  0.83           C  
ATOM   3036  O   PRO A 191       9.425  18.631 -26.234  1.00  0.83           O  
ATOM   3037  CB  PRO A 191      10.277  21.660 -26.409  1.00  0.83           C  
ATOM   3038  CG  PRO A 191       8.805  21.884 -26.185  1.00  0.83           C  
ATOM   3039  CD  PRO A 191       8.158  21.626 -27.501  1.00  0.83           C  
ATOM   3040  HA  PRO A 191      11.183  20.623 -28.099  1.00  0.83           H  
ATOM   3041 1HB  PRO A 191      10.803  21.388 -25.484  1.00  0.83           H  
ATOM   3042 2HB  PRO A 191      10.789  22.536 -26.820  1.00  0.83           H  
ATOM   3043 1HG  PRO A 191       8.463  21.179 -25.426  1.00  0.83           H  
ATOM   3044 2HG  PRO A 191       8.617  22.893 -25.804  1.00  0.83           H  
ATOM   3045 1HD  PRO A 191       7.169  21.190 -27.345  1.00  0.83           H  
ATOM   3046 2HD  PRO A 191       8.112  22.569 -28.038  1.00  0.83           H  
ATOM   3047  N   LYS A 192      11.666  18.757 -26.415  1.00  0.77           N  
ATOM   3048  CA  LYS A 192      11.928  17.605 -25.559  1.00  0.77           C  
ATOM   3049  C   LYS A 192      12.361  18.102 -24.186  1.00  0.77           C  
ATOM   3050  O   LYS A 192      12.377  17.346 -23.210  1.00  0.77           O  
ATOM   3051  CB  LYS A 192      12.998  16.706 -26.164  1.00  0.77           C  
ATOM   3052  CG  LYS A 192      12.643  16.164 -27.551  1.00  0.77           C  
ATOM   3053  CD  LYS A 192      11.384  15.299 -27.515  1.00  0.77           C  
ATOM   3054  CE  LYS A 192      11.078  14.707 -28.889  1.00  0.77           C  
ATOM   3055  NZ  LYS A 192       9.823  13.904 -28.883  1.00  0.77           N  
ATOM   3056  H   LYS A 192      12.447  19.236 -26.840  1.00  0.77           H  
ATOM   3057  HA  LYS A 192      11.008  17.032 -25.437  1.00  0.77           H  
ATOM   3058 1HB  LYS A 192      13.936  17.257 -26.243  1.00  0.77           H  
ATOM   3059 2HB  LYS A 192      13.172  15.855 -25.504  1.00  0.77           H  
ATOM   3060 1HG  LYS A 192      12.473  16.998 -28.233  1.00  0.77           H  
ATOM   3061 2HG  LYS A 192      13.472  15.567 -27.933  1.00  0.77           H  
ATOM   3062 1HD  LYS A 192      11.516  14.488 -26.796  1.00  0.77           H  
ATOM   3063 2HD  LYS A 192      10.533  15.909 -27.196  1.00  0.77           H  
ATOM   3064 1HE  LYS A 192      10.976  15.518 -29.609  1.00  0.77           H  
ATOM   3065 2HE  LYS A 192      11.906  14.066 -29.192  1.00  0.77           H  
ATOM   3066 1HZ  LYS A 192       9.655  13.532 -29.808  1.00  0.77           H  
ATOM   3067 2HZ  LYS A 192       9.910  13.143 -28.225  1.00  0.77           H  
ATOM   3068 3HZ  LYS A 192       9.051  14.501 -28.613  1.00  0.77           H  
ATOM   3069  N   LYS A 193      12.781  19.370 -24.161  1.00  0.73           N  
ATOM   3070  CA  LYS A 193      13.275  20.049 -22.973  1.00  0.73           C  
ATOM   3071  C   LYS A 193      12.689  21.458 -22.920  1.00  0.73           C  
ATOM   3072  O   LYS A 193      12.739  22.179 -23.931  1.00  0.73           O  
ATOM   3073  CB  LYS A 193      14.808  20.181 -23.011  1.00  0.73           C  
ATOM   3074  CG  LYS A 193      15.608  18.877 -22.995  1.00  0.73           C  
ATOM   3075  CD  LYS A 193      17.105  19.177 -22.931  1.00  0.73           C  
ATOM   3076  CE  LYS A 193      17.951  17.912 -23.016  1.00  0.73           C  
ATOM   3077  NZ  LYS A 193      17.693  16.990 -21.878  1.00  0.73           N  
ATOM   3078  H   LYS A 193      12.724  19.895 -25.014  1.00  0.73           H  
ATOM   3079  HA  LYS A 193      12.964  19.502 -22.085  1.00  0.73           H  
ATOM   3080 1HB  LYS A 193      15.099  20.728 -23.904  1.00  0.73           H  
ATOM   3081 2HB  LYS A 193      15.134  20.773 -22.153  1.00  0.73           H  
ATOM   3082 1HG  LYS A 193      15.329  18.279 -22.125  1.00  0.73           H  
ATOM   3083 2HG  LYS A 193      15.397  18.298 -23.891  1.00  0.73           H  
ATOM   3084 1HD  LYS A 193      17.385  19.850 -23.747  1.00  0.73           H  
ATOM   3085 2HD  LYS A 193      17.329  19.674 -21.987  1.00  0.73           H  
ATOM   3086 1HE  LYS A 193      17.732  17.395 -23.949  1.00  0.73           H  
ATOM   3087 2HE  LYS A 193      19.003  18.196 -23.008  1.00  0.73           H  
ATOM   3088 1HZ  LYS A 193      18.267  16.170 -21.956  1.00  0.73           H  
ATOM   3089 2HZ  LYS A 193      17.889  17.445 -20.993  1.00  0.73           H  
ATOM   3090 3HZ  LYS A 193      16.719  16.703 -21.870  1.00  0.73           H  
ATOM   3091  N   ILE A 194      12.164  21.841 -21.753  1.00  0.69           N  
ATOM   3092  CA  ILE A 194      11.628  23.182 -21.527  1.00  0.69           C  
ATOM   3093  C   ILE A 194      12.191  23.880 -20.292  1.00  0.69           C  
ATOM   3094  O   ILE A 194      12.196  23.315 -19.194  1.00  0.69           O  
ATOM   3095  CB  ILE A 194      10.095  23.180 -21.435  1.00  0.69           C  
ATOM   3096  CG1 ILE A 194       9.504  22.691 -22.716  1.00  0.69           C  
ATOM   3097  CG2 ILE A 194       9.574  24.600 -21.126  1.00  0.69           C  
ATOM   3098  CD1 ILE A 194       8.099  22.467 -22.594  1.00  0.69           C  
ATOM   3099  H   ILE A 194      12.134  21.161 -20.996  1.00  0.69           H  
ATOM   3100  HA  ILE A 194      11.889  23.774 -22.389  1.00  0.69           H  
ATOM   3101  HB  ILE A 194       9.779  22.498 -20.648  1.00  0.69           H  
ATOM   3102 1HG1 ILE A 194       9.680  23.432 -23.490  1.00  0.69           H  
ATOM   3103 2HG1 ILE A 194       9.962  21.757 -23.015  1.00  0.69           H  
ATOM   3104 1HG2 ILE A 194       8.495  24.587 -21.069  1.00  0.69           H  
ATOM   3105 2HG2 ILE A 194       9.976  24.946 -20.176  1.00  0.69           H  
ATOM   3106 3HG2 ILE A 194       9.887  25.281 -21.924  1.00  0.69           H  
ATOM   3107 1HD1 ILE A 194       7.704  22.125 -23.515  1.00  0.69           H  
ATOM   3108 2HD1 ILE A 194       7.967  21.717 -21.842  1.00  0.69           H  
ATOM   3109 3HD1 ILE A 194       7.602  23.387 -22.303  1.00  0.69           H  
ATOM   3110  N   ASN A 195      12.645  25.114 -20.491  1.00  0.67           N  
ATOM   3111  CA  ASN A 195      13.162  25.958 -19.419  1.00  0.67           C  
ATOM   3112  C   ASN A 195      12.152  27.057 -19.121  1.00  0.67           C  
ATOM   3113  O   ASN A 195      12.052  28.050 -19.847  1.00  0.67           O  
ATOM   3114  CB  ASN A 195      14.497  26.543 -19.797  1.00  0.67           C  
ATOM   3115  CG  ASN A 195      15.572  25.491 -20.008  1.00  0.67           C  
ATOM   3116  OD1 ASN A 195      15.893  24.719 -19.100  1.00  0.67           O  
ATOM   3117  ND2 ASN A 195      16.129  25.444 -21.198  1.00  0.67           N  
ATOM   3118  H   ASN A 195      12.601  25.482 -21.440  1.00  0.67           H  
ATOM   3119  HA  ASN A 195      13.273  25.363 -18.511  1.00  0.67           H  
ATOM   3120 1HB  ASN A 195      14.384  27.078 -20.726  1.00  0.67           H  
ATOM   3121 2HB  ASN A 195      14.814  27.266 -19.060  1.00  0.67           H  
ATOM   3122 1HD2 ASN A 195      16.842  24.767 -21.398  1.00  0.67           H  
ATOM   3123 2HD2 ASN A 195      15.861  26.085 -21.918  1.00  0.67           H  
ATOM   3124  N   LEU A 196      11.369  26.849 -18.079  1.00  0.67           N  
ATOM   3125  CA  LEU A 196      10.291  27.753 -17.725  1.00  0.67           C  
ATOM   3126  C   LEU A 196      10.739  28.713 -16.649  1.00  0.67           C  
ATOM   3127  O   LEU A 196      11.175  28.278 -15.588  1.00  0.67           O  
ATOM   3128  CB  LEU A 196       9.085  26.952 -17.222  1.00  0.67           C  
ATOM   3129  CG  LEU A 196       7.936  27.747 -16.727  1.00  0.67           C  
ATOM   3130  CD1 LEU A 196       7.337  28.526 -17.867  1.00  0.67           C  
ATOM   3131  CD2 LEU A 196       6.933  26.819 -16.091  1.00  0.67           C  
ATOM   3132  H   LEU A 196      11.530  26.028 -17.494  1.00  0.67           H  
ATOM   3133  HA  LEU A 196      10.002  28.324 -18.605  1.00  0.67           H  
ATOM   3134 1HB  LEU A 196       8.725  26.325 -18.037  1.00  0.67           H  
ATOM   3135 2HB  LEU A 196       9.418  26.300 -16.412  1.00  0.67           H  
ATOM   3136  HG  LEU A 196       8.290  28.451 -15.987  1.00  0.67           H  
ATOM   3137 1HD1 LEU A 196       6.519  29.108 -17.509  1.00  0.67           H  
ATOM   3138 2HD1 LEU A 196       8.090  29.188 -18.292  1.00  0.67           H  
ATOM   3139 3HD1 LEU A 196       6.986  27.837 -18.632  1.00  0.67           H  
ATOM   3140 1HD2 LEU A 196       6.127  27.409 -15.704  1.00  0.67           H  
ATOM   3141 2HD2 LEU A 196       6.559  26.108 -16.827  1.00  0.67           H  
ATOM   3142 3HD2 LEU A 196       7.402  26.278 -15.285  1.00  0.67           H  
ATOM   3143  N   PHE A 197      10.630  30.002 -16.921  1.00  0.68           N  
ATOM   3144  CA  PHE A 197      11.018  31.015 -15.962  1.00  0.68           C  
ATOM   3145  C   PHE A 197       9.785  31.695 -15.449  1.00  0.68           C  
ATOM   3146  O   PHE A 197       8.955  32.138 -16.227  1.00  0.68           O  
ATOM   3147  CB  PHE A 197      11.900  32.067 -16.614  1.00  0.68           C  
ATOM   3148  CG  PHE A 197      13.202  31.573 -17.094  1.00  0.68           C  
ATOM   3149  CD1 PHE A 197      13.337  30.960 -18.339  1.00  0.68           C  
ATOM   3150  CD2 PHE A 197      14.306  31.743 -16.334  1.00  0.68           C  
ATOM   3151  CE1 PHE A 197      14.573  30.537 -18.760  1.00  0.68           C  
ATOM   3152  CE2 PHE A 197      15.512  31.326 -16.757  1.00  0.68           C  
ATOM   3153  CZ  PHE A 197      15.657  30.733 -17.952  1.00  0.68           C  
ATOM   3154  H   PHE A 197      10.277  30.282 -17.832  1.00  0.68           H  
ATOM   3155  HA  PHE A 197      11.523  30.552 -15.127  1.00  0.68           H  
ATOM   3156 1HB  PHE A 197      11.398  32.469 -17.423  1.00  0.68           H  
ATOM   3157 2HB  PHE A 197      12.080  32.873 -15.914  1.00  0.68           H  
ATOM   3158  HD1 PHE A 197      12.456  30.818 -18.974  1.00  0.68           H  
ATOM   3159  HD2 PHE A 197      14.212  32.230 -15.383  1.00  0.68           H  
ATOM   3160  HE1 PHE A 197      14.691  30.060 -19.720  1.00  0.68           H  
ATOM   3161  HE2 PHE A 197      16.356  31.482 -16.151  1.00  0.68           H  
ATOM   3162  HZ  PHE A 197      16.638  30.428 -18.250  1.00  0.68           H  
ATOM   3163  N   VAL A 198       9.645  31.763 -14.152  1.00  0.72           N  
ATOM   3164  CA  VAL A 198       8.498  32.420 -13.563  1.00  0.72           C  
ATOM   3165  C   VAL A 198       9.028  33.471 -12.611  1.00  0.72           C  
ATOM   3166  O   VAL A 198       9.923  33.189 -11.803  1.00  0.72           O  
ATOM   3167  CB  VAL A 198       7.613  31.392 -12.847  1.00  0.72           C  
ATOM   3168  CG1 VAL A 198       6.380  32.061 -12.236  1.00  0.72           C  
ATOM   3169  CG2 VAL A 198       7.243  30.321 -13.820  1.00  0.72           C  
ATOM   3170  H   VAL A 198      10.345  31.335 -13.552  1.00  0.72           H  
ATOM   3171  HA  VAL A 198       7.915  32.916 -14.341  1.00  0.72           H  
ATOM   3172  HB  VAL A 198       8.177  30.948 -12.031  1.00  0.72           H  
ATOM   3173 1HG1 VAL A 198       5.776  31.322 -11.720  1.00  0.72           H  
ATOM   3174 2HG1 VAL A 198       6.689  32.821 -11.522  1.00  0.72           H  
ATOM   3175 3HG1 VAL A 198       5.788  32.522 -13.024  1.00  0.72           H  
ATOM   3176 1HG2 VAL A 198       6.662  29.595 -13.328  1.00  0.72           H  
ATOM   3177 2HG2 VAL A 198       6.692  30.751 -14.626  1.00  0.72           H  
ATOM   3178 3HG2 VAL A 198       8.139  29.857 -14.198  1.00  0.72           H  
ATOM   3179  N   GLY A 199       8.513  34.682 -12.711  1.00  0.77           N  
ATOM   3180  CA  GLY A 199       9.048  35.714 -11.839  1.00  0.77           C  
ATOM   3181  C   GLY A 199       8.539  35.562 -10.423  1.00  0.77           C  
ATOM   3182  O   GLY A 199       7.816  34.618 -10.100  1.00  0.77           O  
ATOM   3183  H   GLY A 199       7.806  34.890 -13.425  1.00  0.77           H  
ATOM   3184 1HA  GLY A 199      10.136  35.668 -11.841  1.00  0.77           H  
ATOM   3185 2HA  GLY A 199       8.775  36.694 -12.226  1.00  0.77           H  
ATOM   3186  N   ASP A 200       8.946  36.483  -9.576  1.00  0.82           N  
ATOM   3187  CA  ASP A 200       8.557  36.476  -8.179  1.00  0.82           C  
ATOM   3188  C   ASP A 200       7.203  37.142  -8.120  1.00  0.82           C  
ATOM   3189  O   ASP A 200       6.600  37.385  -9.166  1.00  0.82           O  
ATOM   3190  CB  ASP A 200       9.647  37.139  -7.328  1.00  0.82           C  
ATOM   3191  CG  ASP A 200       9.818  38.607  -7.562  1.00  0.82           C  
ATOM   3192  OD1 ASP A 200       8.899  39.262  -7.994  1.00  0.82           O  
ATOM   3193  OD2 ASP A 200      10.921  39.061  -7.394  1.00  0.82           O  
ATOM   3194  H   ASP A 200       9.541  37.226  -9.919  1.00  0.82           H  
ATOM   3195  HA  ASP A 200       8.455  35.445  -7.843  1.00  0.82           H  
ATOM   3196 1HB  ASP A 200       9.427  36.980  -6.269  1.00  0.82           H  
ATOM   3197 2HB  ASP A 200      10.601  36.660  -7.511  1.00  0.82           H  
ATOM   3198  N   GLU A 201       6.719  37.491  -6.945  1.00  0.89           N  
ATOM   3199  CA  GLU A 201       5.368  38.031  -6.841  1.00  0.89           C  
ATOM   3200  C   GLU A 201       5.145  39.333  -7.638  1.00  0.89           C  
ATOM   3201  O   GLU A 201       3.999  39.682  -7.929  1.00  0.89           O  
ATOM   3202  CB  GLU A 201       5.006  38.253  -5.373  1.00  0.89           C  
ATOM   3203  CG  GLU A 201       4.868  36.957  -4.590  1.00  0.89           C  
ATOM   3204  CD  GLU A 201       4.443  37.129  -3.162  1.00  0.89           C  
ATOM   3205  OE1 GLU A 201       4.357  38.241  -2.702  1.00  0.89           O  
ATOM   3206  OE2 GLU A 201       4.205  36.126  -2.525  1.00  0.89           O  
ATOM   3207  H   GLU A 201       7.264  37.334  -6.113  1.00  0.89           H  
ATOM   3208  HA  GLU A 201       4.685  37.284  -7.244  1.00  0.89           H  
ATOM   3209 1HB  GLU A 201       5.774  38.861  -4.895  1.00  0.89           H  
ATOM   3210 2HB  GLU A 201       4.064  38.797  -5.306  1.00  0.89           H  
ATOM   3211 1HG  GLU A 201       4.171  36.293  -5.101  1.00  0.89           H  
ATOM   3212 2HG  GLU A 201       5.843  36.491  -4.590  1.00  0.89           H  
ATOM   3213  N   LYS A 202       6.216  40.076  -7.943  1.00  0.94           N  
ATOM   3214  CA  LYS A 202       6.110  41.324  -8.695  1.00  0.94           C  
ATOM   3215  C   LYS A 202       6.520  41.135 -10.169  1.00  0.94           C  
ATOM   3216  O   LYS A 202       6.563  42.100 -10.944  1.00  0.94           O  
ATOM   3217  CB  LYS A 202       6.949  42.410  -8.027  1.00  0.94           C  
ATOM   3218  CG  LYS A 202       6.449  42.795  -6.627  1.00  0.94           C  
ATOM   3219  CD  LYS A 202       7.286  43.901  -5.994  1.00  0.94           C  
ATOM   3220  CE  LYS A 202       6.765  44.261  -4.603  1.00  0.94           C  
ATOM   3221  NZ  LYS A 202       7.601  45.303  -3.948  1.00  0.94           N  
ATOM   3222  H   LYS A 202       7.155  39.735  -7.712  1.00  0.94           H  
ATOM   3223  HA  LYS A 202       5.070  41.646  -8.683  1.00  0.94           H  
ATOM   3224 1HB  LYS A 202       7.979  42.052  -7.935  1.00  0.94           H  
ATOM   3225 2HB  LYS A 202       6.963  43.296  -8.648  1.00  0.94           H  
ATOM   3226 1HG  LYS A 202       5.412  43.128  -6.697  1.00  0.94           H  
ATOM   3227 2HG  LYS A 202       6.484  41.915  -5.983  1.00  0.94           H  
ATOM   3228 1HD  LYS A 202       8.318  43.570  -5.907  1.00  0.94           H  
ATOM   3229 2HD  LYS A 202       7.258  44.788  -6.617  1.00  0.94           H  
ATOM   3230 1HE  LYS A 202       5.744  44.630  -4.691  1.00  0.94           H  
ATOM   3231 2HE  LYS A 202       6.766  43.366  -3.979  1.00  0.94           H  
ATOM   3232 1HZ  LYS A 202       7.225  45.512  -3.034  1.00  0.94           H  
ATOM   3233 2HZ  LYS A 202       8.550  44.961  -3.854  1.00  0.94           H  
ATOM   3234 3HZ  LYS A 202       7.599  46.142  -4.512  1.00  0.94           H  
ATOM   3235  N   GLY A 203       6.797  39.886 -10.555  1.00  1.00           N  
ATOM   3236  CA  GLY A 203       7.212  39.540 -11.907  1.00  1.00           C  
ATOM   3237  C   GLY A 203       8.645  39.970 -12.226  1.00  1.00           C  
ATOM   3238  O   GLY A 203       9.493  40.080 -11.347  1.00  1.00           O  
ATOM   3239  H   GLY A 203       6.724  39.127  -9.879  1.00  1.00           H  
ATOM   3240 1HA  GLY A 203       7.120  38.462 -12.034  1.00  1.00           H  
ATOM   3241 2HA  GLY A 203       6.524  39.993 -12.613  1.00  1.00           H  
ATOM   3242  N   PHE A 204       8.916  40.149 -13.507  1.00  1.03           N  
ATOM   3243  CA  PHE A 204      10.223  40.522 -14.021  1.00  1.03           C  
ATOM   3244  C   PHE A 204      10.244  41.981 -14.471  1.00  1.03           C  
ATOM   3245  O   PHE A 204       9.229  42.525 -14.910  1.00  1.03           O  
ATOM   3246  CB  PHE A 204      10.624  39.655 -15.217  1.00  1.03           C  
ATOM   3247  CG  PHE A 204      10.923  38.206 -14.935  1.00  1.03           C  
ATOM   3248  CD1 PHE A 204      10.015  37.217 -15.261  1.00  1.03           C  
ATOM   3249  CD2 PHE A 204      12.128  37.831 -14.332  1.00  1.03           C  
ATOM   3250  CE1 PHE A 204      10.309  35.892 -15.012  1.00  1.03           C  
ATOM   3251  CE2 PHE A 204      12.412  36.498 -14.075  1.00  1.03           C  
ATOM   3252  CZ  PHE A 204      11.507  35.530 -14.419  1.00  1.03           C  
ATOM   3253  H   PHE A 204       8.169  40.038 -14.162  1.00  1.03           H  
ATOM   3254  HA  PHE A 204      10.966  40.400 -13.230  1.00  1.03           H  
ATOM   3255 1HB  PHE A 204       9.826  39.690 -15.955  1.00  1.03           H  
ATOM   3256 2HB  PHE A 204      11.502  40.093 -15.686  1.00  1.03           H  
ATOM   3257  HD1 PHE A 204       9.065  37.485 -15.731  1.00  1.03           H  
ATOM   3258  HD2 PHE A 204      12.852  38.606 -14.062  1.00  1.03           H  
ATOM   3259  HE1 PHE A 204       9.581  35.122 -15.288  1.00  1.03           H  
ATOM   3260  HE2 PHE A 204      13.347  36.219 -13.609  1.00  1.03           H  
ATOM   3261  HZ  PHE A 204      11.725  34.481 -14.220  1.00  1.03           H  
ATOM   3262  N   SER A 205      11.409  42.605 -14.378  1.00  1.06           N  
ATOM   3263  CA  SER A 205      11.613  43.968 -14.852  1.00  1.06           C  
ATOM   3264  C   SER A 205      11.767  44.000 -16.358  1.00  1.06           C  
ATOM   3265  O   SER A 205      11.972  42.958 -16.989  1.00  1.06           O  
ATOM   3266  CB  SER A 205      12.850  44.546 -14.213  1.00  1.06           C  
ATOM   3267  OG  SER A 205      13.985  43.823 -14.620  1.00  1.06           O  
ATOM   3268  H   SER A 205      12.212  42.109 -13.980  1.00  1.06           H  
ATOM   3269  HA  SER A 205      10.746  44.569 -14.575  1.00  1.06           H  
ATOM   3270 1HB  SER A 205      12.957  45.590 -14.501  1.00  1.06           H  
ATOM   3271 2HB  SER A 205      12.769  44.511 -13.134  1.00  1.06           H  
ATOM   3272  HG  SER A 205      13.918  42.962 -14.130  1.00  1.06           H  
ATOM   3273  N   GLY A 206      11.716  45.195 -16.944  1.00  1.06           N  
ATOM   3274  CA  GLY A 206      11.905  45.305 -18.376  1.00  1.06           C  
ATOM   3275  C   GLY A 206      13.285  44.794 -18.751  1.00  1.06           C  
ATOM   3276  O   GLY A 206      13.428  44.062 -19.728  1.00  1.06           O  
ATOM   3277  H   GLY A 206      11.566  46.041 -16.400  1.00  1.06           H  
ATOM   3278 1HA  GLY A 206      11.137  44.728 -18.892  1.00  1.06           H  
ATOM   3279 2HA  GLY A 206      11.794  46.346 -18.683  1.00  1.06           H  
ATOM   3280  N   GLU A 207      14.301  45.135 -17.945  1.00  1.05           N  
ATOM   3281  CA  GLU A 207      15.664  44.705 -18.237  1.00  1.05           C  
ATOM   3282  C   GLU A 207      15.779  43.188 -18.201  1.00  1.05           C  
ATOM   3283  O   GLU A 207      16.450  42.597 -19.044  1.00  1.05           O  
ATOM   3284  CB  GLU A 207      16.658  45.324 -17.249  1.00  1.05           C  
ATOM   3285  CG  GLU A 207      16.857  46.831 -17.416  1.00  1.05           C  
ATOM   3286  CD  GLU A 207      17.835  47.425 -16.421  1.00  1.05           C  
ATOM   3287  OE1 GLU A 207      18.290  46.711 -15.556  1.00  1.05           O  
ATOM   3288  OE2 GLU A 207      18.125  48.594 -16.532  1.00  1.05           O  
ATOM   3289  H   GLU A 207      14.117  45.714 -17.138  1.00  1.05           H  
ATOM   3290  HA  GLU A 207      15.922  45.042 -19.240  1.00  1.05           H  
ATOM   3291 1HB  GLU A 207      16.316  45.138 -16.229  1.00  1.05           H  
ATOM   3292 2HB  GLU A 207      17.629  44.840 -17.361  1.00  1.05           H  
ATOM   3293 1HG  GLU A 207      17.221  47.025 -18.425  1.00  1.05           H  
ATOM   3294 2HG  GLU A 207      15.890  47.323 -17.307  1.00  1.05           H  
ATOM   3295  N   GLU A 208      15.106  42.544 -17.246  1.00  1.03           N  
ATOM   3296  CA  GLU A 208      15.172  41.086 -17.180  1.00  1.03           C  
ATOM   3297  C   GLU A 208      14.529  40.448 -18.408  1.00  1.03           C  
ATOM   3298  O   GLU A 208      15.077  39.494 -18.969  1.00  1.03           O  
ATOM   3299  CB  GLU A 208      14.552  40.626 -15.867  1.00  1.03           C  
ATOM   3300  CG  GLU A 208      15.462  40.950 -14.657  1.00  1.03           C  
ATOM   3301  CD  GLU A 208      14.796  40.903 -13.311  1.00  1.03           C  
ATOM   3302  OE1 GLU A 208      13.688  41.369 -13.211  1.00  1.03           O  
ATOM   3303  OE2 GLU A 208      15.410  40.487 -12.365  1.00  1.03           O  
ATOM   3304  H   GLU A 208      14.574  43.065 -16.547  1.00  1.03           H  
ATOM   3305  HA  GLU A 208      16.215  40.790 -17.162  1.00  1.03           H  
ATOM   3306 1HB  GLU A 208      13.607  41.138 -15.721  1.00  1.03           H  
ATOM   3307 2HB  GLU A 208      14.351  39.559 -15.902  1.00  1.03           H  
ATOM   3308 1HG  GLU A 208      16.286  40.238 -14.653  1.00  1.03           H  
ATOM   3309 2HG  GLU A 208      15.890  41.941 -14.807  1.00  1.03           H  
ATOM   3310  N   LEU A 209      13.413  41.010 -18.878  1.00  1.00           N  
ATOM   3311  CA  LEU A 209      12.765  40.485 -20.075  1.00  1.00           C  
ATOM   3312  C   LEU A 209      13.652  40.733 -21.308  1.00  1.00           C  
ATOM   3313  O   LEU A 209      13.739  39.871 -22.191  1.00  1.00           O  
ATOM   3314  CB  LEU A 209      11.347  41.034 -20.164  1.00  1.00           C  
ATOM   3315  CG  LEU A 209      10.407  40.458 -19.038  1.00  1.00           C  
ATOM   3316  CD1 LEU A 209       9.093  41.169 -19.020  1.00  1.00           C  
ATOM   3317  CD2 LEU A 209      10.180  38.972 -19.282  1.00  1.00           C  
ATOM   3318  H   LEU A 209      12.995  41.796 -18.372  1.00  1.00           H  
ATOM   3319  HA  LEU A 209      12.661  39.418 -19.966  1.00  1.00           H  
ATOM   3320 1HB  LEU A 209      11.387  42.116 -20.048  1.00  1.00           H  
ATOM   3321 2HB  LEU A 209      10.923  40.775 -21.130  1.00  1.00           H  
ATOM   3322  HG  LEU A 209      10.885  40.608 -18.070  1.00  1.00           H  
ATOM   3323 1HD1 LEU A 209       8.466  40.763 -18.223  1.00  1.00           H  
ATOM   3324 2HD1 LEU A 209       9.283  42.222 -18.831  1.00  1.00           H  
ATOM   3325 3HD1 LEU A 209       8.601  41.037 -19.975  1.00  1.00           H  
ATOM   3326 1HD2 LEU A 209       9.543  38.565 -18.493  1.00  1.00           H  
ATOM   3327 2HD2 LEU A 209       9.698  38.830 -20.247  1.00  1.00           H  
ATOM   3328 3HD2 LEU A 209      11.132  38.462 -19.277  1.00  1.00           H  
ATOM   3329  N   VAL A 210      14.376  41.865 -21.333  1.00  0.96           N  
ATOM   3330  CA  VAL A 210      15.345  42.132 -22.396  1.00  0.96           C  
ATOM   3331  C   VAL A 210      16.479  41.110 -22.360  1.00  0.96           C  
ATOM   3332  O   VAL A 210      16.861  40.575 -23.402  1.00  0.96           O  
ATOM   3333  CB  VAL A 210      15.952  43.548 -22.288  1.00  0.96           C  
ATOM   3334  CG1 VAL A 210      17.099  43.672 -23.226  1.00  0.96           C  
ATOM   3335  CG2 VAL A 210      14.922  44.596 -22.664  1.00  0.96           C  
ATOM   3336  H   VAL A 210      14.237  42.561 -20.599  1.00  0.96           H  
ATOM   3337  HA  VAL A 210      14.833  42.053 -23.355  1.00  0.96           H  
ATOM   3338  HB  VAL A 210      16.304  43.710 -21.278  1.00  0.96           H  
ATOM   3339 1HG1 VAL A 210      17.526  44.668 -23.144  1.00  0.96           H  
ATOM   3340 2HG1 VAL A 210      17.855  42.927 -22.974  1.00  0.96           H  
ATOM   3341 3HG1 VAL A 210      16.750  43.509 -24.218  1.00  0.96           H  
ATOM   3342 1HG2 VAL A 210      15.365  45.586 -22.586  1.00  0.96           H  
ATOM   3343 2HG2 VAL A 210      14.599  44.427 -23.689  1.00  0.96           H  
ATOM   3344 3HG2 VAL A 210      14.076  44.532 -22.000  1.00  0.96           H  
ATOM   3345  N   TYR A 211      17.015  40.821 -21.164  1.00  0.93           N  
ATOM   3346  CA  TYR A 211      18.088  39.837 -21.057  1.00  0.93           C  
ATOM   3347  C   TYR A 211      17.619  38.485 -21.555  1.00  0.93           C  
ATOM   3348  O   TYR A 211      18.338  37.786 -22.270  1.00  0.93           O  
ATOM   3349  CB  TYR A 211      18.594  39.697 -19.613  1.00  0.93           C  
ATOM   3350  CG  TYR A 211      19.557  40.784 -19.156  1.00  0.93           C  
ATOM   3351  CD1 TYR A 211      19.248  41.594 -18.071  1.00  0.93           C  
ATOM   3352  CD2 TYR A 211      20.762  40.955 -19.820  1.00  0.93           C  
ATOM   3353  CE1 TYR A 211      20.128  42.566 -17.657  1.00  0.93           C  
ATOM   3354  CE2 TYR A 211      21.648  41.929 -19.403  1.00  0.93           C  
ATOM   3355  CZ  TYR A 211      21.332  42.733 -18.325  1.00  0.93           C  
ATOM   3356  OH  TYR A 211      22.213  43.703 -17.906  1.00  0.93           O  
ATOM   3357  H   TYR A 211      16.681  41.303 -20.331  1.00  0.93           H  
ATOM   3358  HA  TYR A 211      18.914  40.158 -21.690  1.00  0.93           H  
ATOM   3359 1HB  TYR A 211      17.738  39.703 -18.938  1.00  0.93           H  
ATOM   3360 2HB  TYR A 211      19.088  38.732 -19.495  1.00  0.93           H  
ATOM   3361  HD1 TYR A 211      18.311  41.464 -17.547  1.00  0.93           H  
ATOM   3362  HD2 TYR A 211      21.010  40.318 -20.669  1.00  0.93           H  
ATOM   3363  HE1 TYR A 211      19.876  43.199 -16.805  1.00  0.93           H  
ATOM   3364  HE2 TYR A 211      22.596  42.063 -19.923  1.00  0.93           H  
ATOM   3365  HH  TYR A 211      21.830  44.184 -17.167  1.00  0.93           H  
ATOM   3366  N   PHE A 212      16.386  38.112 -21.233  1.00  0.91           N  
ATOM   3367  CA  PHE A 212      15.912  36.840 -21.731  1.00  0.91           C  
ATOM   3368  C   PHE A 212      15.815  36.868 -23.249  1.00  0.91           C  
ATOM   3369  O   PHE A 212      16.302  35.964 -23.939  1.00  0.91           O  
ATOM   3370  CB  PHE A 212      14.530  36.549 -21.168  1.00  0.91           C  
ATOM   3371  CG  PHE A 212      14.509  36.087 -19.757  1.00  0.91           C  
ATOM   3372  CD1 PHE A 212      13.775  36.738 -18.792  1.00  0.91           C  
ATOM   3373  CD2 PHE A 212      15.189  34.984 -19.403  1.00  0.91           C  
ATOM   3374  CE1 PHE A 212      13.718  36.271 -17.520  1.00  0.91           C  
ATOM   3375  CE2 PHE A 212      15.150  34.516 -18.145  1.00  0.91           C  
ATOM   3376  CZ  PHE A 212      14.401  35.147 -17.194  1.00  0.91           C  
ATOM   3377  H   PHE A 212      15.809  38.692 -20.622  1.00  0.91           H  
ATOM   3378  HA  PHE A 212      16.610  36.058 -21.432  1.00  0.91           H  
ATOM   3379 1HB  PHE A 212      13.926  37.450 -21.230  1.00  0.91           H  
ATOM   3380 2HB  PHE A 212      14.039  35.797 -21.782  1.00  0.91           H  
ATOM   3381  HD1 PHE A 212      13.231  37.611 -19.053  1.00  0.91           H  
ATOM   3382  HD2 PHE A 212      15.766  34.476 -20.146  1.00  0.91           H  
ATOM   3383  HE1 PHE A 212      13.124  36.794 -16.785  1.00  0.91           H  
ATOM   3384  HE2 PHE A 212      15.711  33.642 -17.907  1.00  0.91           H  
ATOM   3385  HZ  PHE A 212      14.360  34.756 -16.181  1.00  0.91           H  
ATOM   3386  N   ALA A 213      15.281  37.962 -23.791  1.00  0.90           N  
ATOM   3387  CA  ALA A 213      15.112  38.057 -25.226  1.00  0.90           C  
ATOM   3388  C   ALA A 213      16.456  37.973 -25.957  1.00  0.90           C  
ATOM   3389  O   ALA A 213      16.582  37.271 -26.967  1.00  0.90           O  
ATOM   3390  CB  ALA A 213      14.385  39.345 -25.557  1.00  0.90           C  
ATOM   3391  H   ALA A 213      14.920  38.705 -23.194  1.00  0.90           H  
ATOM   3392  HA  ALA A 213      14.508  37.213 -25.538  1.00  0.90           H  
ATOM   3393 1HB  ALA A 213      14.219  39.388 -26.623  1.00  0.90           H  
ATOM   3394 2HB  ALA A 213      13.426  39.355 -25.038  1.00  0.90           H  
ATOM   3395 3HB  ALA A 213      14.981  40.187 -25.233  1.00  0.90           H  
ATOM   3396  N   LYS A 214      17.494  38.599 -25.397  1.00  0.91           N  
ATOM   3397  CA  LYS A 214      18.830  38.579 -25.997  1.00  0.91           C  
ATOM   3398  C   LYS A 214      19.471  37.187 -26.011  1.00  0.91           C  
ATOM   3399  O   LYS A 214      20.415  36.943 -26.765  1.00  0.91           O  
ATOM   3400  CB  LYS A 214      19.774  39.579 -25.316  1.00  0.91           C  
ATOM   3401  CG  LYS A 214      19.465  41.043 -25.608  1.00  0.91           C  
ATOM   3402  CD  LYS A 214      20.455  41.977 -24.946  1.00  0.91           C  
ATOM   3403  CE  LYS A 214      20.203  43.424 -25.357  1.00  0.91           C  
ATOM   3404  NZ  LYS A 214      21.145  44.363 -24.683  1.00  0.91           N  
ATOM   3405  H   LYS A 214      17.338  39.151 -24.552  1.00  0.91           H  
ATOM   3406  HA  LYS A 214      18.725  38.894 -27.034  1.00  0.91           H  
ATOM   3407 1HB  LYS A 214      19.712  39.438 -24.233  1.00  0.91           H  
ATOM   3408 2HB  LYS A 214      20.800  39.376 -25.617  1.00  0.91           H  
ATOM   3409 1HG  LYS A 214      19.448  41.220 -26.682  1.00  0.91           H  
ATOM   3410 2HG  LYS A 214      18.494  41.266 -25.200  1.00  0.91           H  
ATOM   3411 1HD  LYS A 214      20.354  41.894 -23.861  1.00  0.91           H  
ATOM   3412 2HD  LYS A 214      21.469  41.696 -25.224  1.00  0.91           H  
ATOM   3413 1HE  LYS A 214      20.330  43.511 -26.436  1.00  0.91           H  
ATOM   3414 2HE  LYS A 214      19.189  43.698 -25.106  1.00  0.91           H  
ATOM   3415 1HZ  LYS A 214      20.953  45.309 -24.982  1.00  0.91           H  
ATOM   3416 2HZ  LYS A 214      21.028  44.298 -23.681  1.00  0.91           H  
ATOM   3417 3HZ  LYS A 214      22.094  44.121 -24.927  1.00  0.91           H  
ATOM   3418  N   GLN A 215      18.986  36.286 -25.156  1.00  0.93           N  
ATOM   3419  CA  GLN A 215      19.495  34.927 -25.054  1.00  0.93           C  
ATOM   3420  C   GLN A 215      18.702  33.956 -25.923  1.00  0.93           C  
ATOM   3421  O   GLN A 215      18.982  32.756 -25.928  1.00  0.93           O  
ATOM   3422  CB  GLN A 215      19.482  34.461 -23.596  1.00  0.93           C  
ATOM   3423  CG  GLN A 215      20.450  35.189 -22.656  1.00  0.93           C  
ATOM   3424  CD  GLN A 215      21.896  34.922 -22.999  1.00  0.93           C  
ATOM   3425  OE1 GLN A 215      22.295  33.760 -23.110  1.00  0.93           O  
ATOM   3426  NE2 GLN A 215      22.693  35.973 -23.160  1.00  0.93           N  
ATOM   3427  H   GLN A 215      18.189  36.527 -24.568  1.00  0.93           H  
ATOM   3428  HA  GLN A 215      20.524  34.923 -25.403  1.00  0.93           H  
ATOM   3429 1HB  GLN A 215      18.482  34.621 -23.196  1.00  0.93           H  
ATOM   3430 2HB  GLN A 215      19.686  33.394 -23.543  1.00  0.93           H  
ATOM   3431 1HG  GLN A 215      20.275  36.260 -22.728  1.00  0.93           H  
ATOM   3432 2HG  GLN A 215      20.286  34.853 -21.643  1.00  0.93           H  
ATOM   3433 1HE2 GLN A 215      23.659  35.839 -23.383  1.00  0.93           H  
ATOM   3434 2HE2 GLN A 215      22.329  36.896 -23.054  1.00  0.93           H  
ATOM   3435  N   GLY A 216      17.697  34.464 -26.646  1.00  0.97           N  
ATOM   3436  CA  GLY A 216      16.860  33.614 -27.482  1.00  0.97           C  
ATOM   3437  C   GLY A 216      15.745  32.939 -26.687  1.00  0.97           C  
ATOM   3438  O   GLY A 216      15.105  32.002 -27.167  1.00  0.97           O  
ATOM   3439  H   GLY A 216      17.494  35.465 -26.629  1.00  0.97           H  
ATOM   3440 1HA  GLY A 216      16.421  34.223 -28.273  1.00  0.97           H  
ATOM   3441 2HA  GLY A 216      17.477  32.858 -27.964  1.00  0.97           H  
ATOM   3442  N   ILE A 217      15.531  33.396 -25.462  1.00  1.04           N  
ATOM   3443  CA  ILE A 217      14.516  32.844 -24.589  1.00  1.04           C  
ATOM   3444  C   ILE A 217      13.215  33.543 -24.851  1.00  1.04           C  
ATOM   3445  O   ILE A 217      13.176  34.771 -24.859  1.00  1.04           O  
ATOM   3446  CB  ILE A 217      14.953  32.999 -23.139  1.00  1.04           C  
ATOM   3447  CG1 ILE A 217      16.199  32.180 -22.930  1.00  1.04           C  
ATOM   3448  CG2 ILE A 217      13.819  32.725 -22.184  1.00  1.04           C  
ATOM   3449  CD1 ILE A 217      16.817  32.427 -21.684  1.00  1.04           C  
ATOM   3450  H   ILE A 217      16.067  34.191 -25.113  1.00  1.04           H  
ATOM   3451  HA  ILE A 217      14.389  31.789 -24.814  1.00  1.04           H  
ATOM   3452  HB  ILE A 217      15.260  34.008 -22.982  1.00  1.04           H  
ATOM   3453 1HG1 ILE A 217      15.983  31.150 -22.990  1.00  1.04           H  
ATOM   3454 2HG1 ILE A 217      16.917  32.424 -23.717  1.00  1.04           H  
ATOM   3455 1HG2 ILE A 217      14.145  32.874 -21.160  1.00  1.04           H  
ATOM   3456 2HG2 ILE A 217      13.029  33.419 -22.421  1.00  1.04           H  
ATOM   3457 3HG2 ILE A 217      13.448  31.744 -22.291  1.00  1.04           H  
ATOM   3458 1HD1 ILE A 217      17.701  31.825 -21.623  1.00  1.04           H  
ATOM   3459 2HD1 ILE A 217      17.074  33.469 -21.643  1.00  1.04           H  
ATOM   3460 3HD1 ILE A 217      16.138  32.174 -20.873  1.00  1.04           H  
ATOM   3461  N   THR A 218      12.147  32.790 -25.108  1.00  1.13           N  
ATOM   3462  CA  THR A 218      10.925  33.472 -25.456  1.00  1.13           C  
ATOM   3463  C   THR A 218      10.334  34.042 -24.205  1.00  1.13           C  
ATOM   3464  O   THR A 218      10.570  33.526 -23.113  1.00  1.13           O  
ATOM   3465  CB  THR A 218       9.920  32.526 -26.140  1.00  1.13           C  
ATOM   3466  OG1 THR A 218       9.513  31.496 -25.238  1.00  1.13           O  
ATOM   3467  CG2 THR A 218      10.574  31.885 -27.336  1.00  1.13           C  
ATOM   3468  H   THR A 218      12.166  31.772 -25.045  1.00  1.13           H  
ATOM   3469  HA  THR A 218      11.139  34.276 -26.138  1.00  1.13           H  
ATOM   3470  HB  THR A 218       9.055  33.088 -26.451  1.00  1.13           H  
ATOM   3471  HG1 THR A 218      10.294  30.978 -24.974  1.00  1.13           H  
ATOM   3472 1HG2 THR A 218       9.864  31.219 -27.830  1.00  1.13           H  
ATOM   3473 2HG2 THR A 218      10.891  32.651 -28.018  1.00  1.13           H  
ATOM   3474 3HG2 THR A 218      11.443  31.312 -27.005  1.00  1.13           H  
ATOM   3475  N   ILE A 219       9.474  35.015 -24.351  1.00  1.25           N  
ATOM   3476  CA  ILE A 219       8.859  35.560 -23.158  1.00  1.25           C  
ATOM   3477  C   ILE A 219       7.389  35.262 -23.202  1.00  1.25           C  
ATOM   3478  O   ILE A 219       6.897  34.799 -24.217  1.00  1.25           O  
ATOM   3479  CB  ILE A 219       9.204  37.048 -23.036  1.00  1.25           C  
ATOM   3480  CG1 ILE A 219       8.645  37.794 -24.221  1.00  1.25           C  
ATOM   3481  CG2 ILE A 219      10.759  37.241 -22.906  1.00  1.25           C  
ATOM   3482  CD1 ILE A 219       8.855  39.239 -24.141  1.00  1.25           C  
ATOM   3483  H   ILE A 219       9.318  35.422 -25.280  1.00  1.25           H  
ATOM   3484  HA  ILE A 219       9.261  35.059 -22.300  1.00  1.25           H  
ATOM   3485  HB  ILE A 219       8.724  37.449 -22.147  1.00  1.25           H  
ATOM   3486 1HG1 ILE A 219       9.099  37.423 -25.129  1.00  1.25           H  
ATOM   3487 2HG1 ILE A 219       7.576  37.615 -24.267  1.00  1.25           H  
ATOM   3488 1HG2 ILE A 219      10.992  38.302 -22.800  1.00  1.25           H  
ATOM   3489 2HG2 ILE A 219      11.118  36.704 -22.027  1.00  1.25           H  
ATOM   3490 3HG2 ILE A 219      11.263  36.852 -23.796  1.00  1.25           H  
ATOM   3491 1HD1 ILE A 219       8.424  39.727 -25.020  1.00  1.25           H  
ATOM   3492 2HD1 ILE A 219       8.414  39.638 -23.254  1.00  1.25           H  
ATOM   3493 3HD1 ILE A 219       9.920  39.395 -24.115  1.00  1.25           H  
ATOM   3494  N   ALA A 220       6.692  35.412 -22.101  1.00  1.39           N  
ATOM   3495  CA  ALA A 220       5.292  35.050 -22.103  1.00  1.39           C  
ATOM   3496  C   ALA A 220       4.471  35.796 -21.096  1.00  1.39           C  
ATOM   3497  O   ALA A 220       4.859  35.948 -19.942  1.00  1.39           O  
ATOM   3498  CB  ALA A 220       5.202  33.580 -21.820  1.00  1.39           C  
ATOM   3499  H   ALA A 220       7.131  35.738 -21.251  1.00  1.39           H  
ATOM   3500  HA  ALA A 220       4.892  35.291 -23.072  1.00  1.39           H  
ATOM   3501 1HB  ALA A 220       4.167  33.249 -21.841  1.00  1.39           H  
ATOM   3502 2HB  ALA A 220       5.778  33.057 -22.549  1.00  1.39           H  
ATOM   3503 3HB  ALA A 220       5.625  33.391 -20.856  1.00  1.39           H  
ATOM   3504  N   GLY A 221       3.323  36.286 -21.539  1.00  1.54           N  
ATOM   3505  CA  GLY A 221       2.454  37.041 -20.667  1.00  1.54           C  
ATOM   3506  C   GLY A 221       3.112  38.411 -20.423  1.00  1.54           C  
ATOM   3507  O   GLY A 221       2.685  39.191 -19.599  1.00  1.54           O  
ATOM   3508  H   GLY A 221       3.043  36.114 -22.494  1.00  1.54           H  
ATOM   3509 1HA  GLY A 221       1.460  37.139 -21.095  1.00  1.54           H  
ATOM   3510 2HA  GLY A 221       2.320  36.483 -19.756  1.00  1.54           H  
ATOM   3511  N   ALA A 222       4.089  38.760 -21.228  1.00  1.66           N  
ATOM   3512  CA  ALA A 222       4.911  39.922 -20.984  1.00  1.66           C  
ATOM   3513  C   ALA A 222       4.369  41.315 -21.216  1.00  1.66           C  
ATOM   3514  O   ALA A 222       4.744  41.958 -22.184  1.00  1.66           O  
ATOM   3515  CB  ALA A 222       6.151  39.789 -21.810  1.00  1.66           C  
ATOM   3516  H   ALA A 222       4.342  38.128 -21.974  1.00  1.66           H  
ATOM   3517  HA  ALA A 222       5.200  39.880 -19.948  1.00  1.66           H  
ATOM   3518 1HB  ALA A 222       6.830  40.603 -21.570  1.00  1.66           H  
ATOM   3519 2HB  ALA A 222       6.630  38.833 -21.591  1.00  1.66           H  
ATOM   3520 3HB  ALA A 222       5.888  39.829 -22.858  1.00  1.66           H  
ATOM   3521  N   ARG A 223       3.559  41.845 -20.293  1.00  1.74           N  
ATOM   3522  CA  ARG A 223       3.204  43.269 -20.410  1.00  1.74           C  
ATOM   3523  C   ARG A 223       4.510  44.054 -20.245  1.00  1.74           C  
ATOM   3524  O   ARG A 223       4.716  45.114 -20.834  1.00  1.74           O  
ATOM   3525  CB  ARG A 223       2.246  43.765 -19.341  1.00  1.74           C  
ATOM   3526  CG  ARG A 223       1.832  45.215 -19.523  1.00  1.74           C  
ATOM   3527  CD  ARG A 223       1.072  45.387 -20.789  1.00  1.74           C  
ATOM   3528  NE  ARG A 223      -0.188  44.686 -20.741  1.00  1.74           N  
ATOM   3529  CZ  ARG A 223      -1.342  45.221 -20.306  1.00  1.74           C  
ATOM   3530  NH1 ARG A 223      -1.373  46.478 -19.910  1.00  1.74           N  
ATOM   3531  NH2 ARG A 223      -2.442  44.496 -20.275  1.00  1.74           N  
ATOM   3532  H   ARG A 223       3.170  41.263 -19.538  1.00  1.74           H  
ATOM   3533  HA  ARG A 223       2.783  43.470 -21.385  1.00  1.74           H  
ATOM   3534 1HB  ARG A 223       1.368  43.157 -19.297  1.00  1.74           H  
ATOM   3535 2HB  ARG A 223       2.713  43.714 -18.385  1.00  1.74           H  
ATOM   3536 1HG  ARG A 223       1.204  45.524 -18.689  1.00  1.74           H  
ATOM   3537 2HG  ARG A 223       2.723  45.842 -19.564  1.00  1.74           H  
ATOM   3538 1HD  ARG A 223       0.873  46.441 -20.964  1.00  1.74           H  
ATOM   3539 2HD  ARG A 223       1.653  44.981 -21.620  1.00  1.74           H  
ATOM   3540  HE  ARG A 223      -0.181  43.699 -21.011  1.00  1.74           H  
ATOM   3541 1HH1 ARG A 223      -0.531  47.034 -19.934  1.00  1.74           H  
ATOM   3542 2HH1 ARG A 223      -2.239  46.881 -19.587  1.00  1.74           H  
ATOM   3543 1HH2 ARG A 223      -2.429  43.530 -20.584  1.00  1.74           H  
ATOM   3544 2HH2 ARG A 223      -3.305  44.905 -19.959  1.00  1.74           H  
ATOM   3545  N   ALA A 224       5.378  43.495 -19.393  1.00  1.77           N  
ATOM   3546  CA  ALA A 224       6.700  43.976 -19.013  1.00  1.77           C  
ATOM   3547  C   ALA A 224       6.713  45.351 -18.366  1.00  1.77           C  
ATOM   3548  O   ALA A 224       7.674  46.099 -18.544  1.00  1.77           O  
ATOM   3549  CB  ALA A 224       7.582  44.023 -20.245  1.00  1.77           C  
ATOM   3550  H   ALA A 224       5.076  42.625 -18.981  1.00  1.77           H  
ATOM   3551  HA  ALA A 224       7.108  43.265 -18.294  1.00  1.77           H  
ATOM   3552 1HB  ALA A 224       8.587  44.331 -19.965  1.00  1.77           H  
ATOM   3553 2HB  ALA A 224       7.617  43.044 -20.711  1.00  1.77           H  
ATOM   3554 3HB  ALA A 224       7.175  44.738 -20.949  1.00  1.77           H  
ATOM   3555  N   SER A 225       5.674  45.682 -17.595  1.00  1.76           N  
ATOM   3556  CA  SER A 225       5.635  46.986 -16.934  1.00  1.76           C  
ATOM   3557  C   SER A 225       6.313  46.994 -15.556  1.00  1.76           C  
ATOM   3558  O   SER A 225       6.828  48.019 -15.107  1.00  1.76           O  
ATOM   3559  CB  SER A 225       4.194  47.419 -16.775  1.00  1.76           C  
ATOM   3560  OG  SER A 225       3.518  46.582 -15.875  1.00  1.76           O  
ATOM   3561  H   SER A 225       4.910  45.033 -17.478  1.00  1.76           H  
ATOM   3562  HA  SER A 225       6.143  47.706 -17.573  1.00  1.76           H  
ATOM   3563 1HB  SER A 225       4.156  48.440 -16.429  1.00  1.76           H  
ATOM   3564 2HB  SER A 225       3.703  47.386 -17.743  1.00  1.76           H  
ATOM   3565  HG  SER A 225       3.951  46.722 -15.010  1.00  1.76           H  
ATOM   3566  N   GLY A 226       6.335  45.854 -14.881  1.00  1.73           N  
ATOM   3567  CA  GLY A 226       6.922  45.761 -13.554  1.00  1.73           C  
ATOM   3568  C   GLY A 226       6.062  46.568 -12.582  1.00  1.73           C  
ATOM   3569  O   GLY A 226       5.190  47.317 -13.018  1.00  1.73           O  
ATOM   3570  H   GLY A 226       5.915  45.025 -15.269  1.00  1.73           H  
ATOM   3571 1HA  GLY A 226       6.975  44.714 -13.250  1.00  1.73           H  
ATOM   3572 2HA  GLY A 226       7.938  46.151 -13.587  1.00  1.73           H  
ATOM   3573  N   PRO A 227       6.367  46.547 -11.279  1.00  1.71           N  
ATOM   3574  CA  PRO A 227       5.712  47.300 -10.214  1.00  1.71           C  
ATOM   3575  C   PRO A 227       5.951  48.803 -10.363  1.00  1.71           C  
ATOM   3576  O   PRO A 227       5.246  49.623  -9.776  1.00  1.71           O  
ATOM   3577  CB  PRO A 227       6.385  46.746  -8.955  1.00  1.71           C  
ATOM   3578  CG  PRO A 227       7.722  46.238  -9.434  1.00  1.71           C  
ATOM   3579  CD  PRO A 227       7.462  45.698 -10.818  1.00  1.71           C  
ATOM   3580  HA  PRO A 227       4.635  47.075 -10.219  1.00  1.71           H  
ATOM   3581 1HB  PRO A 227       6.484  47.546  -8.206  1.00  1.71           H  
ATOM   3582 2HB  PRO A 227       5.761  45.958  -8.508  1.00  1.71           H  
ATOM   3583 1HG  PRO A 227       8.452  47.070  -9.440  1.00  1.71           H  
ATOM   3584 2HG  PRO A 227       8.122  45.478  -8.755  1.00  1.71           H  
ATOM   3585 1HD  PRO A 227       8.349  45.849 -11.422  1.00  1.71           H  
ATOM   3586 2HD  PRO A 227       7.156  44.640 -10.782  1.00  1.71           H  
ATOM   3587  N   ASP A 228       6.959  49.138 -11.164  1.00  1.74           N  
ATOM   3588  CA  ASP A 228       7.397  50.493 -11.439  1.00  1.74           C  
ATOM   3589  C   ASP A 228       6.612  51.135 -12.592  1.00  1.74           C  
ATOM   3590  O   ASP A 228       6.558  52.360 -12.705  1.00  1.74           O  
ATOM   3591  CB  ASP A 228       8.896  50.474 -11.760  1.00  1.74           C  
ATOM   3592  CG  ASP A 228       9.759  50.023 -10.552  1.00  1.74           C  
ATOM   3593  OD1 ASP A 228       9.779  50.724  -9.569  1.00  1.74           O  
ATOM   3594  OD2 ASP A 228      10.373  48.969 -10.627  1.00  1.74           O  
ATOM   3595  H   ASP A 228       7.476  48.399 -11.606  1.00  1.74           H  
ATOM   3596  HA  ASP A 228       7.236  51.093 -10.543  1.00  1.74           H  
ATOM   3597 1HB  ASP A 228       9.078  49.795 -12.596  1.00  1.74           H  
ATOM   3598 2HB  ASP A 228       9.215  51.469 -12.067  1.00  1.74           H  
ATOM   3599  N   GLY A 229       6.076  50.307 -13.493  1.00  1.82           N  
ATOM   3600  CA  GLY A 229       5.337  50.756 -14.673  1.00  1.82           C  
ATOM   3601  C   GLY A 229       6.153  50.868 -15.975  1.00  1.82           C  
ATOM   3602  O   GLY A 229       5.566  50.871 -17.060  1.00  1.82           O  
ATOM   3603  H   GLY A 229       6.110  49.296 -13.348  1.00  1.82           H  
ATOM   3604 1HA  GLY A 229       4.509  50.069 -14.832  1.00  1.82           H  
ATOM   3605 2HA  GLY A 229       4.888  51.723 -14.455  1.00  1.82           H  
ATOM   3606  N   HIS A 230       7.490  50.903 -15.871  1.00  1.92           N  
ATOM   3607  CA  HIS A 230       8.392  51.034 -17.030  1.00  1.92           C  
ATOM   3608  C   HIS A 230       7.755  51.856 -18.159  1.00  1.92           C  
ATOM   3609  O   HIS A 230       7.346  53.001 -17.939  1.00  1.92           O  
ATOM   3610  CB  HIS A 230       8.842  49.656 -17.547  1.00  1.92           C  
ATOM   3611  CG  HIS A 230       9.782  48.899 -16.654  1.00  1.92           C  
ATOM   3612  ND1 HIS A 230       9.382  48.269 -15.506  1.00  1.92           N  
ATOM   3613  CD2 HIS A 230      11.094  48.635 -16.787  1.00  1.92           C  
ATOM   3614  CE1 HIS A 230      10.397  47.654 -14.959  1.00  1.92           C  
ATOM   3615  NE2 HIS A 230      11.455  47.834 -15.722  1.00  1.92           N  
ATOM   3616  H   HIS A 230       7.883  50.860 -14.945  1.00  1.92           H  
ATOM   3617  HA  HIS A 230       9.291  51.564 -16.720  1.00  1.92           H  
ATOM   3618 1HB  HIS A 230       7.980  49.035 -17.748  1.00  1.92           H  
ATOM   3619 2HB  HIS A 230       9.387  49.780 -18.486  1.00  1.92           H  
ATOM   3620  HD1 HIS A 230       8.447  48.245 -15.130  1.00  1.92           H  
ATOM   3621  HD2 HIS A 230      11.827  48.909 -17.552  1.00  1.92           H  
ATOM   3622  HE1 HIS A 230      10.264  47.096 -14.036  1.00  1.92           H  
ATOM   3623  N   SER A 231       7.706  51.295 -19.370  1.00  2.03           N  
ATOM   3624  CA  SER A 231       7.073  51.962 -20.496  1.00  2.03           C  
ATOM   3625  C   SER A 231       6.756  50.962 -21.606  1.00  2.03           C  
ATOM   3626  O   SER A 231       7.473  49.967 -21.756  1.00  2.03           O  
ATOM   3627  CB  SER A 231       8.039  52.999 -21.041  1.00  2.03           C  
ATOM   3628  OG  SER A 231       9.170  52.362 -21.596  1.00  2.03           O  
ATOM   3629  H   SER A 231       8.079  50.369 -19.501  1.00  2.03           H  
ATOM   3630  HA  SER A 231       6.159  52.431 -20.131  1.00  2.03           H  
ATOM   3631 1HB  SER A 231       7.570  53.620 -21.793  1.00  2.03           H  
ATOM   3632 2HB  SER A 231       8.357  53.655 -20.235  1.00  2.03           H  
ATOM   3633  HG  SER A 231       9.871  53.033 -21.635  1.00  2.03           H  
ATOM   3634  N   PRO A 232       5.774  51.231 -22.483  1.00  2.10           N  
ATOM   3635  CA  PRO A 232       5.512  50.431 -23.658  1.00  2.10           C  
ATOM   3636  C   PRO A 232       6.699  50.464 -24.606  1.00  2.10           C  
ATOM   3637  O   PRO A 232       6.897  49.527 -25.374  1.00  2.10           O  
ATOM   3638  CB  PRO A 232       4.266  51.095 -24.253  1.00  2.10           C  
ATOM   3639  CG  PRO A 232       4.264  52.507 -23.689  1.00  2.10           C  
ATOM   3640  CD  PRO A 232       4.857  52.373 -22.300  1.00  2.10           C  
ATOM   3641  HA  PRO A 232       5.294  49.397 -23.347  1.00  2.10           H  
ATOM   3642 1HB  PRO A 232       4.328  51.079 -25.353  1.00  2.10           H  
ATOM   3643 2HB  PRO A 232       3.367  50.523 -23.977  1.00  2.10           H  
ATOM   3644 1HG  PRO A 232       4.855  53.171 -24.341  1.00  2.10           H  
ATOM   3645 2HG  PRO A 232       3.238  52.908 -23.677  1.00  2.10           H  
ATOM   3646 1HD  PRO A 232       5.371  53.301 -22.062  1.00  2.10           H  
ATOM   3647 2HD  PRO A 232       4.082  52.126 -21.558  1.00  2.10           H  
ATOM   3648  N   GLU A 233       7.521  51.519 -24.513  1.00  2.11           N  
ATOM   3649  CA  GLU A 233       8.702  51.633 -25.352  1.00  2.11           C  
ATOM   3650  C   GLU A 233       9.705  50.549 -24.978  1.00  2.11           C  
ATOM   3651  O   GLU A 233      10.314  49.932 -25.856  1.00  2.11           O  
ATOM   3652  CB  GLU A 233       9.323  53.021 -25.212  1.00  2.11           C  
ATOM   3653  CG  GLU A 233       8.470  54.147 -25.801  1.00  2.11           C  
ATOM   3654  CD  GLU A 233       9.071  55.522 -25.610  1.00  2.11           C  
ATOM   3655  OE1 GLU A 233      10.066  55.631 -24.934  1.00  2.11           O  
ATOM   3656  OE2 GLU A 233       8.528  56.462 -26.144  1.00  2.11           O  
ATOM   3657  H   GLU A 233       7.318  52.260 -23.862  1.00  2.11           H  
ATOM   3658  HA  GLU A 233       8.407  51.485 -26.393  1.00  2.11           H  
ATOM   3659 1HB  GLU A 233       9.483  53.239 -24.157  1.00  2.11           H  
ATOM   3660 2HB  GLU A 233      10.296  53.036 -25.700  1.00  2.11           H  
ATOM   3661 1HG  GLU A 233       8.336  53.964 -26.868  1.00  2.11           H  
ATOM   3662 2HG  GLU A 233       7.487  54.116 -25.331  1.00  2.11           H  
ATOM   3663  N   ASP A 234       9.852  50.276 -23.669  1.00  2.04           N  
ATOM   3664  CA  ASP A 234      10.747  49.195 -23.266  1.00  2.04           C  
ATOM   3665  C   ASP A 234      10.201  47.893 -23.813  1.00  2.04           C  
ATOM   3666  O   ASP A 234      10.959  47.036 -24.270  1.00  2.04           O  
ATOM   3667  CB  ASP A 234      10.904  49.084 -21.749  1.00  2.04           C  
ATOM   3668  CG  ASP A 234      11.759  50.201 -21.106  1.00  2.04           C  
ATOM   3669  OD1 ASP A 234      12.447  50.913 -21.811  1.00  2.04           O  
ATOM   3670  OD2 ASP A 234      11.716  50.313 -19.897  1.00  2.04           O  
ATOM   3671  H   ASP A 234       9.360  50.833 -22.967  1.00  2.04           H  
ATOM   3672  HA  ASP A 234      11.729  49.370 -23.703  1.00  2.04           H  
ATOM   3673 1HB  ASP A 234       9.911  49.110 -21.292  1.00  2.04           H  
ATOM   3674 2HB  ASP A 234      11.344  48.119 -21.503  1.00  2.04           H  
ATOM   3675  N   TYR A 235       8.875  47.747 -23.809  1.00  1.92           N  
ATOM   3676  CA  TYR A 235       8.333  46.510 -24.339  1.00  1.92           C  
ATOM   3677  C   TYR A 235       8.619  46.404 -25.832  1.00  1.92           C  
ATOM   3678  O   TYR A 235       8.982  45.329 -26.311  1.00  1.92           O  
ATOM   3679  CB  TYR A 235       6.868  46.293 -24.028  1.00  1.92           C  
ATOM   3680  CG  TYR A 235       6.488  44.903 -24.476  1.00  1.92           C  
ATOM   3681  CD1 TYR A 235       7.070  43.839 -23.827  1.00  1.92           C  
ATOM   3682  CD2 TYR A 235       5.587  44.673 -25.484  1.00  1.92           C  
ATOM   3683  CE1 TYR A 235       6.783  42.564 -24.175  1.00  1.92           C  
ATOM   3684  CE2 TYR A 235       5.284  43.366 -25.826  1.00  1.92           C  
ATOM   3685  CZ  TYR A 235       5.880  42.323 -25.175  1.00  1.92           C  
ATOM   3686  OH  TYR A 235       5.582  41.042 -25.527  1.00  1.92           O  
ATOM   3687  H   TYR A 235       8.280  48.477 -23.406  1.00  1.92           H  
ATOM   3688  HA  TYR A 235       8.857  45.691 -23.867  1.00  1.92           H  
ATOM   3689 1HB  TYR A 235       6.682  46.387 -22.955  1.00  1.92           H  
ATOM   3690 2HB  TYR A 235       6.252  47.022 -24.556  1.00  1.92           H  
ATOM   3691  HD1 TYR A 235       7.775  44.024 -23.040  1.00  1.92           H  
ATOM   3692  HD2 TYR A 235       5.115  45.506 -26.003  1.00  1.92           H  
ATOM   3693  HE1 TYR A 235       7.261  41.748 -23.655  1.00  1.92           H  
ATOM   3694  HE2 TYR A 235       4.571  43.162 -26.618  1.00  1.92           H  
ATOM   3695  HH  TYR A 235       5.612  40.482 -24.745  1.00  1.92           H  
ATOM   3696  N   GLU A 236       8.468  47.497 -26.582  1.00  1.77           N  
ATOM   3697  CA  GLU A 236       8.788  47.399 -27.999  1.00  1.77           C  
ATOM   3698  C   GLU A 236      10.259  47.017 -28.175  1.00  1.77           C  
ATOM   3699  O   GLU A 236      10.591  46.233 -29.065  1.00  1.77           O  
ATOM   3700  CB  GLU A 236       8.494  48.693 -28.767  1.00  1.77           C  
ATOM   3701  CG  GLU A 236       7.010  49.014 -28.958  1.00  1.77           C  
ATOM   3702  CD  GLU A 236       6.768  50.279 -29.787  1.00  1.77           C  
ATOM   3703  OE1 GLU A 236       7.722  50.943 -30.136  1.00  1.77           O  
ATOM   3704  OE2 GLU A 236       5.626  50.565 -30.074  1.00  1.77           O  
ATOM   3705  H   GLU A 236       8.133  48.367 -26.168  1.00  1.77           H  
ATOM   3706  HA  GLU A 236       8.179  46.608 -28.431  1.00  1.77           H  
ATOM   3707 1HB  GLU A 236       8.946  49.531 -28.233  1.00  1.77           H  
ATOM   3708 2HB  GLU A 236       8.959  48.643 -29.749  1.00  1.77           H  
ATOM   3709 1HG  GLU A 236       6.528  48.169 -29.449  1.00  1.77           H  
ATOM   3710 2HG  GLU A 236       6.553  49.135 -27.976  1.00  1.77           H  
ATOM   3711  N   ALA A 237      11.147  47.547 -27.320  1.00  1.64           N  
ATOM   3712  CA  ALA A 237      12.564  47.203 -27.409  1.00  1.64           C  
ATOM   3713  C   ALA A 237      12.750  45.700 -27.228  1.00  1.64           C  
ATOM   3714  O   ALA A 237      13.571  45.079 -27.902  1.00  1.64           O  
ATOM   3715  CB  ALA A 237      13.369  47.956 -26.367  1.00  1.64           C  
ATOM   3716  H   ALA A 237      10.830  48.218 -26.617  1.00  1.64           H  
ATOM   3717  HA  ALA A 237      12.916  47.476 -28.400  1.00  1.64           H  
ATOM   3718 1HB  ALA A 237      14.420  47.699 -26.467  1.00  1.64           H  
ATOM   3719 2HB  ALA A 237      13.235  49.028 -26.512  1.00  1.64           H  
ATOM   3720 3HB  ALA A 237      13.029  47.686 -25.378  1.00  1.64           H  
ATOM   3721  N   ILE A 238      11.954  45.104 -26.343  1.00  1.55           N  
ATOM   3722  CA  ILE A 238      11.979  43.667 -26.129  1.00  1.55           C  
ATOM   3723  C   ILE A 238      11.496  42.939 -27.389  1.00  1.55           C  
ATOM   3724  O   ILE A 238      12.116  41.992 -27.854  1.00  1.55           O  
ATOM   3725  CB  ILE A 238      11.126  43.263 -24.912  1.00  1.55           C  
ATOM   3726  CG1 ILE A 238      11.734  43.784 -23.641  1.00  1.55           C  
ATOM   3727  CG2 ILE A 238      11.052  41.798 -24.822  1.00  1.55           C  
ATOM   3728  CD1 ILE A 238      10.834  43.710 -22.434  1.00  1.55           C  
ATOM   3729  H   ILE A 238      11.319  45.683 -25.788  1.00  1.55           H  
ATOM   3730  HA  ILE A 238      13.009  43.367 -25.933  1.00  1.55           H  
ATOM   3731  HB  ILE A 238      10.128  43.666 -25.004  1.00  1.55           H  
ATOM   3732 1HG1 ILE A 238      12.597  43.174 -23.432  1.00  1.55           H  
ATOM   3733 2HG1 ILE A 238      12.051  44.813 -23.785  1.00  1.55           H  
ATOM   3734 1HG2 ILE A 238      10.454  41.558 -23.954  1.00  1.55           H  
ATOM   3735 2HG2 ILE A 238      10.591  41.391 -25.724  1.00  1.55           H  
ATOM   3736 3HG2 ILE A 238      12.055  41.387 -24.705  1.00  1.55           H  
ATOM   3737 1HD1 ILE A 238      11.374  44.073 -21.558  1.00  1.55           H  
ATOM   3738 2HD1 ILE A 238       9.969  44.314 -22.585  1.00  1.55           H  
ATOM   3739 3HD1 ILE A 238      10.531  42.693 -22.285  1.00  1.55           H  
ATOM   3740  N   LEU A 239      10.403  43.416 -27.988  1.00  1.51           N  
ATOM   3741  CA  LEU A 239       9.864  42.778 -29.196  1.00  1.51           C  
ATOM   3742  C   LEU A 239      10.849  42.812 -30.369  1.00  1.51           C  
ATOM   3743  O   LEU A 239      10.906  41.883 -31.181  1.00  1.51           O  
ATOM   3744  CB  LEU A 239       8.567  43.456 -29.627  1.00  1.51           C  
ATOM   3745  CG  LEU A 239       7.389  43.265 -28.710  1.00  1.51           C  
ATOM   3746  CD1 LEU A 239       6.234  44.116 -29.228  1.00  1.51           C  
ATOM   3747  CD2 LEU A 239       7.038  41.783 -28.658  1.00  1.51           C  
ATOM   3748  H   LEU A 239       9.925  44.215 -27.572  1.00  1.51           H  
ATOM   3749  HA  LEU A 239       9.650  41.736 -28.961  1.00  1.51           H  
ATOM   3750 1HB  LEU A 239       8.751  44.524 -29.711  1.00  1.51           H  
ATOM   3751 2HB  LEU A 239       8.290  43.081 -30.609  1.00  1.51           H  
ATOM   3752  HG  LEU A 239       7.640  43.612 -27.706  1.00  1.51           H  
ATOM   3753 1HD1 LEU A 239       5.372  44.007 -28.591  1.00  1.51           H  
ATOM   3754 2HD1 LEU A 239       6.533  45.159 -29.247  1.00  1.51           H  
ATOM   3755 3HD1 LEU A 239       5.977  43.796 -30.235  1.00  1.51           H  
ATOM   3756 1HD2 LEU A 239       6.188  41.626 -28.008  1.00  1.51           H  
ATOM   3757 2HD2 LEU A 239       6.792  41.435 -29.660  1.00  1.51           H  
ATOM   3758 3HD2 LEU A 239       7.894  41.220 -28.277  1.00  1.51           H  
ATOM   3759  N   LYS A 240      11.650  43.871 -30.451  1.00  1.50           N  
ATOM   3760  CA  LYS A 240      12.654  44.032 -31.504  1.00  1.50           C  
ATOM   3761  C   LYS A 240      13.744  42.950 -31.448  1.00  1.50           C  
ATOM   3762  O   LYS A 240      14.483  42.751 -32.414  1.00  1.50           O  
ATOM   3763  CB  LYS A 240      13.250  45.440 -31.460  1.00  1.50           C  
ATOM   3764  CG  LYS A 240      12.254  46.521 -31.908  1.00  1.50           C  
ATOM   3765  CD  LYS A 240      12.816  47.928 -31.804  1.00  1.50           C  
ATOM   3766  CE  LYS A 240      11.763  48.954 -32.222  1.00  1.50           C  
ATOM   3767  NZ  LYS A 240      12.260  50.354 -32.109  1.00  1.50           N  
ATOM   3768  H   LYS A 240      11.530  44.621 -29.768  1.00  1.50           H  
ATOM   3769  HA  LYS A 240      12.148  43.928 -32.463  1.00  1.50           H  
ATOM   3770 1HB  LYS A 240      13.563  45.669 -30.441  1.00  1.50           H  
ATOM   3771 2HB  LYS A 240      14.129  45.490 -32.099  1.00  1.50           H  
ATOM   3772 1HG  LYS A 240      11.992  46.337 -32.949  1.00  1.50           H  
ATOM   3773 2HG  LYS A 240      11.350  46.454 -31.325  1.00  1.50           H  
ATOM   3774 1HD  LYS A 240      13.116  48.124 -30.775  1.00  1.50           H  
ATOM   3775 2HD  LYS A 240      13.689  48.024 -32.447  1.00  1.50           H  
ATOM   3776 1HE  LYS A 240      11.474  48.764 -33.254  1.00  1.50           H  
ATOM   3777 2HE  LYS A 240      10.885  48.839 -31.582  1.00  1.50           H  
ATOM   3778 1HZ  LYS A 240      11.526  50.991 -32.393  1.00  1.50           H  
ATOM   3779 2HZ  LYS A 240      12.515  50.542 -31.150  1.00  1.50           H  
ATOM   3780 3HZ  LYS A 240      13.065  50.479 -32.705  1.00  1.50           H  
ATOM   3781  N   LEU A 241      13.849  42.262 -30.311  1.00  1.51           N  
ATOM   3782  CA  LEU A 241      14.804  41.191 -30.079  1.00  1.51           C  
ATOM   3783  C   LEU A 241      14.197  39.817 -30.397  1.00  1.51           C  
ATOM   3784  O   LEU A 241      14.835  38.782 -30.186  1.00  1.51           O  
ATOM   3785  CB  LEU A 241      15.235  41.233 -28.624  1.00  1.51           C  
ATOM   3786  CG  LEU A 241      15.948  42.473 -28.196  1.00  1.51           C  
ATOM   3787  CD1 LEU A 241      16.140  42.429 -26.728  1.00  1.51           C  
ATOM   3788  CD2 LEU A 241      17.282  42.542 -28.903  1.00  1.51           C  
ATOM   3789  H   LEU A 241      13.205  42.457 -29.545  1.00  1.51           H  
ATOM   3790  HA  LEU A 241      15.668  41.351 -30.720  1.00  1.51           H  
ATOM   3791 1HB  LEU A 241      14.356  41.149 -28.017  1.00  1.51           H  
ATOM   3792 2HB  LEU A 241      15.882  40.379 -28.418  1.00  1.51           H  
ATOM   3793  HG  LEU A 241      15.354  43.352 -28.443  1.00  1.51           H  
ATOM   3794 1HD1 LEU A 241      16.664  43.325 -26.426  1.00  1.51           H  
ATOM   3795 2HD1 LEU A 241      15.171  42.384 -26.235  1.00  1.51           H  
ATOM   3796 3HD1 LEU A 241      16.712  41.556 -26.474  1.00  1.51           H  
ATOM   3797 1HD2 LEU A 241      17.812  43.441 -28.588  1.00  1.51           H  
ATOM   3798 2HD2 LEU A 241      17.873  41.662 -28.650  1.00  1.51           H  
ATOM   3799 3HD2 LEU A 241      17.119  42.574 -29.982  1.00  1.51           H  
ATOM   3800  N   GLY A 242      12.975  39.809 -30.936  1.00  1.51           N  
ATOM   3801  CA  GLY A 242      12.270  38.575 -31.243  1.00  1.51           C  
ATOM   3802  C   GLY A 242      11.763  37.919 -29.972  1.00  1.51           C  
ATOM   3803  O   GLY A 242      10.963  38.509 -29.249  1.00  1.51           O  
ATOM   3804  H   GLY A 242      12.481  40.684 -31.103  1.00  1.51           H  
ATOM   3805 1HA  GLY A 242      11.430  38.797 -31.902  1.00  1.51           H  
ATOM   3806 2HA  GLY A 242      12.933  37.895 -31.775  1.00  1.51           H  
ATOM   3807  N   ALA A 243      12.183  36.688 -29.707  1.00  1.48           N  
ATOM   3808  CA  ALA A 243      11.719  36.001 -28.503  1.00  1.48           C  
ATOM   3809  C   ALA A 243      10.199  36.114 -28.343  1.00  1.48           C  
ATOM   3810  O   ALA A 243       9.741  36.569 -27.293  1.00  1.48           O  
ATOM   3811  CB  ALA A 243      12.400  36.627 -27.302  1.00  1.48           C  
ATOM   3812  H   ALA A 243      12.852  36.247 -30.324  1.00  1.48           H  
ATOM   3813  HA  ALA A 243      11.987  34.947 -28.570  1.00  1.48           H  
ATOM   3814 1HB  ALA A 243      12.095  36.164 -26.406  1.00  1.48           H  
ATOM   3815 2HB  ALA A 243      13.478  36.518 -27.425  1.00  1.48           H  
ATOM   3816 3HB  ALA A 243      12.151  37.684 -27.232  1.00  1.48           H  
ATOM   3817  N   PRO A 244       9.396  35.568 -29.282  1.00  1.42           N  
ATOM   3818  CA  PRO A 244       7.965  35.795 -29.396  1.00  1.42           C  
ATOM   3819  C   PRO A 244       7.238  35.604 -28.092  1.00  1.42           C  
ATOM   3820  O   PRO A 244       7.449  34.622 -27.391  1.00  1.42           O  
ATOM   3821  CB  PRO A 244       7.552  34.697 -30.385  1.00  1.42           C  
ATOM   3822  CG  PRO A 244       8.767  34.497 -31.251  1.00  1.42           C  
ATOM   3823  CD  PRO A 244       9.930  34.611 -30.297  1.00  1.42           C  
ATOM   3824  HA  PRO A 244       7.785  36.799 -29.806  1.00  1.42           H  
ATOM   3825 1HB  PRO A 244       7.258  33.788 -29.836  1.00  1.42           H  
ATOM   3826 2HB  PRO A 244       6.667  35.023 -30.954  1.00  1.42           H  
ATOM   3827 1HG  PRO A 244       8.721  33.516 -31.749  1.00  1.42           H  
ATOM   3828 2HG  PRO A 244       8.794  35.256 -32.047  1.00  1.42           H  
ATOM   3829 1HD  PRO A 244      10.137  33.645 -29.850  1.00  1.42           H  
ATOM   3830 2HD  PRO A 244      10.770  34.990 -30.857  1.00  1.42           H  
ATOM   3831  N   CYS A 245       6.351  36.548 -27.791  1.00  1.36           N  
ATOM   3832  CA  CYS A 245       5.605  36.523 -26.545  1.00  1.36           C  
ATOM   3833  C   CYS A 245       4.542  35.428 -26.555  1.00  1.36           C  
ATOM   3834  O   CYS A 245       3.773  35.338 -27.499  1.00  1.36           O  
ATOM   3835  CB  CYS A 245       4.957  37.889 -26.290  1.00  1.36           C  
ATOM   3836  SG  CYS A 245       4.067  38.086 -24.669  1.00  1.36           S  
ATOM   3837  H   CYS A 245       6.218  37.319 -28.427  1.00  1.36           H  
ATOM   3838  HA  CYS A 245       6.305  36.345 -25.753  1.00  1.36           H  
ATOM   3839 1HB  CYS A 245       5.729  38.651 -26.342  1.00  1.36           H  
ATOM   3840 2HB  CYS A 245       4.245  38.098 -27.085  1.00  1.36           H  
ATOM   3841  N   SER A 246       4.524  34.592 -25.532  1.00  1.34           N  
ATOM   3842  CA  SER A 246       3.516  33.559 -25.338  1.00  1.34           C  
ATOM   3843  C   SER A 246       2.567  34.014 -24.226  1.00  1.34           C  
ATOM   3844  O   SER A 246       2.568  35.194 -23.880  1.00  1.34           O  
ATOM   3845  CB  SER A 246       4.148  32.232 -25.002  1.00  1.34           C  
ATOM   3846  OG  SER A 246       3.204  31.239 -25.026  1.00  1.34           O  
ATOM   3847  H   SER A 246       5.262  34.688 -24.851  1.00  1.34           H  
ATOM   3848  HA  SER A 246       2.948  33.444 -26.260  1.00  1.34           H  
ATOM   3849 1HB  SER A 246       4.948  32.021 -25.684  1.00  1.34           H  
ATOM   3850 2HB  SER A 246       4.560  32.266 -24.059  1.00  1.34           H  
ATOM   3851  HG  SER A 246       2.916  31.167 -25.953  1.00  1.34           H  
ATOM   3852  N   SER A 247       1.744  33.100 -23.696  1.00  1.36           N  
ATOM   3853  CA  SER A 247       0.751  33.440 -22.660  1.00  1.36           C  
ATOM   3854  C   SER A 247       0.071  32.226 -22.000  1.00  1.36           C  
ATOM   3855  O   SER A 247      -0.183  31.194 -22.631  1.00  1.36           O  
ATOM   3856  CB  SER A 247      -0.312  34.351 -23.263  1.00  1.36           C  
ATOM   3857  OG  SER A 247      -1.323  34.701 -22.362  1.00  1.36           O  
ATOM   3858  H   SER A 247       1.851  32.160 -24.047  1.00  1.36           H  
ATOM   3859  HA  SER A 247       1.267  33.992 -21.875  1.00  1.36           H  
ATOM   3860 1HB  SER A 247       0.144  35.258 -23.643  1.00  1.36           H  
ATOM   3861 2HB  SER A 247      -0.766  33.858 -24.110  1.00  1.36           H  
ATOM   3862  HG  SER A 247      -1.892  35.336 -22.894  1.00  1.36           H  
ATOM   3863  N   LEU A 248      -0.296  32.362 -20.721  1.00  1.42           N  
ATOM   3864  CA  LEU A 248      -1.095  31.311 -20.083  1.00  1.42           C  
ATOM   3865  C   LEU A 248      -2.588  31.598 -20.214  1.00  1.42           C  
ATOM   3866  O   LEU A 248      -3.426  30.793 -19.778  1.00  1.42           O  
ATOM   3867  CB  LEU A 248      -0.791  31.153 -18.585  1.00  1.42           C  
ATOM   3868  CG  LEU A 248       0.598  30.723 -18.193  1.00  1.42           C  
ATOM   3869  CD1 LEU A 248       0.664  30.648 -16.656  1.00  1.42           C  
ATOM   3870  CD2 LEU A 248       0.920  29.402 -18.836  1.00  1.42           C  
ATOM   3871  H   LEU A 248      -0.062  33.203 -20.211  1.00  1.42           H  
ATOM   3872  HA  LEU A 248      -0.881  30.364 -20.579  1.00  1.42           H  
ATOM   3873 1HB  LEU A 248      -0.984  32.112 -18.100  1.00  1.42           H  
ATOM   3874 2HB  LEU A 248      -1.483  30.424 -18.170  1.00  1.42           H  
ATOM   3875  HG  LEU A 248       1.305  31.454 -18.529  1.00  1.42           H  
ATOM   3876 1HD1 LEU A 248       1.631  30.348 -16.332  1.00  1.42           H  
ATOM   3877 2HD1 LEU A 248       0.438  31.624 -16.243  1.00  1.42           H  
ATOM   3878 3HD1 LEU A 248      -0.062  29.918 -16.294  1.00  1.42           H  
ATOM   3879 1HD2 LEU A 248       1.924  29.103 -18.562  1.00  1.42           H  
ATOM   3880 2HD2 LEU A 248       0.212  28.652 -18.499  1.00  1.42           H  
ATOM   3881 3HD2 LEU A 248       0.856  29.504 -19.920  1.00  1.42           H  
ATOM   3882  N   GLY A 249      -2.914  32.758 -20.789  1.00  1.51           N  
ATOM   3883  CA  GLY A 249      -4.281  33.224 -20.945  1.00  1.51           C  
ATOM   3884  C   GLY A 249      -4.341  34.695 -20.512  1.00  1.51           C  
ATOM   3885  O   GLY A 249      -3.376  35.189 -19.933  1.00  1.51           O  
ATOM   3886  H   GLY A 249      -2.182  33.355 -21.169  1.00  1.51           H  
ATOM   3887 1HA  GLY A 249      -4.550  33.108 -21.991  1.00  1.51           H  
ATOM   3888 2HA  GLY A 249      -4.958  32.619 -20.345  1.00  1.51           H  
ATOM   3889  N   PRO A 250      -5.448  35.417 -20.776  1.00  1.59           N  
ATOM   3890  CA  PRO A 250      -5.687  36.813 -20.407  1.00  1.59           C  
ATOM   3891  C   PRO A 250      -5.599  37.095 -18.903  1.00  1.59           C  
ATOM   3892  O   PRO A 250      -5.387  38.230 -18.484  1.00  1.59           O  
ATOM   3893  CB  PRO A 250      -7.131  37.028 -20.870  1.00  1.59           C  
ATOM   3894  CG  PRO A 250      -7.351  36.006 -21.948  1.00  1.59           C  
ATOM   3895  CD  PRO A 250      -6.564  34.801 -21.520  1.00  1.59           C  
ATOM   3896  HA  PRO A 250      -4.994  37.463 -20.969  1.00  1.59           H  
ATOM   3897 1HB  PRO A 250      -7.816  36.914 -20.018  1.00  1.59           H  
ATOM   3898 2HB  PRO A 250      -7.250  38.062 -21.241  1.00  1.59           H  
ATOM   3899 1HG  PRO A 250      -8.425  35.804 -22.073  1.00  1.59           H  
ATOM   3900 2HG  PRO A 250      -6.990  36.403 -22.895  1.00  1.59           H  
ATOM   3901 1HD  PRO A 250      -7.158  34.142 -20.869  1.00  1.59           H  
ATOM   3902 2HD  PRO A 250      -6.234  34.307 -22.432  1.00  1.59           H  
ATOM   3903  N   LYS A 251      -5.811  36.054 -18.093  1.00  1.59           N  
ATOM   3904  CA  LYS A 251      -5.802  36.143 -16.636  1.00  1.59           C  
ATOM   3905  C   LYS A 251      -4.422  36.451 -16.057  1.00  1.59           C  
ATOM   3906  O   LYS A 251      -3.421  35.849 -16.442  1.00  1.59           O  
ATOM   3907  CB  LYS A 251      -6.347  34.843 -16.043  1.00  1.59           C  
ATOM   3908  CG  LYS A 251      -6.514  34.842 -14.521  1.00  1.59           C  
ATOM   3909  CD  LYS A 251      -7.166  33.539 -14.042  1.00  1.59           C  
ATOM   3910  CE  LYS A 251      -7.341  33.515 -12.522  1.00  1.59           C  
ATOM   3911  NZ  LYS A 251      -7.898  32.214 -12.051  1.00  1.59           N  
ATOM   3912  H   LYS A 251      -5.978  35.150 -18.501  1.00  1.59           H  
ATOM   3913  HA  LYS A 251      -6.465  36.956 -16.344  1.00  1.59           H  
ATOM   3914 1HB  LYS A 251      -7.319  34.623 -16.485  1.00  1.59           H  
ATOM   3915 2HB  LYS A 251      -5.676  34.022 -16.303  1.00  1.59           H  
ATOM   3916 1HG  LYS A 251      -5.535  34.943 -14.050  1.00  1.59           H  
ATOM   3917 2HG  LYS A 251      -7.129  35.686 -14.219  1.00  1.59           H  
ATOM   3918 1HD  LYS A 251      -8.147  33.438 -14.508  1.00  1.59           H  
ATOM   3919 2HD  LYS A 251      -6.557  32.692 -14.345  1.00  1.59           H  
ATOM   3920 1HE  LYS A 251      -6.385  33.678 -12.047  1.00  1.59           H  
ATOM   3921 2HE  LYS A 251      -8.018  34.316 -12.226  1.00  1.59           H  
ATOM   3922 1HZ  LYS A 251      -7.994  32.230 -11.044  1.00  1.59           H  
ATOM   3923 2HZ  LYS A 251      -8.800  32.056 -12.473  1.00  1.59           H  
ATOM   3924 3HZ  LYS A 251      -7.267  31.465 -12.316  1.00  1.59           H  
ATOM   3925  N   LEU A 252      -4.371  37.368 -15.098  1.00  1.50           N  
ATOM   3926  CA  LEU A 252      -3.107  37.698 -14.456  1.00  1.50           C  
ATOM   3927  C   LEU A 252      -2.936  36.858 -13.198  1.00  1.50           C  
ATOM   3928  O   LEU A 252      -3.685  37.010 -12.233  1.00  1.50           O  
ATOM   3929  CB  LEU A 252      -3.064  39.186 -14.095  1.00  1.50           C  
ATOM   3930  CG  LEU A 252      -2.795  40.151 -15.270  1.00  1.50           C  
ATOM   3931  CD1 LEU A 252      -4.006  40.223 -16.157  1.00  1.50           C  
ATOM   3932  CD2 LEU A 252      -2.435  41.522 -14.724  1.00  1.50           C  
ATOM   3933  H   LEU A 252      -5.215  37.846 -14.820  1.00  1.50           H  
ATOM   3934  HA  LEU A 252      -2.291  37.472 -15.141  1.00  1.50           H  
ATOM   3935 1HB  LEU A 252      -4.018  39.462 -13.650  1.00  1.50           H  
ATOM   3936 2HB  LEU A 252      -2.281  39.338 -13.350  1.00  1.50           H  
ATOM   3937  HG  LEU A 252      -1.988  39.767 -15.872  1.00  1.50           H  
ATOM   3938 1HD1 LEU A 252      -3.808  40.892 -16.993  1.00  1.50           H  
ATOM   3939 2HD1 LEU A 252      -4.233  39.242 -16.536  1.00  1.50           H  
ATOM   3940 3HD1 LEU A 252      -4.855  40.598 -15.587  1.00  1.50           H  
ATOM   3941 1HD2 LEU A 252      -2.238  42.203 -15.554  1.00  1.50           H  
ATOM   3942 2HD2 LEU A 252      -3.265  41.904 -14.131  1.00  1.50           H  
ATOM   3943 3HD2 LEU A 252      -1.548  41.451 -14.097  1.00  1.50           H  
ATOM   3944  N   LEU A 253      -1.978  35.941 -13.228  1.00  1.34           N  
ATOM   3945  CA  LEU A 253      -1.781  35.024 -12.118  1.00  1.34           C  
ATOM   3946  C   LEU A 253      -0.635  35.433 -11.187  1.00  1.34           C  
ATOM   3947  O   LEU A 253       0.333  36.038 -11.648  1.00  1.34           O  
ATOM   3948  CB  LEU A 253      -1.460  33.632 -12.645  1.00  1.34           C  
ATOM   3949  CG  LEU A 253      -2.493  32.985 -13.496  1.00  1.34           C  
ATOM   3950  CD1 LEU A 253      -1.974  31.638 -13.958  1.00  1.34           C  
ATOM   3951  CD2 LEU A 253      -3.717  32.843 -12.694  1.00  1.34           C  
ATOM   3952  H   LEU A 253      -1.394  35.864 -14.050  1.00  1.34           H  
ATOM   3953  HA  LEU A 253      -2.722  34.967 -11.592  1.00  1.34           H  
ATOM   3954 1HB  LEU A 253      -0.560  33.702 -13.241  1.00  1.34           H  
ATOM   3955 2HB  LEU A 253      -1.258  32.971 -11.795  1.00  1.34           H  
ATOM   3956  HG  LEU A 253      -2.700  33.597 -14.380  1.00  1.34           H  
ATOM   3957 1HD1 LEU A 253      -2.722  31.145 -14.579  1.00  1.34           H  
ATOM   3958 2HD1 LEU A 253      -1.076  31.789 -14.530  1.00  1.34           H  
ATOM   3959 3HD1 LEU A 253      -1.756  31.014 -13.093  1.00  1.34           H  
ATOM   3960 1HD2 LEU A 253      -4.481  32.360 -13.285  1.00  1.34           H  
ATOM   3961 2HD2 LEU A 253      -3.498  32.242 -11.826  1.00  1.34           H  
ATOM   3962 3HD2 LEU A 253      -4.052  33.827 -12.377  1.00  1.34           H  
ATOM   3963  N   PRO A 254      -0.733  35.147  -9.876  1.00  1.16           N  
ATOM   3964  CA  PRO A 254       0.341  35.215  -8.904  1.00  1.16           C  
ATOM   3965  C   PRO A 254       1.431  34.263  -9.356  1.00  1.16           C  
ATOM   3966  O   PRO A 254       1.138  33.287 -10.048  1.00  1.16           O  
ATOM   3967  CB  PRO A 254      -0.320  34.775  -7.597  1.00  1.16           C  
ATOM   3968  CG  PRO A 254      -1.791  35.066  -7.797  1.00  1.16           C  
ATOM   3969  CD  PRO A 254      -2.050  34.822  -9.275  1.00  1.16           C  
ATOM   3970  HA  PRO A 254       0.718  36.249  -8.842  1.00  1.16           H  
ATOM   3971 1HB  PRO A 254      -0.124  33.702  -7.421  1.00  1.16           H  
ATOM   3972 2HB  PRO A 254       0.116  35.319  -6.749  1.00  1.16           H  
ATOM   3973 1HG  PRO A 254      -2.392  34.402  -7.152  1.00  1.16           H  
ATOM   3974 2HG  PRO A 254      -2.018  36.097  -7.490  1.00  1.16           H  
ATOM   3975 1HD  PRO A 254      -2.336  33.768  -9.464  1.00  1.16           H  
ATOM   3976 2HD  PRO A 254      -2.826  35.542  -9.580  1.00  1.16           H  
ATOM   3977  N   ALA A 255       2.667  34.526  -8.956  1.00  1.01           N  
ATOM   3978  CA  ALA A 255       3.812  33.699  -9.344  1.00  1.01           C  
ATOM   3979  C   ALA A 255       3.681  32.225  -8.965  1.00  1.01           C  
ATOM   3980  O   ALA A 255       4.151  31.351  -9.697  1.00  1.01           O  
ATOM   3981  CB  ALA A 255       5.052  34.244  -8.697  1.00  1.01           C  
ATOM   3982  H   ALA A 255       2.832  35.342  -8.383  1.00  1.01           H  
ATOM   3983  HA  ALA A 255       3.919  33.758 -10.425  1.00  1.01           H  
ATOM   3984 1HB  ALA A 255       5.895  33.651  -9.012  1.00  1.01           H  
ATOM   3985 2HB  ALA A 255       5.192  35.274  -9.000  1.00  1.01           H  
ATOM   3986 3HB  ALA A 255       4.949  34.189  -7.620  1.00  1.01           H  
ATOM   3987  N   ASP A 256       3.033  31.909  -7.850  1.00  0.89           N  
ATOM   3988  CA  ASP A 256       2.976  30.497  -7.497  1.00  0.89           C  
ATOM   3989  C   ASP A 256       2.016  29.768  -8.421  1.00  0.89           C  
ATOM   3990  O   ASP A 256       2.386  28.791  -9.079  1.00  0.89           O  
ATOM   3991  CB  ASP A 256       2.608  30.301  -6.011  1.00  0.89           C  
ATOM   3992  CG  ASP A 256       1.309  30.972  -5.506  1.00  0.89           C  
ATOM   3993  OD1 ASP A 256       0.645  31.654  -6.254  1.00  0.89           O  
ATOM   3994  OD2 ASP A 256       1.001  30.779  -4.342  1.00  0.89           O  
ATOM   3995  H   ASP A 256       2.625  32.623  -7.266  1.00  0.89           H  
ATOM   3996  HA  ASP A 256       3.966  30.076  -7.653  1.00  0.89           H  
ATOM   3997 1HB  ASP A 256       2.490  29.236  -5.829  1.00  0.89           H  
ATOM   3998 2HB  ASP A 256       3.433  30.636  -5.391  1.00  0.89           H  
ATOM   3999  N   GLU A 257       0.802  30.276  -8.519  1.00  0.82           N  
ATOM   4000  CA  GLU A 257      -0.183  29.679  -9.397  1.00  0.82           C  
ATOM   4001  C   GLU A 257       0.337  29.670 -10.835  1.00  0.82           C  
ATOM   4002  O   GLU A 257       0.170  28.676 -11.534  1.00  0.82           O  
ATOM   4003  CB  GLU A 257      -1.526  30.406  -9.273  1.00  0.82           C  
ATOM   4004  CG  GLU A 257      -2.693  29.813 -10.087  1.00  0.82           C  
ATOM   4005  CD  GLU A 257      -4.027  30.509  -9.795  1.00  0.82           C  
ATOM   4006  OE1 GLU A 257      -4.042  31.360  -8.943  1.00  0.82           O  
ATOM   4007  OE2 GLU A 257      -5.014  30.192 -10.425  1.00  0.82           O  
ATOM   4008  H   GLU A 257       0.572  31.073  -7.927  1.00  0.82           H  
ATOM   4009  HA  GLU A 257      -0.334  28.644  -9.088  1.00  0.82           H  
ATOM   4010 1HB  GLU A 257      -1.824  30.431  -8.224  1.00  0.82           H  
ATOM   4011 2HB  GLU A 257      -1.394  31.442  -9.594  1.00  0.82           H  
ATOM   4012 1HG  GLU A 257      -2.467  29.912 -11.143  1.00  0.82           H  
ATOM   4013 2HG  GLU A 257      -2.782  28.750  -9.865  1.00  0.82           H  
ATOM   4014  N   ALA A 258       1.020  30.740 -11.277  1.00  0.77           N  
ATOM   4015  CA  ALA A 258       1.544  30.768 -12.639  1.00  0.77           C  
ATOM   4016  C   ALA A 258       2.525  29.637 -12.897  1.00  0.77           C  
ATOM   4017  O   ALA A 258       2.463  28.988 -13.941  1.00  0.77           O  
ATOM   4018  CB  ALA A 258       2.261  32.077 -12.905  1.00  0.77           C  
ATOM   4019  H   ALA A 258       1.150  31.554 -10.678  1.00  0.77           H  
ATOM   4020  HA  ALA A 258       0.708  30.658 -13.323  1.00  0.77           H  
ATOM   4021 1HB  ALA A 258       2.626  32.094 -13.930  1.00  0.77           H  
ATOM   4022 2HB  ALA A 258       1.579  32.907 -12.746  1.00  0.77           H  
ATOM   4023 3HB  ALA A 258       3.099  32.169 -12.218  1.00  0.77           H  
ATOM   4024  N   ALA A 259       3.413  29.355 -11.938  1.00  0.74           N  
ATOM   4025  CA  ALA A 259       4.369  28.272 -12.125  1.00  0.74           C  
ATOM   4026  C   ALA A 259       3.687  26.945 -12.265  1.00  0.74           C  
ATOM   4027  O   ALA A 259       4.058  26.124 -13.106  1.00  0.74           O  
ATOM   4028  CB  ALA A 259       5.318  28.189 -10.947  1.00  0.74           C  
ATOM   4029  H   ALA A 259       3.455  29.916 -11.081  1.00  0.74           H  
ATOM   4030  HA  ALA A 259       4.906  28.455 -13.045  1.00  0.74           H  
ATOM   4031 1HB  ALA A 259       6.028  27.389 -11.111  1.00  0.74           H  
ATOM   4032 2HB  ALA A 259       5.841  29.124 -10.845  1.00  0.74           H  
ATOM   4033 3HB  ALA A 259       4.754  27.993 -10.036  1.00  0.74           H  
ATOM   4034  N   ILE A 260       2.656  26.745 -11.471  1.00  0.72           N  
ATOM   4035  CA  ILE A 260       2.003  25.463 -11.459  1.00  0.72           C  
ATOM   4036  C   ILE A 260       1.100  25.276 -12.654  1.00  0.72           C  
ATOM   4037  O   ILE A 260       1.130  24.219 -13.289  1.00  0.72           O  
ATOM   4038  CB  ILE A 260       1.275  25.284 -10.138  1.00  0.72           C  
ATOM   4039  CG1 ILE A 260       2.338  25.365  -9.027  1.00  0.72           C  
ATOM   4040  CG2 ILE A 260       0.536  23.986 -10.100  1.00  0.72           C  
ATOM   4041  CD1 ILE A 260       3.466  24.369  -9.201  1.00  0.72           C  
ATOM   4042  H   ILE A 260       2.372  27.478 -10.815  1.00  0.72           H  
ATOM   4043  HA  ILE A 260       2.771  24.694 -11.507  1.00  0.72           H  
ATOM   4044  HB  ILE A 260       0.578  26.114  -9.997  1.00  0.72           H  
ATOM   4045 1HG1 ILE A 260       2.762  26.361  -9.005  1.00  0.72           H  
ATOM   4046 2HG1 ILE A 260       1.859  25.175  -8.073  1.00  0.72           H  
ATOM   4047 1HG2 ILE A 260       0.032  23.883  -9.135  1.00  0.72           H  
ATOM   4048 2HG2 ILE A 260      -0.192  23.981 -10.903  1.00  0.72           H  
ATOM   4049 3HG2 ILE A 260       1.238  23.177 -10.225  1.00  0.72           H  
ATOM   4050 1HD1 ILE A 260       4.160  24.479  -8.377  1.00  0.72           H  
ATOM   4051 2HD1 ILE A 260       3.068  23.362  -9.209  1.00  0.72           H  
ATOM   4052 3HD1 ILE A 260       3.984  24.556 -10.140  1.00  0.72           H  
ATOM   4053  N   GLU A 261       0.319  26.292 -12.998  1.00  0.71           N  
ATOM   4054  CA  GLU A 261      -0.544  26.175 -14.156  1.00  0.71           C  
ATOM   4055  C   GLU A 261       0.293  26.028 -15.416  1.00  0.71           C  
ATOM   4056  O   GLU A 261      -0.045  25.236 -16.293  1.00  0.71           O  
ATOM   4057  CB  GLU A 261      -1.477  27.381 -14.254  1.00  0.71           C  
ATOM   4058  CG  GLU A 261      -2.571  27.404 -13.175  1.00  0.71           C  
ATOM   4059  CD  GLU A 261      -3.594  26.278 -13.337  1.00  0.71           C  
ATOM   4060  OE1 GLU A 261      -4.159  26.185 -14.403  1.00  0.71           O  
ATOM   4061  OE2 GLU A 261      -3.789  25.500 -12.414  1.00  0.71           O  
ATOM   4062  H   GLU A 261       0.325  27.149 -12.454  1.00  0.71           H  
ATOM   4063  HA  GLU A 261      -1.152  25.279 -14.043  1.00  0.71           H  
ATOM   4064 1HB  GLU A 261      -0.891  28.301 -14.157  1.00  0.71           H  
ATOM   4065 2HB  GLU A 261      -1.955  27.397 -15.232  1.00  0.71           H  
ATOM   4066 1HG  GLU A 261      -2.093  27.307 -12.198  1.00  0.71           H  
ATOM   4067 2HG  GLU A 261      -3.080  28.369 -13.202  1.00  0.71           H  
ATOM   4068  N   ALA A 262       1.425  26.729 -15.495  1.00  0.70           N  
ATOM   4069  CA  ALA A 262       2.277  26.596 -16.657  1.00  0.70           C  
ATOM   4070  C   ALA A 262       2.806  25.186 -16.794  1.00  0.70           C  
ATOM   4071  O   ALA A 262       2.722  24.599 -17.870  1.00  0.70           O  
ATOM   4072  CB  ALA A 262       3.424  27.543 -16.535  1.00  0.70           C  
ATOM   4073  H   ALA A 262       1.693  27.390 -14.765  1.00  0.70           H  
ATOM   4074  HA  ALA A 262       1.690  26.826 -17.543  1.00  0.70           H  
ATOM   4075 1HB  ALA A 262       4.072  27.475 -17.407  1.00  0.70           H  
ATOM   4076 2HB  ALA A 262       3.021  28.520 -16.440  1.00  0.70           H  
ATOM   4077 3HB  ALA A 262       3.967  27.292 -15.638  1.00  0.70           H  
ATOM   4078  N   VAL A 263       3.276  24.594 -15.693  1.00  0.70           N  
ATOM   4079  CA  VAL A 263       3.787  23.237 -15.770  1.00  0.70           C  
ATOM   4080  C   VAL A 263       2.666  22.268 -16.128  1.00  0.70           C  
ATOM   4081  O   VAL A 263       2.847  21.393 -16.977  1.00  0.70           O  
ATOM   4082  CB  VAL A 263       4.490  22.826 -14.469  1.00  0.70           C  
ATOM   4083  CG1 VAL A 263       4.819  21.356 -14.521  1.00  0.70           C  
ATOM   4084  CG2 VAL A 263       5.791  23.631 -14.297  1.00  0.70           C  
ATOM   4085  H   VAL A 263       3.326  25.100 -14.805  1.00  0.70           H  
ATOM   4086  HA  VAL A 263       4.532  23.198 -16.560  1.00  0.70           H  
ATOM   4087  HB  VAL A 263       3.818  23.012 -13.625  1.00  0.70           H  
ATOM   4088 1HG1 VAL A 263       5.296  21.060 -13.596  1.00  0.70           H  
ATOM   4089 2HG1 VAL A 263       3.902  20.808 -14.645  1.00  0.70           H  
ATOM   4090 3HG1 VAL A 263       5.482  21.151 -15.356  1.00  0.70           H  
ATOM   4091 1HG2 VAL A 263       6.280  23.340 -13.370  1.00  0.70           H  
ATOM   4092 2HG2 VAL A 263       6.451  23.435 -15.136  1.00  0.70           H  
ATOM   4093 3HG2 VAL A 263       5.567  24.686 -14.265  1.00  0.70           H  
ATOM   4094  N   LYS A 264       1.485  22.424 -15.516  1.00  0.70           N  
ATOM   4095  CA  LYS A 264       0.382  21.531 -15.854  1.00  0.70           C  
ATOM   4096  C   LYS A 264       0.013  21.639 -17.325  1.00  0.70           C  
ATOM   4097  O   LYS A 264      -0.214  20.624 -17.989  1.00  0.70           O  
ATOM   4098  CB  LYS A 264      -0.872  21.868 -15.048  1.00  0.70           C  
ATOM   4099  CG  LYS A 264      -0.859  21.521 -13.600  1.00  0.70           C  
ATOM   4100  CD  LYS A 264      -2.146  21.984 -12.952  1.00  0.70           C  
ATOM   4101  CE  LYS A 264      -2.222  21.625 -11.490  1.00  0.70           C  
ATOM   4102  NZ  LYS A 264      -3.445  22.200 -10.871  1.00  0.70           N  
ATOM   4103  H   LYS A 264       1.356  23.154 -14.815  1.00  0.70           H  
ATOM   4104  HA  LYS A 264       0.686  20.506 -15.647  1.00  0.70           H  
ATOM   4105 1HB  LYS A 264      -1.054  22.943 -15.118  1.00  0.70           H  
ATOM   4106 2HB  LYS A 264      -1.728  21.369 -15.498  1.00  0.70           H  
ATOM   4107 1HG  LYS A 264      -0.762  20.452 -13.488  1.00  0.70           H  
ATOM   4108 2HG  LYS A 264      -0.027  22.011 -13.125  1.00  0.70           H  
ATOM   4109 1HD  LYS A 264      -2.221  23.075 -13.043  1.00  0.70           H  
ATOM   4110 2HD  LYS A 264      -2.995  21.541 -13.469  1.00  0.70           H  
ATOM   4111 1HE  LYS A 264      -2.243  20.542 -11.384  1.00  0.70           H  
ATOM   4112 2HE  LYS A 264      -1.352  22.004 -10.980  1.00  0.70           H  
ATOM   4113 1HZ  LYS A 264      -3.485  21.957  -9.893  1.00  0.70           H  
ATOM   4114 2HZ  LYS A 264      -3.423  23.220 -10.972  1.00  0.70           H  
ATOM   4115 3HZ  LYS A 264      -4.261  21.839 -11.341  1.00  0.70           H  
ATOM   4116  N   LYS A 265      -0.014  22.861 -17.863  1.00  0.71           N  
ATOM   4117  CA  LYS A 265      -0.363  23.014 -19.259  1.00  0.71           C  
ATOM   4118  C   LYS A 265       0.714  22.424 -20.151  1.00  0.71           C  
ATOM   4119  O   LYS A 265       0.400  21.737 -21.116  1.00  0.71           O  
ATOM   4120  CB  LYS A 265      -0.649  24.473 -19.616  1.00  0.71           C  
ATOM   4121  CG  LYS A 265      -1.957  25.024 -19.036  1.00  0.71           C  
ATOM   4122  CD  LYS A 265      -2.263  26.465 -19.498  1.00  0.71           C  
ATOM   4123  CE  LYS A 265      -3.578  26.960 -18.857  1.00  0.71           C  
ATOM   4124  NZ  LYS A 265      -4.064  28.287 -19.406  1.00  0.71           N  
ATOM   4125  H   LYS A 265       0.176  23.686 -17.294  1.00  0.71           H  
ATOM   4126  HA  LYS A 265      -1.279  22.453 -19.442  1.00  0.71           H  
ATOM   4127 1HB  LYS A 265       0.161  25.089 -19.222  1.00  0.71           H  
ATOM   4128 2HB  LYS A 265      -0.679  24.589 -20.686  1.00  0.71           H  
ATOM   4129 1HG  LYS A 265      -2.778  24.377 -19.343  1.00  0.71           H  
ATOM   4130 2HG  LYS A 265      -1.904  25.009 -17.949  1.00  0.71           H  
ATOM   4131 1HD  LYS A 265      -1.450  27.120 -19.195  1.00  0.71           H  
ATOM   4132 2HD  LYS A 265      -2.352  26.497 -20.582  1.00  0.71           H  
ATOM   4133 1HE  LYS A 265      -4.349  26.211 -19.022  1.00  0.71           H  
ATOM   4134 2HE  LYS A 265      -3.415  27.067 -17.781  1.00  0.71           H  
ATOM   4135 1HZ  LYS A 265      -4.921  28.541 -18.944  1.00  0.71           H  
ATOM   4136 2HZ  LYS A 265      -3.406  29.063 -19.281  1.00  0.71           H  
ATOM   4137 3HZ  LYS A 265      -4.240  28.198 -20.391  1.00  0.71           H  
ATOM   4138  N   ILE A 266       1.985  22.591 -19.803  1.00  0.72           N  
ATOM   4139  CA  ILE A 266       3.037  22.019 -20.631  1.00  0.72           C  
ATOM   4140  C   ILE A 266       2.913  20.509 -20.716  1.00  0.72           C  
ATOM   4141  O   ILE A 266       2.960  19.910 -21.792  1.00  0.72           O  
ATOM   4142  CB  ILE A 266       4.429  22.342 -20.065  1.00  0.72           C  
ATOM   4143  CG1 ILE A 266       4.776  23.837 -20.183  1.00  0.72           C  
ATOM   4144  CG2 ILE A 266       5.434  21.519 -20.768  1.00  0.72           C  
ATOM   4145  CD1 ILE A 266       5.979  24.251 -19.352  1.00  0.72           C  
ATOM   4146  H   ILE A 266       2.226  23.153 -18.985  1.00  0.72           H  
ATOM   4147  HA  ILE A 266       2.941  22.421 -21.626  1.00  0.72           H  
ATOM   4148  HB  ILE A 266       4.444  22.092 -19.001  1.00  0.72           H  
ATOM   4149 1HG1 ILE A 266       5.004  24.056 -21.219  1.00  0.72           H  
ATOM   4150 2HG1 ILE A 266       3.936  24.421 -19.891  1.00  0.72           H  
ATOM   4151 1HG2 ILE A 266       6.396  21.734 -20.330  1.00  0.72           H  
ATOM   4152 2HG2 ILE A 266       5.209  20.461 -20.651  1.00  0.72           H  
ATOM   4153 3HG2 ILE A 266       5.427  21.775 -21.826  1.00  0.72           H  
ATOM   4154 1HD1 ILE A 266       6.173  25.314 -19.497  1.00  0.72           H  
ATOM   4155 2HD1 ILE A 266       5.777  24.063 -18.303  1.00  0.72           H  
ATOM   4156 3HD1 ILE A 266       6.848  23.677 -19.657  1.00  0.72           H  
ATOM   4157  N   LEU A 267       2.718  19.892 -19.566  1.00  0.74           N  
ATOM   4158  CA  LEU A 267       2.582  18.457 -19.467  1.00  0.74           C  
ATOM   4159  C   LEU A 267       1.330  17.929 -20.169  1.00  0.74           C  
ATOM   4160  O   LEU A 267       1.329  16.841 -20.758  1.00  0.74           O  
ATOM   4161  CB  LEU A 267       2.522  18.123 -18.002  1.00  0.74           C  
ATOM   4162  CG  LEU A 267       3.750  18.351 -17.240  1.00  0.74           C  
ATOM   4163  CD1 LEU A 267       3.416  18.258 -15.832  1.00  0.74           C  
ATOM   4164  CD2 LEU A 267       4.782  17.305 -17.597  1.00  0.74           C  
ATOM   4165  H   LEU A 267       2.677  20.448 -18.709  1.00  0.74           H  
ATOM   4166  HA  LEU A 267       3.460  17.998 -19.917  1.00  0.74           H  
ATOM   4167 1HB  LEU A 267       1.725  18.702 -17.541  1.00  0.74           H  
ATOM   4168 2HB  LEU A 267       2.306  17.089 -17.915  1.00  0.74           H  
ATOM   4169  HG  LEU A 267       4.139  19.344 -17.445  1.00  0.74           H  
ATOM   4170 1HD1 LEU A 267       4.318  18.443 -15.272  1.00  0.74           H  
ATOM   4171 2HD1 LEU A 267       2.669  19.007 -15.589  1.00  0.74           H  
ATOM   4172 3HD1 LEU A 267       3.029  17.271 -15.603  1.00  0.74           H  
ATOM   4173 1HD2 LEU A 267       5.684  17.465 -17.006  1.00  0.74           H  
ATOM   4174 2HD2 LEU A 267       4.381  16.317 -17.375  1.00  0.74           H  
ATOM   4175 3HD2 LEU A 267       5.029  17.369 -18.659  1.00  0.74           H  
ATOM   4176  N   LYS A 268       0.236  18.683 -20.122  1.00  0.77           N  
ATOM   4177  CA  LYS A 268      -0.975  18.215 -20.777  1.00  0.77           C  
ATOM   4178  C   LYS A 268      -0.850  18.364 -22.289  1.00  0.77           C  
ATOM   4179  O   LYS A 268      -1.079  17.419 -23.042  1.00  0.77           O  
ATOM   4180  CB  LYS A 268      -2.186  18.990 -20.267  1.00  0.77           C  
ATOM   4181  CG  LYS A 268      -3.517  18.537 -20.843  1.00  0.77           C  
ATOM   4182  CD  LYS A 268      -4.672  19.296 -20.205  1.00  0.77           C  
ATOM   4183  CE  LYS A 268      -6.013  18.858 -20.779  1.00  0.77           C  
ATOM   4184  NZ  LYS A 268      -7.149  19.598 -20.161  1.00  0.77           N  
ATOM   4185  H   LYS A 268       0.227  19.562 -19.603  1.00  0.77           H  
ATOM   4186  HA  LYS A 268      -1.114  17.159 -20.550  1.00  0.77           H  
ATOM   4187 1HB  LYS A 268      -2.238  18.905 -19.182  1.00  0.77           H  
ATOM   4188 2HB  LYS A 268      -2.054  20.050 -20.498  1.00  0.77           H  
ATOM   4189 1HG  LYS A 268      -3.523  18.712 -21.921  1.00  0.77           H  
ATOM   4190 2HG  LYS A 268      -3.646  17.470 -20.662  1.00  0.77           H  
ATOM   4191 1HD  LYS A 268      -4.668  19.121 -19.127  1.00  0.77           H  
ATOM   4192 2HD  LYS A 268      -4.540  20.364 -20.381  1.00  0.77           H  
ATOM   4193 1HE  LYS A 268      -6.016  19.037 -21.853  1.00  0.77           H  
ATOM   4194 2HE  LYS A 268      -6.146  17.791 -20.599  1.00  0.77           H  
ATOM   4195 1HZ  LYS A 268      -8.019  19.280 -20.566  1.00  0.77           H  
ATOM   4196 2HZ  LYS A 268      -7.161  19.428 -19.165  1.00  0.77           H  
ATOM   4197 3HZ  LYS A 268      -7.041  20.587 -20.332  1.00  0.77           H  
ATOM   4198  N   ILE A 269      -0.392  19.527 -22.729  1.00  0.83           N  
ATOM   4199  CA  ILE A 269      -0.274  19.874 -24.138  1.00  0.83           C  
ATOM   4200  C   ILE A 269       0.662  18.935 -24.880  1.00  0.83           C  
ATOM   4201  O   ILE A 269       0.352  18.498 -25.991  1.00  0.83           O  
ATOM   4202  CB  ILE A 269       0.206  21.327 -24.255  1.00  0.83           C  
ATOM   4203  CG1 ILE A 269      -0.934  22.260 -23.752  1.00  0.83           C  
ATOM   4204  CG2 ILE A 269       0.608  21.661 -25.700  1.00  0.83           C  
ATOM   4205  CD1 ILE A 269      -0.499  23.680 -23.480  1.00  0.83           C  
ATOM   4206  H   ILE A 269      -0.154  20.247 -22.051  1.00  0.83           H  
ATOM   4207  HA  ILE A 269      -1.260  19.803 -24.589  1.00  0.83           H  
ATOM   4208  HB  ILE A 269       1.067  21.475 -23.600  1.00  0.83           H  
ATOM   4209 1HG1 ILE A 269      -1.717  22.289 -24.509  1.00  0.83           H  
ATOM   4210 2HG1 ILE A 269      -1.354  21.841 -22.837  1.00  0.83           H  
ATOM   4211 1HG2 ILE A 269       0.936  22.686 -25.756  1.00  0.83           H  
ATOM   4212 2HG2 ILE A 269       1.417  21.004 -26.015  1.00  0.83           H  
ATOM   4213 3HG2 ILE A 269      -0.245  21.522 -26.346  1.00  0.83           H  
ATOM   4214 1HD1 ILE A 269      -1.351  24.267 -23.143  1.00  0.83           H  
ATOM   4215 2HD1 ILE A 269       0.273  23.693 -22.720  1.00  0.83           H  
ATOM   4216 3HD1 ILE A 269      -0.117  24.088 -24.345  1.00  0.83           H  
ATOM   4217  N   LEU A 270       1.789  18.593 -24.264  1.00  0.94           N  
ATOM   4218  CA  LEU A 270       2.748  17.709 -24.903  1.00  0.94           C  
ATOM   4219  C   LEU A 270       2.481  16.206 -24.680  1.00  0.94           C  
ATOM   4220  O   LEU A 270       3.267  15.373 -25.138  1.00  0.94           O  
ATOM   4221  CB  LEU A 270       4.157  18.082 -24.449  1.00  0.94           C  
ATOM   4222  CG  LEU A 270       4.599  19.508 -24.870  1.00  0.94           C  
ATOM   4223  CD1 LEU A 270       5.956  19.786 -24.304  1.00  0.94           C  
ATOM   4224  CD2 LEU A 270       4.606  19.629 -26.411  1.00  0.94           C  
ATOM   4225  H   LEU A 270       2.013  18.981 -23.345  1.00  0.94           H  
ATOM   4226  HA  LEU A 270       2.695  17.892 -25.974  1.00  0.94           H  
ATOM   4227 1HB  LEU A 270       4.195  18.028 -23.357  1.00  0.94           H  
ATOM   4228 2HB  LEU A 270       4.869  17.366 -24.859  1.00  0.94           H  
ATOM   4229  HG  LEU A 270       3.904  20.241 -24.451  1.00  0.94           H  
ATOM   4230 1HD1 LEU A 270       6.251  20.770 -24.586  1.00  0.94           H  
ATOM   4231 2HD1 LEU A 270       5.921  19.705 -23.219  1.00  0.94           H  
ATOM   4232 3HD1 LEU A 270       6.678  19.067 -24.698  1.00  0.94           H  
ATOM   4233 1HD2 LEU A 270       4.915  20.624 -26.702  1.00  0.94           H  
ATOM   4234 2HD2 LEU A 270       5.306  18.901 -26.830  1.00  0.94           H  
ATOM   4235 3HD2 LEU A 270       3.604  19.434 -26.796  1.00  0.94           H  
ATOM   4236  N   GLY A 271       1.388  15.847 -23.991  1.00  1.11           N  
ATOM   4237  CA  GLY A 271       1.042  14.437 -23.787  1.00  1.11           C  
ATOM   4238  C   GLY A 271       1.577  13.691 -22.551  1.00  1.11           C  
ATOM   4239  O   GLY A 271       1.491  12.462 -22.515  1.00  1.11           O  
ATOM   4240  H   GLY A 271       0.745  16.553 -23.634  1.00  1.11           H  
ATOM   4241 1HA  GLY A 271      -0.042  14.369 -23.773  1.00  1.11           H  
ATOM   4242 2HA  GLY A 271       1.350  13.889 -24.675  1.00  1.11           H  
ATOM   4243  N   ASP A 272       2.132  14.378 -21.547  1.00  1.38           N  
ATOM   4244  CA  ASP A 272       2.631  13.668 -20.365  1.00  1.38           C  
ATOM   4245  C   ASP A 272       1.589  13.373 -19.282  1.00  1.38           C  
ATOM   4246  O   ASP A 272       1.696  12.356 -18.594  1.00  1.38           O  
ATOM   4247  CB  ASP A 272       3.840  14.362 -19.741  1.00  1.38           C  
ATOM   4248  CG  ASP A 272       5.118  14.248 -20.572  1.00  1.38           C  
ATOM   4249  OD1 ASP A 272       5.419  13.129 -20.868  1.00  1.38           O  
ATOM   4250  OD2 ASP A 272       5.833  15.205 -20.833  1.00  1.38           O  
ATOM   4251  H   ASP A 272       2.166  15.393 -21.569  1.00  1.38           H  
ATOM   4252  HA  ASP A 272       2.997  12.700 -20.709  1.00  1.38           H  
ATOM   4253 1HB  ASP A 272       3.602  15.415 -19.616  1.00  1.38           H  
ATOM   4254 2HB  ASP A 272       4.020  13.950 -18.747  1.00  1.38           H  
ATOM   4255  N   ILE A 273       0.594  14.248 -19.108  1.00  1.74           N  
ATOM   4256  CA  ILE A 273      -0.409  14.001 -18.050  1.00  1.74           C  
ATOM   4257  C   ILE A 273      -1.843  13.857 -18.563  1.00  1.74           C  
ATOM   4258  O   ILE A 273      -2.787  14.161 -17.831  1.00  1.74           O  
ATOM   4259  CB  ILE A 273      -0.379  15.067 -16.940  1.00  1.74           C  
ATOM   4260  CG1 ILE A 273      -0.637  16.417 -17.513  1.00  1.74           C  
ATOM   4261  CG2 ILE A 273       0.964  15.021 -16.211  1.00  1.74           C  
ATOM   4262  CD1 ILE A 273      -0.804  17.515 -16.471  1.00  1.74           C  
ATOM   4263  H   ILE A 273       0.569  15.083 -19.694  1.00  1.74           H  
ATOM   4264  HA  ILE A 273      -0.158  13.057 -17.570  1.00  1.74           H  
ATOM   4265  HB  ILE A 273      -1.175  14.864 -16.228  1.00  1.74           H  
ATOM   4266 1HG1 ILE A 273       0.148  16.649 -18.155  1.00  1.74           H  
ATOM   4267 2HG1 ILE A 273      -1.552  16.373 -18.105  1.00  1.74           H  
ATOM   4268 1HG2 ILE A 273       0.975  15.767 -15.416  1.00  1.74           H  
ATOM   4269 2HG2 ILE A 273       1.106  14.031 -15.781  1.00  1.74           H  
ATOM   4270 3HG2 ILE A 273       1.769  15.219 -16.898  1.00  1.74           H  
ATOM   4271 1HD1 ILE A 273      -0.992  18.462 -16.971  1.00  1.74           H  
ATOM   4272 2HD1 ILE A 273      -1.642  17.276 -15.820  1.00  1.74           H  
ATOM   4273 3HD1 ILE A 273       0.107  17.598 -15.878  1.00  1.74           H  
ATOM   4274  N   LYS A 274      -2.007  13.441 -19.817  1.00  2.18           N  
ATOM   4275  CA  LYS A 274      -3.343  13.230 -20.370  1.00  2.18           C  
ATOM   4276  C   LYS A 274      -3.946  11.932 -19.841  1.00  2.18           C  
ATOM   4277  O   LYS A 274      -5.150  11.713 -19.974  1.00  2.18           O  
ATOM   4278  OXT LYS A 274      -3.189  10.995 -19.593  1.00  2.18           O  
ATOM   4279  CB  LYS A 274      -3.332  13.185 -21.901  1.00  2.18           C  
ATOM   4280  CG  LYS A 274      -3.015  14.499 -22.609  1.00  2.18           C  
ATOM   4281  CD  LYS A 274      -3.136  14.318 -24.133  1.00  2.18           C  
ATOM   4282  CE  LYS A 274      -2.814  15.596 -24.897  1.00  2.18           C  
ATOM   4283  NZ  LYS A 274      -2.997  15.429 -26.360  1.00  2.18           N  
ATOM   4284  H   LYS A 274      -1.187  13.233 -20.372  1.00  2.18           H  
ATOM   4285  HA  LYS A 274      -3.985  14.052 -20.052  1.00  2.18           H  
ATOM   4286 1HB  LYS A 274      -2.592  12.455 -22.232  1.00  2.18           H  
ATOM   4287 2HB  LYS A 274      -4.305  12.845 -22.258  1.00  2.18           H  
ATOM   4288 1HG  LYS A 274      -3.719  15.268 -22.289  1.00  2.18           H  
ATOM   4289 2HG  LYS A 274      -2.007  14.832 -22.356  1.00  2.18           H  
ATOM   4290 1HD  LYS A 274      -2.452  13.534 -24.456  1.00  2.18           H  
ATOM   4291 2HD  LYS A 274      -4.152  14.011 -24.378  1.00  2.18           H  
ATOM   4292 1HE  LYS A 274      -3.455  16.402 -24.541  1.00  2.18           H  
ATOM   4293 2HE  LYS A 274      -1.782  15.860 -24.724  1.00  2.18           H  
ATOM   4294 1HZ  LYS A 274      -2.762  16.295 -26.823  1.00  2.18           H  
ATOM   4295 2HZ  LYS A 274      -2.388  14.697 -26.689  1.00  2.18           H  
ATOM   4296 3HZ  LYS A 274      -3.956  15.188 -26.556  1.00  2.18           H  
TER    4297
ENDMDL

REMARK ID 613224 MODEL 3 Ota
PFRMAT TS
TARGET Ota
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   ILE A   1       1.269  -1.312   1.120  1.00  0.80           N  
ATOM      2  CA  ILE A   1       2.568  -0.973   0.547  1.00  0.80           C  
ATOM      3  C   ILE A   1       2.807   0.546   0.474  1.00  0.80           C  
ATOM      4  O   ILE A   1       2.376   1.183  -0.486  1.00  0.80           O  
ATOM      5  CB  ILE A   1       2.701  -1.567  -0.863  1.00  0.80           C  
ATOM      6  CG1 ILE A   1       2.544  -3.081  -0.823  1.00  0.80           C  
ATOM      7  CG2 ILE A   1       3.998  -1.232  -1.439  1.00  0.80           C  
ATOM      8  CD1 ILE A   1       2.529  -3.722  -2.198  1.00  0.80           C  
ATOM      9 1H   ILE A   1       1.397  -1.972   1.874  1.00  0.80           H  
ATOM     10 2H   ILE A   1       0.825  -0.476   1.472  1.00  0.80           H  
ATOM     11 3H   ILE A   1       0.689  -1.728   0.405  1.00  0.80           H  
ATOM     12  HA  ILE A   1       3.340  -1.436   1.155  1.00  0.80           H  
ATOM     13  HB  ILE A   1       1.913  -1.163  -1.496  1.00  0.80           H  
ATOM     14 1HG1 ILE A   1       3.368  -3.500  -0.250  1.00  0.80           H  
ATOM     15 2HG1 ILE A   1       1.611  -3.327  -0.317  1.00  0.80           H  
ATOM     16 1HG2 ILE A   1       4.053  -1.661  -2.430  1.00  0.80           H  
ATOM     17 2HG2 ILE A   1       4.118  -0.150  -1.488  1.00  0.80           H  
ATOM     18 3HG2 ILE A   1       4.759  -1.654  -0.827  1.00  0.80           H  
ATOM     19 1HD1 ILE A   1       2.419  -4.802  -2.095  1.00  0.80           H  
ATOM     20 2HD1 ILE A   1       1.695  -3.325  -2.777  1.00  0.80           H  
ATOM     21 3HD1 ILE A   1       3.461  -3.502  -2.708  1.00  0.80           H  
ATOM     22  N   PRO A   2       3.438   1.158   1.497  1.00  0.77           N  
ATOM     23  CA  PRO A   2       3.827   2.568   1.571  1.00  0.77           C  
ATOM     24  C   PRO A   2       4.800   2.962   0.454  1.00  0.77           C  
ATOM     25  O   PRO A   2       5.620   2.132   0.042  1.00  0.77           O  
ATOM     26  CB  PRO A   2       4.495   2.655   2.947  1.00  0.77           C  
ATOM     27  CG  PRO A   2       3.935   1.508   3.743  1.00  0.77           C  
ATOM     28  CD  PRO A   2       3.741   0.399   2.734  1.00  0.77           C  
ATOM     29  HA  PRO A   2       2.923   3.194   1.533  1.00  0.77           H  
ATOM     30 1HB  PRO A   2       5.541   2.562   2.829  1.00  0.77           H  
ATOM     31 2HB  PRO A   2       4.309   3.639   3.400  1.00  0.77           H  
ATOM     32 1HG  PRO A   2       4.641   1.231   4.542  1.00  0.77           H  
ATOM     33 2HG  PRO A   2       3.000   1.810   4.240  1.00  0.77           H  
ATOM     34 1HD  PRO A   2       4.664  -0.188   2.616  1.00  0.77           H  
ATOM     35 2HD  PRO A   2       2.898  -0.214   3.058  1.00  0.77           H  
ATOM     36  N   THR A   3       4.746   4.233   0.026  1.00  0.74           N  
ATOM     37  CA  THR A   3       5.648   4.771  -1.002  1.00  0.74           C  
ATOM     38  C   THR A   3       6.653   5.773  -0.418  1.00  0.74           C  
ATOM     39  O   THR A   3       6.273   6.646   0.361  1.00  0.74           O  
ATOM     40  CB  THR A   3       4.861   5.452  -2.141  1.00  0.74           C  
ATOM     41  OG1 THR A   3       4.002   4.487  -2.765  1.00  0.74           O  
ATOM     42  CG2 THR A   3       5.811   6.016  -3.176  1.00  0.74           C  
ATOM     43  H   THR A   3       4.047   4.850   0.416  1.00  0.74           H  
ATOM     44  HA  THR A   3       6.200   3.944  -1.430  1.00  0.74           H  
ATOM     45  HB  THR A   3       4.252   6.264  -1.736  1.00  0.74           H  
ATOM     46  HG1 THR A   3       4.517   3.716  -3.014  1.00  0.74           H  
ATOM     47 1HG2 THR A   3       5.241   6.484  -3.975  1.00  0.74           H  
ATOM     48 2HG2 THR A   3       6.461   6.764  -2.722  1.00  0.74           H  
ATOM     49 3HG2 THR A   3       6.417   5.205  -3.582  1.00  0.74           H  
ATOM     50  N   PHE A   4       7.933   5.624  -0.790  1.00  0.72           N  
ATOM     51  CA  PHE A   4       9.007   6.505  -0.314  1.00  0.72           C  
ATOM     52  C   PHE A   4       9.868   7.025  -1.453  1.00  0.72           C  
ATOM     53  O   PHE A   4      10.065   6.306  -2.426  1.00  0.72           O  
ATOM     54  CB  PHE A   4       9.965   5.712   0.569  1.00  0.72           C  
ATOM     55  CG  PHE A   4       9.299   5.067   1.641  1.00  0.72           C  
ATOM     56  CD1 PHE A   4       8.754   3.830   1.401  1.00  0.72           C  
ATOM     57  CD2 PHE A   4       9.176   5.639   2.880  1.00  0.72           C  
ATOM     58  CE1 PHE A   4       8.094   3.194   2.354  1.00  0.72           C  
ATOM     59  CE2 PHE A   4       8.505   4.976   3.854  1.00  0.72           C  
ATOM     60  CZ  PHE A   4       7.959   3.748   3.564  1.00  0.72           C  
ATOM     61  H   PHE A   4       8.156   4.851  -1.415  1.00  0.72           H  
ATOM     62  HA  PHE A   4       8.572   7.338   0.232  1.00  0.72           H  
ATOM     63 1HB  PHE A   4      10.476   4.971  -0.024  1.00  0.72           H  
ATOM     64 2HB  PHE A   4      10.723   6.384   0.981  1.00  0.72           H  
ATOM     65  HD1 PHE A   4       8.850   3.378   0.411  1.00  0.72           H  
ATOM     66  HD2 PHE A   4       9.610   6.626   3.072  1.00  0.72           H  
ATOM     67  HE1 PHE A   4       7.655   2.233   2.162  1.00  0.72           H  
ATOM     68  HE2 PHE A   4       8.396   5.416   4.848  1.00  0.72           H  
ATOM     69  HZ  PHE A   4       7.425   3.197   4.299  1.00  0.72           H  
ATOM     70  N   PHE A   5      10.461   8.200  -1.287  1.00  0.71           N  
ATOM     71  CA  PHE A   5      11.510   8.641  -2.197  1.00  0.71           C  
ATOM     72  C   PHE A   5      12.875   8.378  -1.645  1.00  0.71           C  
ATOM     73  O   PHE A   5      13.144   8.549  -0.453  1.00  0.71           O  
ATOM     74  CB  PHE A   5      11.378  10.101  -2.604  1.00  0.71           C  
ATOM     75  CG  PHE A   5      10.522  10.334  -3.795  1.00  0.71           C  
ATOM     76  CD1 PHE A   5       9.160  10.426  -3.802  1.00  0.71           C  
ATOM     77  CD2 PHE A   5      11.185  10.498  -4.981  1.00  0.71           C  
ATOM     78  CE1 PHE A   5       8.490  10.672  -4.965  1.00  0.71           C  
ATOM     79  CE2 PHE A   5      10.531  10.752  -6.121  1.00  0.71           C  
ATOM     80  CZ  PHE A   5       9.177  10.843  -6.117  1.00  0.71           C  
ATOM     81  H   PHE A   5      10.199   8.789  -0.492  1.00  0.71           H  
ATOM     82  HA  PHE A   5      11.422   8.064  -3.113  1.00  0.71           H  
ATOM     83 1HB  PHE A   5      10.956  10.655  -1.773  1.00  0.71           H  
ATOM     84 2HB  PHE A   5      12.367  10.511  -2.809  1.00  0.71           H  
ATOM     85  HD1 PHE A   5       8.624  10.303  -2.922  1.00  0.71           H  
ATOM     86  HD2 PHE A   5      12.273  10.423  -4.990  1.00  0.71           H  
ATOM     87  HE1 PHE A   5       7.408  10.732  -4.973  1.00  0.71           H  
ATOM     88  HE2 PHE A   5      11.090  10.877  -7.035  1.00  0.71           H  
ATOM     89  HZ  PHE A   5       8.648  11.045  -7.031  1.00  0.71           H  
ATOM     90  N   VAL A   6      13.732   7.917  -2.535  1.00  0.72           N  
ATOM     91  CA  VAL A   6      15.078   7.553  -2.173  1.00  0.72           C  
ATOM     92  C   VAL A   6      16.052   8.117  -3.205  1.00  0.72           C  
ATOM     93  O   VAL A   6      15.642   8.437  -4.324  1.00  0.72           O  
ATOM     94  CB  VAL A   6      15.157   6.011  -2.123  1.00  0.72           C  
ATOM     95  CG1 VAL A   6      14.163   5.460  -1.093  1.00  0.72           C  
ATOM     96  CG2 VAL A   6      14.871   5.445  -3.506  1.00  0.72           C  
ATOM     97  H   VAL A   6      13.412   7.812  -3.503  1.00  0.72           H  
ATOM     98  HA  VAL A   6      15.290   7.963  -1.187  1.00  0.72           H  
ATOM     99  HB  VAL A   6      16.147   5.708  -1.813  1.00  0.72           H  
ATOM    100 1HG1 VAL A   6      14.254   4.394  -1.071  1.00  0.72           H  
ATOM    101 2HG1 VAL A   6      14.387   5.870  -0.108  1.00  0.72           H  
ATOM    102 3HG1 VAL A   6      13.145   5.715  -1.363  1.00  0.72           H  
ATOM    103 1HG2 VAL A   6      14.945   4.359  -3.483  1.00  0.72           H  
ATOM    104 2HG2 VAL A   6      13.871   5.735  -3.828  1.00  0.72           H  
ATOM    105 3HG2 VAL A   6      15.608   5.834  -4.209  1.00  0.72           H  
ATOM    106  N   PRO A   7      17.319   8.334  -2.868  1.00  0.73           N  
ATOM    107  CA  PRO A   7      18.327   8.697  -3.823  1.00  0.73           C  
ATOM    108  C   PRO A   7      18.624   7.493  -4.693  1.00  0.73           C  
ATOM    109  O   PRO A   7      18.694   6.365  -4.187  1.00  0.73           O  
ATOM    110  CB  PRO A   7      19.509   9.098  -2.938  1.00  0.73           C  
ATOM    111  CG  PRO A   7      19.302   8.317  -1.648  1.00  0.73           C  
ATOM    112  CD  PRO A   7      17.785   8.239  -1.473  1.00  0.73           C  
ATOM    113  HA  PRO A   7      17.972   9.547  -4.423  1.00  0.73           H  
ATOM    114 1HB  PRO A   7      20.454   8.841  -3.437  1.00  0.73           H  
ATOM    115 2HB  PRO A   7      19.515  10.186  -2.786  1.00  0.73           H  
ATOM    116 1HG  PRO A   7      19.774   7.331  -1.732  1.00  0.73           H  
ATOM    117 2HG  PRO A   7      19.803   8.833  -0.814  1.00  0.73           H  
ATOM    118 1HD  PRO A   7      17.533   7.281  -1.017  1.00  0.73           H  
ATOM    119 2HD  PRO A   7      17.416   9.093  -0.884  1.00  0.73           H  
ATOM    120  N   ALA A   8      18.993   7.734  -5.942  1.00  0.75           N  
ATOM    121  CA  ALA A   8      19.413   6.663  -6.845  1.00  0.75           C  
ATOM    122  C   ALA A   8      20.600   5.881  -6.288  1.00  0.75           C  
ATOM    123  O   ALA A   8      20.767   4.696  -6.560  1.00  0.75           O  
ATOM    124  CB  ALA A   8      19.772   7.241  -8.199  1.00  0.75           C  
ATOM    125  H   ALA A   8      18.873   8.675  -6.316  1.00  0.75           H  
ATOM    126  HA  ALA A   8      18.581   5.971  -6.959  1.00  0.75           H  
ATOM    127 1HB  ALA A   8      20.050   6.438  -8.877  1.00  0.75           H  
ATOM    128 2HB  ALA A   8      18.908   7.774  -8.609  1.00  0.75           H  
ATOM    129 3HB  ALA A   8      20.604   7.933  -8.099  1.00  0.75           H  
ATOM    130  N   SER A   9      21.434   6.541  -5.493  1.00  0.77           N  
ATOM    131  CA  SER A   9      22.615   5.908  -4.916  1.00  0.77           C  
ATOM    132  C   SER A   9      22.280   4.752  -3.956  1.00  0.77           C  
ATOM    133  O   SER A   9      23.154   3.942  -3.631  1.00  0.77           O  
ATOM    134  CB  SER A   9      23.452   6.943  -4.189  1.00  0.77           C  
ATOM    135  OG  SER A   9      22.789   7.420  -3.053  1.00  0.77           O  
ATOM    136  H   SER A   9      21.241   7.510  -5.291  1.00  0.77           H  
ATOM    137  HA  SER A   9      23.210   5.500  -5.735  1.00  0.77           H  
ATOM    138 1HB  SER A   9      24.404   6.500  -3.900  1.00  0.77           H  
ATOM    139 2HB  SER A   9      23.666   7.771  -4.861  1.00  0.77           H  
ATOM    140  HG  SER A   9      22.620   6.645  -2.507  1.00  0.77           H  
ATOM    141  N   SER A  10      21.027   4.680  -3.477  1.00  0.78           N  
ATOM    142  CA  SER A  10      20.607   3.604  -2.581  1.00  0.78           C  
ATOM    143  C   SER A  10      20.245   2.314  -3.329  1.00  0.78           C  
ATOM    144  O   SER A  10      20.059   1.261  -2.706  1.00  0.78           O  
ATOM    145  CB  SER A  10      19.450   4.051  -1.708  1.00  0.78           C  
ATOM    146  OG  SER A  10      18.285   4.293  -2.436  1.00  0.78           O  
ATOM    147  H   SER A  10      20.328   5.363  -3.771  1.00  0.78           H  
ATOM    148  HA  SER A  10      21.442   3.377  -1.917  1.00  0.78           H  
ATOM    149 1HB  SER A  10      19.247   3.281  -0.992  1.00  0.78           H  
ATOM    150 2HB  SER A  10      19.730   4.942  -1.156  1.00  0.78           H  
ATOM    151  HG  SER A  10      18.517   4.962  -3.120  1.00  0.78           H  
ATOM    152  N   ILE A  11      20.145   2.390  -4.663  1.00  0.79           N  
ATOM    153  CA  ILE A  11      19.779   1.238  -5.485  1.00  0.79           C  
ATOM    154  C   ILE A  11      21.012   0.646  -6.165  1.00  0.79           C  
ATOM    155  O   ILE A  11      21.784   1.348  -6.819  1.00  0.79           O  
ATOM    156  CB  ILE A  11      18.736   1.633  -6.554  1.00  0.79           C  
ATOM    157  CG1 ILE A  11      17.465   2.232  -5.909  1.00  0.79           C  
ATOM    158  CG2 ILE A  11      18.393   0.440  -7.418  1.00  0.79           C  
ATOM    159  CD1 ILE A  11      16.731   1.310  -4.983  1.00  0.79           C  
ATOM    160  H   ILE A  11      20.328   3.273  -5.143  1.00  0.79           H  
ATOM    161  HA  ILE A  11      19.345   0.470  -4.845  1.00  0.79           H  
ATOM    162  HB  ILE A  11      19.163   2.416  -7.187  1.00  0.79           H  
ATOM    163 1HG1 ILE A  11      17.750   3.133  -5.355  1.00  0.79           H  
ATOM    164 2HG1 ILE A  11      16.783   2.529  -6.702  1.00  0.79           H  
ATOM    165 1HG2 ILE A  11      17.690   0.742  -8.175  1.00  0.79           H  
ATOM    166 2HG2 ILE A  11      19.294   0.058  -7.897  1.00  0.79           H  
ATOM    167 3HG2 ILE A  11      17.964  -0.327  -6.808  1.00  0.79           H  
ATOM    168 1HD1 ILE A  11      15.857   1.822  -4.576  1.00  0.79           H  
ATOM    169 2HD1 ILE A  11      16.413   0.425  -5.528  1.00  0.79           H  
ATOM    170 3HD1 ILE A  11      17.397   1.032  -4.193  1.00  0.79           H  
ATOM    171  N   LYS A  12      21.187  -0.655  -5.999  1.00  0.79           N  
ATOM    172  CA  LYS A  12      22.319  -1.410  -6.509  1.00  0.79           C  
ATOM    173  C   LYS A  12      21.754  -2.414  -7.510  1.00  0.79           C  
ATOM    174  O   LYS A  12      20.957  -2.042  -8.376  1.00  0.79           O  
ATOM    175  CB  LYS A  12      23.061  -2.082  -5.352  1.00  0.79           C  
ATOM    176  CG  LYS A  12      23.538  -1.106  -4.262  1.00  0.79           C  
ATOM    177  CD  LYS A  12      24.583  -0.112  -4.770  1.00  0.79           C  
ATOM    178  CE  LYS A  12      25.059   0.804  -3.638  1.00  0.79           C  
ATOM    179  NZ  LYS A  12      26.016   1.840  -4.113  1.00  0.79           N  
ATOM    180  H   LYS A  12      20.509  -1.182  -5.439  1.00  0.79           H  
ATOM    181  HA  LYS A  12      22.998  -0.740  -7.036  1.00  0.79           H  
ATOM    182 1HB  LYS A  12      22.401  -2.819  -4.876  1.00  0.79           H  
ATOM    183 2HB  LYS A  12      23.939  -2.603  -5.726  1.00  0.79           H  
ATOM    184 1HG  LYS A  12      22.677  -0.549  -3.878  1.00  0.79           H  
ATOM    185 2HG  LYS A  12      23.966  -1.675  -3.439  1.00  0.79           H  
ATOM    186 1HD  LYS A  12      25.436  -0.652  -5.180  1.00  0.79           H  
ATOM    187 2HD  LYS A  12      24.148   0.504  -5.560  1.00  0.79           H  
ATOM    188 1HE  LYS A  12      24.192   1.305  -3.201  1.00  0.79           H  
ATOM    189 2HE  LYS A  12      25.544   0.201  -2.872  1.00  0.79           H  
ATOM    190 1HZ  LYS A  12      26.295   2.419  -3.335  1.00  0.79           H  
ATOM    191 2HZ  LYS A  12      26.828   1.398  -4.512  1.00  0.79           H  
ATOM    192 3HZ  LYS A  12      25.561   2.412  -4.813  1.00  0.79           H  
ATOM    193  N   GLY A  13      22.237  -3.657  -7.459  1.00  0.77           N  
ATOM    194  CA  GLY A  13      21.699  -4.720  -8.304  1.00  0.77           C  
ATOM    195  C   GLY A  13      20.346  -5.001  -7.663  1.00  0.77           C  
ATOM    196  O   GLY A  13      19.702  -4.062  -7.215  1.00  0.77           O  
ATOM    197  H   GLY A  13      22.938  -3.894  -6.776  1.00  0.77           H  
ATOM    198 1HA  GLY A  13      21.584  -4.381  -9.335  1.00  0.77           H  
ATOM    199 2HA  GLY A  13      22.336  -5.603  -8.280  1.00  0.77           H  
ATOM    200  N   ASP A  14      19.877  -6.235  -7.559  1.00  0.74           N  
ATOM    201  CA  ASP A  14      18.523  -6.379  -6.990  1.00  0.74           C  
ATOM    202  C   ASP A  14      18.486  -6.307  -5.445  1.00  0.74           C  
ATOM    203  O   ASP A  14      17.960  -7.204  -4.777  1.00  0.74           O  
ATOM    204  CB  ASP A  14      17.916  -7.705  -7.441  1.00  0.74           C  
ATOM    205  CG  ASP A  14      18.753  -8.904  -7.024  1.00  0.74           C  
ATOM    206  OD1 ASP A  14      19.953  -8.789  -7.018  1.00  0.74           O  
ATOM    207  OD2 ASP A  14      18.190  -9.928  -6.694  1.00  0.74           O  
ATOM    208  H   ASP A  14      20.402  -7.030  -7.891  1.00  0.74           H  
ATOM    209  HA  ASP A  14      17.911  -5.570  -7.384  1.00  0.74           H  
ATOM    210 1HB  ASP A  14      16.910  -7.807  -7.020  1.00  0.74           H  
ATOM    211 2HB  ASP A  14      17.813  -7.708  -8.527  1.00  0.74           H  
ATOM    212  N   GLU A  15      18.983  -5.189  -4.911  1.00  0.71           N  
ATOM    213  CA  GLU A  15      19.134  -4.890  -3.492  1.00  0.71           C  
ATOM    214  C   GLU A  15      19.140  -3.380  -3.243  1.00  0.71           C  
ATOM    215  O   GLU A  15      19.663  -2.592  -4.046  1.00  0.71           O  
ATOM    216  CB  GLU A  15      20.417  -5.539  -2.949  1.00  0.71           C  
ATOM    217  CG  GLU A  15      20.664  -5.401  -1.440  1.00  0.71           C  
ATOM    218  CD  GLU A  15      21.897  -6.152  -0.984  1.00  0.71           C  
ATOM    219  OE1 GLU A  15      22.532  -6.765  -1.807  1.00  0.71           O  
ATOM    220  OE2 GLU A  15      22.199  -6.115   0.188  1.00  0.71           O  
ATOM    221  H   GLU A  15      19.309  -4.505  -5.575  1.00  0.71           H  
ATOM    222  HA  GLU A  15      18.288  -5.301  -2.958  1.00  0.71           H  
ATOM    223 1HB  GLU A  15      20.400  -6.606  -3.178  1.00  0.71           H  
ATOM    224 2HB  GLU A  15      21.277  -5.112  -3.465  1.00  0.71           H  
ATOM    225 1HG  GLU A  15      20.787  -4.347  -1.188  1.00  0.71           H  
ATOM    226 2HG  GLU A  15      19.795  -5.776  -0.903  1.00  0.71           H  
ATOM    227  N   VAL A  16      18.540  -2.992  -2.128  1.00  0.69           N  
ATOM    228  CA  VAL A  16      18.491  -1.599  -1.703  1.00  0.69           C  
ATOM    229  C   VAL A  16      18.831  -1.382  -0.231  1.00  0.69           C  
ATOM    230  O   VAL A  16      18.431  -2.167   0.641  1.00  0.69           O  
ATOM    231  CB  VAL A  16      17.093  -1.031  -1.985  1.00  0.69           C  
ATOM    232  CG1 VAL A  16      16.038  -1.877  -1.273  1.00  0.69           C  
ATOM    233  CG2 VAL A  16      17.003   0.395  -1.469  1.00  0.69           C  
ATOM    234  H   VAL A  16      18.119  -3.713  -1.541  1.00  0.69           H  
ATOM    235  HA  VAL A  16      19.212  -1.043  -2.301  1.00  0.69           H  
ATOM    236  HB  VAL A  16      16.905  -1.060  -3.054  1.00  0.69           H  
ATOM    237 1HG1 VAL A  16      15.049  -1.476  -1.474  1.00  0.69           H  
ATOM    238 2HG1 VAL A  16      16.092  -2.904  -1.637  1.00  0.69           H  
ATOM    239 3HG1 VAL A  16      16.222  -1.861  -0.198  1.00  0.69           H  
ATOM    240 1HG2 VAL A  16      16.048   0.781  -1.670  1.00  0.69           H  
ATOM    241 2HG2 VAL A  16      17.163   0.407  -0.410  1.00  0.69           H  
ATOM    242 3HG2 VAL A  16      17.740   1.022  -1.944  1.00  0.69           H  
ATOM    243  N   THR A  17      19.569  -0.300   0.045  1.00  0.68           N  
ATOM    244  CA  THR A  17      19.844   0.072   1.433  1.00  0.68           C  
ATOM    245  C   THR A  17      19.390   1.498   1.714  1.00  0.68           C  
ATOM    246  O   THR A  17      19.919   2.446   1.134  1.00  0.68           O  
ATOM    247  CB  THR A  17      21.330  -0.048   1.777  1.00  0.68           C  
ATOM    248  OG1 THR A  17      21.772  -1.395   1.561  1.00  0.68           O  
ATOM    249  CG2 THR A  17      21.534   0.335   3.234  1.00  0.68           C  
ATOM    250  H   THR A  17      19.879   0.293  -0.733  1.00  0.68           H  
ATOM    251  HA  THR A  17      19.283  -0.588   2.096  1.00  0.68           H  
ATOM    252  HB  THR A  17      21.911   0.622   1.145  1.00  0.68           H  
ATOM    253  HG1 THR A  17      21.178  -2.000   2.012  1.00  0.68           H  
ATOM    254 1HG2 THR A  17      22.587   0.252   3.492  1.00  0.68           H  
ATOM    255 2HG2 THR A  17      21.204   1.358   3.397  1.00  0.68           H  
ATOM    256 3HG2 THR A  17      20.957  -0.327   3.871  1.00  0.68           H  
ATOM    257  N   LEU A  18      18.456   1.652   2.643  1.00  0.68           N  
ATOM    258  CA  LEU A  18      17.911   2.953   2.983  1.00  0.68           C  
ATOM    259  C   LEU A  18      18.429   3.379   4.342  1.00  0.68           C  
ATOM    260  O   LEU A  18      18.520   2.556   5.251  1.00  0.68           O  
ATOM    261  CB  LEU A  18      16.393   2.843   2.965  1.00  0.68           C  
ATOM    262  CG  LEU A  18      15.861   2.339   1.632  1.00  0.68           C  
ATOM    263  CD1 LEU A  18      14.376   2.178   1.675  1.00  0.68           C  
ATOM    264  CD2 LEU A  18      16.293   3.299   0.564  1.00  0.68           C  
ATOM    265  H   LEU A  18      18.090   0.828   3.113  1.00  0.68           H  
ATOM    266  HA  LEU A  18      18.232   3.681   2.239  1.00  0.68           H  
ATOM    267 1HB  LEU A  18      16.080   2.146   3.740  1.00  0.68           H  
ATOM    268 2HB  LEU A  18      15.955   3.820   3.172  1.00  0.68           H  
ATOM    269  HG  LEU A  18      16.278   1.361   1.433  1.00  0.68           H  
ATOM    270 1HD1 LEU A  18      14.036   1.806   0.726  1.00  0.68           H  
ATOM    271 2HD1 LEU A  18      14.122   1.463   2.452  1.00  0.68           H  
ATOM    272 3HD1 LEU A  18      13.904   3.131   1.880  1.00  0.68           H  
ATOM    273 1HD2 LEU A  18      15.950   2.957  -0.405  1.00  0.68           H  
ATOM    274 2HD2 LEU A  18      15.878   4.272   0.782  1.00  0.68           H  
ATOM    275 3HD2 LEU A  18      17.374   3.370   0.551  1.00  0.68           H  
ATOM    276  N   THR A  19      18.753   4.658   4.500  1.00  0.71           N  
ATOM    277  CA  THR A  19      19.287   5.119   5.777  1.00  0.71           C  
ATOM    278  C   THR A  19      18.637   6.388   6.318  1.00  0.71           C  
ATOM    279  O   THR A  19      17.914   7.097   5.609  1.00  0.71           O  
ATOM    280  CB  THR A  19      20.815   5.347   5.668  1.00  0.71           C  
ATOM    281  OG1 THR A  19      21.082   6.410   4.738  1.00  0.71           O  
ATOM    282  CG2 THR A  19      21.534   4.077   5.204  1.00  0.71           C  
ATOM    283  H   THR A  19      18.655   5.305   3.731  1.00  0.71           H  
ATOM    284  HA  THR A  19      19.124   4.339   6.511  1.00  0.71           H  
ATOM    285  HB  THR A  19      21.201   5.626   6.649  1.00  0.71           H  
ATOM    286  HG1 THR A  19      20.710   7.228   5.075  1.00  0.71           H  
ATOM    287 1HG2 THR A  19      22.603   4.264   5.153  1.00  0.71           H  
ATOM    288 2HG2 THR A  19      21.341   3.282   5.917  1.00  0.71           H  
ATOM    289 3HG2 THR A  19      21.181   3.779   4.222  1.00  0.71           H  
ATOM    290  N   GLY A  20      18.945   6.686   7.576  1.00  0.74           N  
ATOM    291  CA  GLY A  20      18.543   7.930   8.227  1.00  0.74           C  
ATOM    292  C   GLY A  20      17.037   8.120   8.342  1.00  0.74           C  
ATOM    293  O   GLY A  20      16.335   7.252   8.860  1.00  0.74           O  
ATOM    294  H   GLY A  20      19.472   5.991   8.108  1.00  0.74           H  
ATOM    295 1HA  GLY A  20      18.982   7.958   9.225  1.00  0.74           H  
ATOM    296 2HA  GLY A  20      18.970   8.768   7.680  1.00  0.74           H  
ATOM    297  N   GLU A  21      16.543   9.261   7.846  1.00  0.77           N  
ATOM    298  CA  GLU A  21      15.120   9.581   7.950  1.00  0.77           C  
ATOM    299  C   GLU A  21      14.200   8.593   7.240  1.00  0.77           C  
ATOM    300  O   GLU A  21      13.162   8.234   7.793  1.00  0.77           O  
ATOM    301  CB  GLU A  21      14.874  10.983   7.382  1.00  0.77           C  
ATOM    302  CG  GLU A  21      15.426  12.107   8.255  1.00  0.77           C  
ATOM    303  CD  GLU A  21      15.269  13.473   7.635  1.00  0.77           C  
ATOM    304  OE1 GLU A  21      14.893  13.548   6.492  1.00  0.77           O  
ATOM    305  OE2 GLU A  21      15.521  14.443   8.312  1.00  0.77           O  
ATOM    306  H   GLU A  21      17.171   9.922   7.418  1.00  0.77           H  
ATOM    307  HA  GLU A  21      14.853   9.593   8.999  1.00  0.77           H  
ATOM    308 1HB  GLU A  21      15.331  11.064   6.397  1.00  0.77           H  
ATOM    309 2HB  GLU A  21      13.800  11.143   7.260  1.00  0.77           H  
ATOM    310 1HG  GLU A  21      14.907  12.094   9.213  1.00  0.77           H  
ATOM    311 2HG  GLU A  21      16.482  11.919   8.443  1.00  0.77           H  
ATOM    312  N   VAL A  22      14.571   8.085   6.072  1.00  0.78           N  
ATOM    313  CA  VAL A  22      13.670   7.126   5.440  1.00  0.78           C  
ATOM    314  C   VAL A  22      13.620   5.867   6.287  1.00  0.78           C  
ATOM    315  O   VAL A  22      12.552   5.307   6.522  1.00  0.78           O  
ATOM    316  CB  VAL A  22      14.066   6.807   3.988  1.00  0.78           C  
ATOM    317  CG1 VAL A  22      13.207   5.642   3.453  1.00  0.78           C  
ATOM    318  CG2 VAL A  22      13.839   8.048   3.117  1.00  0.78           C  
ATOM    319  H   VAL A  22      15.442   8.363   5.636  1.00  0.78           H  
ATOM    320  HA  VAL A  22      12.668   7.561   5.415  1.00  0.78           H  
ATOM    321  HB  VAL A  22      15.116   6.506   3.952  1.00  0.78           H  
ATOM    322 1HG1 VAL A  22      13.490   5.424   2.425  1.00  0.78           H  
ATOM    323 2HG1 VAL A  22      13.370   4.764   4.070  1.00  0.78           H  
ATOM    324 3HG1 VAL A  22      12.155   5.919   3.486  1.00  0.78           H  
ATOM    325 1HG2 VAL A  22      14.115   7.830   2.080  1.00  0.78           H  
ATOM    326 2HG2 VAL A  22      12.784   8.333   3.156  1.00  0.78           H  
ATOM    327 3HG2 VAL A  22      14.450   8.870   3.491  1.00  0.78           H  
ATOM    328  N   ALA A  23      14.783   5.420   6.758  1.00  0.79           N  
ATOM    329  CA  ALA A  23      14.841   4.231   7.595  1.00  0.79           C  
ATOM    330  C   ALA A  23      14.015   4.422   8.869  1.00  0.79           C  
ATOM    331  O   ALA A  23      13.316   3.503   9.309  1.00  0.79           O  
ATOM    332  CB  ALA A  23      16.277   3.919   7.937  1.00  0.79           C  
ATOM    333  H   ALA A  23      15.633   5.928   6.545  1.00  0.79           H  
ATOM    334  HA  ALA A  23      14.422   3.400   7.045  1.00  0.79           H  
ATOM    335 1HB  ALA A  23      16.321   3.027   8.547  1.00  0.79           H  
ATOM    336 2HB  ALA A  23      16.836   3.760   7.023  1.00  0.79           H  
ATOM    337 3HB  ALA A  23      16.709   4.750   8.488  1.00  0.79           H  
ATOM    338  N   ARG A  24      14.061   5.630   9.436  1.00  0.79           N  
ATOM    339  CA  ARG A  24      13.310   5.955  10.639  1.00  0.79           C  
ATOM    340  C   ARG A  24      11.809   5.881  10.356  1.00  0.79           C  
ATOM    341  O   ARG A  24      11.033   5.318  11.135  1.00  0.79           O  
ATOM    342  CB  ARG A  24      13.689   7.349  11.122  1.00  0.79           C  
ATOM    343  CG  ARG A  24      13.101   7.762  12.449  1.00  0.79           C  
ATOM    344  CD  ARG A  24      13.622   9.094  12.892  1.00  0.79           C  
ATOM    345  NE  ARG A  24      13.086   9.491  14.193  1.00  0.79           N  
ATOM    346  CZ  ARG A  24      13.273  10.696  14.770  1.00  0.79           C  
ATOM    347  NH1 ARG A  24      13.975  11.627  14.151  1.00  0.79           N  
ATOM    348  NH2 ARG A  24      12.753  10.946  15.958  1.00  0.79           N  
ATOM    349  H   ARG A  24      14.674   6.340   9.039  1.00  0.79           H  
ATOM    350  HA  ARG A  24      13.563   5.233  11.416  1.00  0.79           H  
ATOM    351 1HB  ARG A  24      14.774   7.424  11.192  1.00  0.79           H  
ATOM    352 2HB  ARG A  24      13.362   8.079  10.386  1.00  0.79           H  
ATOM    353 1HG  ARG A  24      12.013   7.814  12.375  1.00  0.79           H  
ATOM    354 2HG  ARG A  24      13.378   7.025  13.198  1.00  0.79           H  
ATOM    355 1HD  ARG A  24      14.707   9.047  12.971  1.00  0.79           H  
ATOM    356 2HD  ARG A  24      13.345   9.852  12.160  1.00  0.79           H  
ATOM    357  HE  ARG A  24      12.540   8.788  14.717  1.00  0.79           H  
ATOM    358 1HH1 ARG A  24      14.372  11.439  13.242  1.00  0.79           H  
ATOM    359 2HH1 ARG A  24      14.112  12.527  14.586  1.00  0.79           H  
ATOM    360 1HH2 ARG A  24      12.214  10.230  16.438  1.00  0.79           H  
ATOM    361 2HH2 ARG A  24      12.893  11.844  16.391  1.00  0.79           H  
ATOM    362  N   GLU A  25      11.387   6.415   9.215  1.00  0.78           N  
ATOM    363  CA  GLU A  25       9.980   6.349   8.860  1.00  0.78           C  
ATOM    364  C   GLU A  25       9.544   4.892   8.659  1.00  0.78           C  
ATOM    365  O   GLU A  25       8.478   4.470   9.118  1.00  0.78           O  
ATOM    366  CB  GLU A  25       9.724   7.225   7.631  1.00  0.78           C  
ATOM    367  CG  GLU A  25       9.844   8.718   7.965  1.00  0.78           C  
ATOM    368  CD  GLU A  25       9.803   9.627   6.779  1.00  0.78           C  
ATOM    369  OE1 GLU A  25       9.742   9.150   5.672  1.00  0.78           O  
ATOM    370  OE2 GLU A  25       9.852  10.823   6.972  1.00  0.78           O  
ATOM    371  H   GLU A  25      12.050   6.886   8.595  1.00  0.78           H  
ATOM    372  HA  GLU A  25       9.411   6.764   9.684  1.00  0.78           H  
ATOM    373 1HB  GLU A  25      10.445   6.984   6.848  1.00  0.78           H  
ATOM    374 2HB  GLU A  25       8.724   7.030   7.241  1.00  0.78           H  
ATOM    375 1HG  GLU A  25       9.030   8.987   8.638  1.00  0.78           H  
ATOM    376 2HG  GLU A  25      10.778   8.876   8.502  1.00  0.78           H  
ATOM    377  N   LEU A  26      10.411   4.086   8.046  1.00  0.78           N  
ATOM    378  CA  LEU A  26      10.105   2.676   7.846  1.00  0.78           C  
ATOM    379  C   LEU A  26       9.983   1.916   9.185  1.00  0.78           C  
ATOM    380  O   LEU A  26       9.090   1.078   9.346  1.00  0.78           O  
ATOM    381  CB  LEU A  26      11.221   2.046   6.994  1.00  0.78           C  
ATOM    382  CG  LEU A  26      11.297   2.479   5.516  1.00  0.78           C  
ATOM    383  CD1 LEU A  26      12.544   2.020   4.872  1.00  0.78           C  
ATOM    384  CD2 LEU A  26      10.242   1.872   4.818  1.00  0.78           C  
ATOM    385  H   LEU A  26      11.280   4.472   7.673  1.00  0.78           H  
ATOM    386  HA  LEU A  26       9.160   2.604   7.314  1.00  0.78           H  
ATOM    387 1HB  LEU A  26      12.163   2.309   7.445  1.00  0.78           H  
ATOM    388 2HB  LEU A  26      11.116   0.962   7.026  1.00  0.78           H  
ATOM    389  HG  LEU A  26      11.227   3.560   5.444  1.00  0.78           H  
ATOM    390 1HD1 LEU A  26      12.518   2.337   3.841  1.00  0.78           H  
ATOM    391 2HD1 LEU A  26      13.401   2.449   5.357  1.00  0.78           H  
ATOM    392 3HD1 LEU A  26      12.597   0.948   4.921  1.00  0.78           H  
ATOM    393 1HD2 LEU A  26      10.296   2.168   3.780  1.00  0.78           H  
ATOM    394 2HD2 LEU A  26      10.339   0.795   4.894  1.00  0.78           H  
ATOM    395 3HD2 LEU A  26       9.322   2.194   5.260  1.00  0.78           H  
ATOM    396  N   ARG A  27      10.865   2.225  10.147  1.00  0.78           N  
ATOM    397  CA  ARG A  27      10.882   1.537  11.442  1.00  0.78           C  
ATOM    398  C   ARG A  27       9.975   2.118  12.552  1.00  0.78           C  
ATOM    399  O   ARG A  27       9.221   1.377  13.187  1.00  0.78           O  
ATOM    400  CB  ARG A  27      12.308   1.491  11.982  1.00  0.78           C  
ATOM    401  CG  ARG A  27      12.442   0.778  13.340  1.00  0.78           C  
ATOM    402  CD  ARG A  27      13.853   0.718  13.853  1.00  0.78           C  
ATOM    403  NE  ARG A  27      14.419   2.028  14.085  1.00  0.78           N  
ATOM    404  CZ  ARG A  27      14.168   2.805  15.128  1.00  0.78           C  
ATOM    405  NH1 ARG A  27      13.326   2.440  16.069  1.00  0.78           N  
ATOM    406  NH2 ARG A  27      14.776   3.960  15.172  1.00  0.78           N  
ATOM    407  H   ARG A  27      11.587   2.920   9.948  1.00  0.78           H  
ATOM    408  HA  ARG A  27      10.567   0.509  11.262  1.00  0.78           H  
ATOM    409 1HB  ARG A  27      12.958   1.003  11.264  1.00  0.78           H  
ATOM    410 2HB  ARG A  27      12.679   2.512  12.104  1.00  0.78           H  
ATOM    411 1HG  ARG A  27      11.838   1.308  14.078  1.00  0.78           H  
ATOM    412 2HG  ARG A  27      12.076  -0.243  13.242  1.00  0.78           H  
ATOM    413 1HD  ARG A  27      13.880   0.167  14.790  1.00  0.78           H  
ATOM    414 2HD  ARG A  27      14.480   0.222  13.132  1.00  0.78           H  
ATOM    415  HE  ARG A  27      15.104   2.405  13.412  1.00  0.78           H  
ATOM    416 1HH1 ARG A  27      12.856   1.550  16.012  1.00  0.78           H  
ATOM    417 2HH1 ARG A  27      13.143   3.067  16.843  1.00  0.78           H  
ATOM    418 1HH2 ARG A  27      15.437   4.184  14.416  1.00  0.78           H  
ATOM    419 2HH2 ARG A  27      14.559   4.633  15.911  1.00  0.78           H  
ATOM    420  N   GLU A  28      10.084   3.423  12.828  1.00  0.78           N  
ATOM    421  CA  GLU A  28       9.363   4.049  13.941  1.00  0.78           C  
ATOM    422  C   GLU A  28       7.961   4.512  13.595  1.00  0.78           C  
ATOM    423  O   GLU A  28       7.043   4.401  14.414  1.00  0.78           O  
ATOM    424  CB  GLU A  28      10.113   5.288  14.457  1.00  0.78           C  
ATOM    425  CG  GLU A  28      11.442   5.024  15.093  1.00  0.78           C  
ATOM    426  CD  GLU A  28      12.130   6.287  15.613  1.00  0.78           C  
ATOM    427  OE1 GLU A  28      11.582   7.350  15.432  1.00  0.78           O  
ATOM    428  OE2 GLU A  28      13.215   6.186  16.164  1.00  0.78           O  
ATOM    429  H   GLU A  28      10.680   4.004  12.256  1.00  0.78           H  
ATOM    430  HA  GLU A  28       9.291   3.319  14.747  1.00  0.78           H  
ATOM    431 1HB  GLU A  28      10.278   5.977  13.627  1.00  0.78           H  
ATOM    432 2HB  GLU A  28       9.492   5.805  15.186  1.00  0.78           H  
ATOM    433 1HG  GLU A  28      11.300   4.328  15.914  1.00  0.78           H  
ATOM    434 2HG  GLU A  28      12.068   4.554  14.340  1.00  0.78           H  
ATOM    435  N   VAL A  29       7.792   5.052  12.398  1.00  0.77           N  
ATOM    436  CA  VAL A  29       6.495   5.628  12.045  1.00  0.77           C  
ATOM    437  C   VAL A  29       5.523   4.607  11.485  1.00  0.77           C  
ATOM    438  O   VAL A  29       4.405   4.461  11.979  1.00  0.77           O  
ATOM    439  CB  VAL A  29       6.680   6.754  11.021  1.00  0.77           C  
ATOM    440  CG1 VAL A  29       5.341   7.291  10.569  1.00  0.77           C  
ATOM    441  CG2 VAL A  29       7.544   7.847  11.636  1.00  0.77           C  
ATOM    442  H   VAL A  29       8.596   5.100  11.765  1.00  0.77           H  
ATOM    443  HA  VAL A  29       6.061   6.059  12.946  1.00  0.77           H  
ATOM    444  HB  VAL A  29       7.165   6.355  10.144  1.00  0.77           H  
ATOM    445 1HG1 VAL A  29       5.500   8.075   9.828  1.00  0.77           H  
ATOM    446 2HG1 VAL A  29       4.756   6.488  10.123  1.00  0.77           H  
ATOM    447 3HG1 VAL A  29       4.804   7.701  11.423  1.00  0.77           H  
ATOM    448 1HG2 VAL A  29       7.698   8.643  10.908  1.00  0.77           H  
ATOM    449 2HG2 VAL A  29       7.046   8.250  12.517  1.00  0.77           H  
ATOM    450 3HG2 VAL A  29       8.511   7.426  11.926  1.00  0.77           H  
ATOM    451  N   LEU A  30       5.963   3.882  10.471  1.00  0.74           N  
ATOM    452  CA  LEU A  30       5.117   2.923   9.784  1.00  0.74           C  
ATOM    453  C   LEU A  30       5.112   1.534  10.412  1.00  0.74           C  
ATOM    454  O   LEU A  30       4.316   0.678  10.028  1.00  0.74           O  
ATOM    455  CB  LEU A  30       5.597   2.858   8.354  1.00  0.74           C  
ATOM    456  CG  LEU A  30       5.478   4.164   7.636  1.00  0.74           C  
ATOM    457  CD1 LEU A  30       6.094   4.025   6.340  1.00  0.74           C  
ATOM    458  CD2 LEU A  30       4.023   4.549   7.520  1.00  0.74           C  
ATOM    459  H   LEU A  30       6.904   4.048  10.114  1.00  0.74           H  
ATOM    460  HA  LEU A  30       4.097   3.305   9.797  1.00  0.74           H  
ATOM    461 1HB  LEU A  30       6.652   2.582   8.358  1.00  0.74           H  
ATOM    462 2HB  LEU A  30       5.029   2.104   7.813  1.00  0.74           H  
ATOM    463  HG  LEU A  30       6.016   4.939   8.185  1.00  0.74           H  
ATOM    464 1HD1 LEU A  30       6.032   4.968   5.800  1.00  0.74           H  
ATOM    465 2HD1 LEU A  30       7.137   3.751   6.490  1.00  0.74           H  
ATOM    466 3HD1 LEU A  30       5.582   3.249   5.783  1.00  0.74           H  
ATOM    467 1HD2 LEU A  30       3.940   5.500   6.994  1.00  0.74           H  
ATOM    468 2HD2 LEU A  30       3.486   3.779   6.965  1.00  0.74           H  
ATOM    469 3HD2 LEU A  30       3.594   4.647   8.518  1.00  0.74           H  
ATOM    470  N   LYS A  31       5.999   1.321  11.378  1.00  0.71           N  
ATOM    471  CA  LYS A  31       6.134   0.051  12.085  1.00  0.71           C  
ATOM    472  C   LYS A  31       6.283  -1.135  11.136  1.00  0.71           C  
ATOM    473  O   LYS A  31       5.576  -2.134  11.283  1.00  0.71           O  
ATOM    474  CB  LYS A  31       4.925  -0.190  12.992  1.00  0.71           C  
ATOM    475  CG  LYS A  31       4.627   0.933  14.006  1.00  0.71           C  
ATOM    476  CD  LYS A  31       5.726   1.079  15.041  1.00  0.71           C  
ATOM    477  CE  LYS A  31       5.286   1.973  16.210  1.00  0.71           C  
ATOM    478  NZ  LYS A  31       4.916   3.342  15.762  1.00  0.71           N  
ATOM    479  H   LYS A  31       6.609   2.081  11.640  1.00  0.71           H  
ATOM    480  HA  LYS A  31       7.034   0.099  12.700  1.00  0.71           H  
ATOM    481 1HB  LYS A  31       4.033  -0.336  12.383  1.00  0.71           H  
ATOM    482 2HB  LYS A  31       5.084  -1.108  13.555  1.00  0.71           H  
ATOM    483 1HG  LYS A  31       4.535   1.885  13.472  1.00  0.71           H  
ATOM    484 2HG  LYS A  31       3.685   0.730  14.510  1.00  0.71           H  
ATOM    485 1HD  LYS A  31       6.006   0.096  15.422  1.00  0.71           H  
ATOM    486 2HD  LYS A  31       6.605   1.530  14.567  1.00  0.71           H  
ATOM    487 1HE  LYS A  31       4.435   1.521  16.714  1.00  0.71           H  
ATOM    488 2HE  LYS A  31       6.114   2.051  16.913  1.00  0.71           H  
ATOM    489 1HZ  LYS A  31       4.653   3.907  16.550  1.00  0.71           H  
ATOM    490 2HZ  LYS A  31       5.723   3.769  15.290  1.00  0.71           H  
ATOM    491 3HZ  LYS A  31       4.146   3.293  15.114  1.00  0.71           H  
ATOM    492  N   LEU A  32       7.194  -1.040  10.172  1.00  0.67           N  
ATOM    493  CA  LEU A  32       7.349  -2.114   9.201  1.00  0.67           C  
ATOM    494  C   LEU A  32       8.238  -3.221   9.728  1.00  0.67           C  
ATOM    495  O   LEU A  32       9.032  -3.020  10.651  1.00  0.67           O  
ATOM    496  CB  LEU A  32       7.891  -1.558   7.894  1.00  0.67           C  
ATOM    497  CG  LEU A  32       6.996  -0.487   7.273  1.00  0.67           C  
ATOM    498  CD1 LEU A  32       7.642   0.035   6.084  1.00  0.67           C  
ATOM    499  CD2 LEU A  32       5.642  -1.058   6.948  1.00  0.67           C  
ATOM    500  H   LEU A  32       7.781  -0.208  10.082  1.00  0.67           H  
ATOM    501  HA  LEU A  32       6.367  -2.543   8.998  1.00  0.67           H  
ATOM    502 1HB  LEU A  32       8.877  -1.135   8.064  1.00  0.67           H  
ATOM    503 2HB  LEU A  32       7.976  -2.380   7.184  1.00  0.67           H  
ATOM    504  HG  LEU A  32       6.886   0.322   7.979  1.00  0.67           H  
ATOM    505 1HD1 LEU A  32       7.041   0.828   5.639  1.00  0.67           H  
ATOM    506 2HD1 LEU A  32       8.587   0.413   6.401  1.00  0.67           H  
ATOM    507 3HD1 LEU A  32       7.778  -0.770   5.374  1.00  0.67           H  
ATOM    508 1HD2 LEU A  32       5.011  -0.284   6.519  1.00  0.67           H  
ATOM    509 2HD2 LEU A  32       5.753  -1.881   6.237  1.00  0.67           H  
ATOM    510 3HD2 LEU A  32       5.181  -1.434   7.867  1.00  0.67           H  
ATOM    511  N   LYS A  33       8.105  -4.396   9.136  1.00  0.64           N  
ATOM    512  CA  LYS A  33       8.919  -5.536   9.528  1.00  0.64           C  
ATOM    513  C   LYS A  33       9.515  -6.235   8.301  1.00  0.64           C  
ATOM    514  O   LYS A  33       9.048  -6.023   7.181  1.00  0.64           O  
ATOM    515  CB  LYS A  33       8.054  -6.527  10.314  1.00  0.64           C  
ATOM    516  CG  LYS A  33       6.930  -7.131   9.494  1.00  0.64           C  
ATOM    517  CD  LYS A  33       6.008  -7.987  10.330  1.00  0.64           C  
ATOM    518  CE  LYS A  33       4.965  -8.726   9.463  1.00  0.64           C  
ATOM    519  NZ  LYS A  33       4.046  -7.793   8.714  1.00  0.64           N  
ATOM    520  H   LYS A  33       7.389  -4.498   8.403  1.00  0.64           H  
ATOM    521  HA  LYS A  33       9.707  -5.174  10.173  1.00  0.64           H  
ATOM    522 1HB  LYS A  33       8.652  -7.342  10.698  1.00  0.64           H  
ATOM    523 2HB  LYS A  33       7.606  -6.017  11.166  1.00  0.64           H  
ATOM    524 1HG  LYS A  33       6.340  -6.325   9.065  1.00  0.64           H  
ATOM    525 2HG  LYS A  33       7.339  -7.726   8.679  1.00  0.64           H  
ATOM    526 1HD  LYS A  33       6.602  -8.724  10.870  1.00  0.64           H  
ATOM    527 2HD  LYS A  33       5.488  -7.360  11.051  1.00  0.64           H  
ATOM    528 1HE  LYS A  33       5.481  -9.363   8.744  1.00  0.64           H  
ATOM    529 2HE  LYS A  33       4.362  -9.349  10.119  1.00  0.64           H  
ATOM    530 1HZ  LYS A  33       3.387  -8.329   8.182  1.00  0.64           H  
ATOM    531 2HZ  LYS A  33       3.553  -7.200   9.356  1.00  0.64           H  
ATOM    532 3HZ  LYS A  33       4.581  -7.198   8.050  1.00  0.64           H  
ATOM    533  N   PRO A  34      10.588  -7.020   8.453  1.00  0.61           N  
ATOM    534  CA  PRO A  34      11.103  -7.861   7.410  1.00  0.61           C  
ATOM    535  C   PRO A  34       9.974  -8.712   6.873  1.00  0.61           C  
ATOM    536  O   PRO A  34       9.169  -9.252   7.636  1.00  0.61           O  
ATOM    537  CB  PRO A  34      12.190  -8.657   8.130  1.00  0.61           C  
ATOM    538  CG  PRO A  34      12.656  -7.724   9.227  1.00  0.61           C  
ATOM    539  CD  PRO A  34      11.397  -7.024   9.694  1.00  0.61           C  
ATOM    540  HA  PRO A  34      11.519  -7.239   6.618  1.00  0.61           H  
ATOM    541 1HB  PRO A  34      11.771  -9.599   8.514  1.00  0.61           H  
ATOM    542 2HB  PRO A  34      12.982  -8.930   7.423  1.00  0.61           H  
ATOM    543 1HG  PRO A  34      13.162  -8.293  10.022  1.00  0.61           H  
ATOM    544 2HG  PRO A  34      13.401  -7.025   8.813  1.00  0.61           H  
ATOM    545 1HD  PRO A  34      10.914  -7.596  10.493  1.00  0.61           H  
ATOM    546 2HD  PRO A  34      11.675  -6.016  10.005  1.00  0.61           H  
ATOM    547  N   GLY A  35       9.935  -8.829   5.559  1.00  0.60           N  
ATOM    548  CA  GLY A  35       8.916  -9.542   4.814  1.00  0.60           C  
ATOM    549  C   GLY A  35       7.887  -8.576   4.212  1.00  0.60           C  
ATOM    550  O   GLY A  35       7.170  -8.939   3.274  1.00  0.60           O  
ATOM    551  H   GLY A  35      10.667  -8.372   5.027  1.00  0.60           H  
ATOM    552 1HA  GLY A  35       9.390 -10.121   4.025  1.00  0.60           H  
ATOM    553 2HA  GLY A  35       8.413 -10.246   5.474  1.00  0.60           H  
ATOM    554  N   ASP A  36       7.815  -7.345   4.733  1.00  0.60           N  
ATOM    555  CA  ASP A  36       6.886  -6.350   4.201  1.00  0.60           C  
ATOM    556  C   ASP A  36       7.341  -5.802   2.862  1.00  0.60           C  
ATOM    557  O   ASP A  36       8.542  -5.726   2.579  1.00  0.60           O  
ATOM    558  CB  ASP A  36       6.701  -5.161   5.151  1.00  0.60           C  
ATOM    559  CG  ASP A  36       5.876  -5.439   6.420  1.00  0.60           C  
ATOM    560  OD1 ASP A  36       5.200  -6.455   6.528  1.00  0.60           O  
ATOM    561  OD2 ASP A  36       5.922  -4.591   7.284  1.00  0.60           O  
ATOM    562  H   ASP A  36       8.408  -7.079   5.523  1.00  0.60           H  
ATOM    563  HA  ASP A  36       5.917  -6.830   4.054  1.00  0.60           H  
ATOM    564 1HB  ASP A  36       7.681  -4.808   5.458  1.00  0.60           H  
ATOM    565 2HB  ASP A  36       6.229  -4.339   4.606  1.00  0.60           H  
ATOM    566  N   TYR A  37       6.380  -5.378   2.049  1.00  0.60           N  
ATOM    567  CA  TYR A  37       6.708  -4.698   0.806  1.00  0.60           C  
ATOM    568  C   TYR A  37       6.483  -3.204   0.856  1.00  0.60           C  
ATOM    569  O   TYR A  37       5.492  -2.725   1.425  1.00  0.60           O  
ATOM    570  CB  TYR A  37       5.945  -5.283  -0.368  1.00  0.60           C  
ATOM    571  CG  TYR A  37       6.465  -6.582  -0.866  1.00  0.60           C  
ATOM    572  CD1 TYR A  37       6.076  -7.781  -0.309  1.00  0.60           C  
ATOM    573  CD2 TYR A  37       7.338  -6.557  -1.932  1.00  0.60           C  
ATOM    574  CE1 TYR A  37       6.569  -8.960  -0.832  1.00  0.60           C  
ATOM    575  CE2 TYR A  37       7.827  -7.710  -2.457  1.00  0.60           C  
ATOM    576  CZ  TYR A  37       7.444  -8.924  -1.915  1.00  0.60           C  
ATOM    577  OH  TYR A  37       7.920 -10.104  -2.444  1.00  0.60           O  
ATOM    578  H   TYR A  37       5.413  -5.504   2.313  1.00  0.60           H  
ATOM    579  HA  TYR A  37       7.765  -4.849   0.617  1.00  0.60           H  
ATOM    580 1HB  TYR A  37       4.904  -5.423  -0.088  1.00  0.60           H  
ATOM    581 2HB  TYR A  37       5.971  -4.573  -1.178  1.00  0.60           H  
ATOM    582  HD1 TYR A  37       5.384  -7.800   0.534  1.00  0.60           H  
ATOM    583  HD2 TYR A  37       7.636  -5.601  -2.354  1.00  0.60           H  
ATOM    584  HE1 TYR A  37       6.268  -9.914  -0.401  1.00  0.60           H  
ATOM    585  HE2 TYR A  37       8.514  -7.666  -3.299  1.00  0.60           H  
ATOM    586  HH  TYR A  37       7.629 -10.839  -1.899  1.00  0.60           H  
ATOM    587  N   ILE A  38       7.419  -2.491   0.237  1.00  0.61           N  
ATOM    588  CA  ILE A  38       7.398  -1.040   0.094  1.00  0.61           C  
ATOM    589  C   ILE A  38       7.738  -0.627  -1.339  1.00  0.61           C  
ATOM    590  O   ILE A  38       8.430  -1.363  -2.055  1.00  0.61           O  
ATOM    591  CB  ILE A  38       8.375  -0.381   1.088  1.00  0.61           C  
ATOM    592  CG1 ILE A  38       9.791  -0.814   0.846  1.00  0.61           C  
ATOM    593  CG2 ILE A  38       7.983  -0.651   2.532  1.00  0.61           C  
ATOM    594  CD1 ILE A  38      10.788  -0.109   1.752  1.00  0.61           C  
ATOM    595  H   ILE A  38       8.195  -3.016  -0.175  1.00  0.61           H  
ATOM    596  HA  ILE A  38       6.400  -0.671   0.329  1.00  0.61           H  
ATOM    597  HB  ILE A  38       8.352   0.677   0.895  1.00  0.61           H  
ATOM    598 1HG1 ILE A  38       9.879  -1.897   0.979  1.00  0.61           H  
ATOM    599 2HG1 ILE A  38      10.044  -0.564  -0.180  1.00  0.61           H  
ATOM    600 1HG2 ILE A  38       8.673  -0.132   3.186  1.00  0.61           H  
ATOM    601 2HG2 ILE A  38       6.979  -0.290   2.709  1.00  0.61           H  
ATOM    602 3HG2 ILE A  38       8.026  -1.719   2.741  1.00  0.61           H  
ATOM    603 1HD1 ILE A  38      11.798  -0.442   1.510  1.00  0.61           H  
ATOM    604 2HD1 ILE A  38      10.712   0.963   1.616  1.00  0.61           H  
ATOM    605 3HD1 ILE A  38      10.567  -0.352   2.782  1.00  0.61           H  
ATOM    606  N   ILE A  39       7.276   0.547  -1.755  1.00  0.63           N  
ATOM    607  CA  ILE A  39       7.648   1.084  -3.062  1.00  0.63           C  
ATOM    608  C   ILE A  39       8.555   2.271  -2.944  1.00  0.63           C  
ATOM    609  O   ILE A  39       8.281   3.202  -2.185  1.00  0.63           O  
ATOM    610  CB  ILE A  39       6.434   1.400  -3.955  1.00  0.63           C  
ATOM    611  CG1 ILE A  39       5.749   0.092  -4.289  1.00  0.63           C  
ATOM    612  CG2 ILE A  39       6.882   2.178  -5.231  1.00  0.63           C  
ATOM    613  CD1 ILE A  39       4.390   0.218  -4.900  1.00  0.63           C  
ATOM    614  H   ILE A  39       6.682   1.104  -1.136  1.00  0.63           H  
ATOM    615  HA  ILE A  39       8.199   0.309  -3.580  1.00  0.63           H  
ATOM    616  HB  ILE A  39       5.725   2.003  -3.394  1.00  0.63           H  
ATOM    617 1HG1 ILE A  39       6.387  -0.447  -4.993  1.00  0.63           H  
ATOM    618 2HG1 ILE A  39       5.692  -0.484  -3.402  1.00  0.63           H  
ATOM    619 1HG2 ILE A  39       6.015   2.394  -5.852  1.00  0.63           H  
ATOM    620 2HG2 ILE A  39       7.360   3.118  -4.946  1.00  0.63           H  
ATOM    621 3HG2 ILE A  39       7.593   1.573  -5.799  1.00  0.63           H  
ATOM    622 1HD1 ILE A  39       3.991  -0.777  -5.108  1.00  0.63           H  
ATOM    623 2HD1 ILE A  39       3.725   0.736  -4.203  1.00  0.63           H  
ATOM    624 3HD1 ILE A  39       4.459   0.784  -5.826  1.00  0.63           H  
ATOM    625  N   LEU A  40       9.659   2.206  -3.653  1.00  0.65           N  
ATOM    626  CA  LEU A  40      10.623   3.265  -3.606  1.00  0.65           C  
ATOM    627  C   LEU A  40      10.598   4.018  -4.911  1.00  0.65           C  
ATOM    628  O   LEU A  40      10.463   3.423  -5.979  1.00  0.65           O  
ATOM    629  CB  LEU A  40      12.002   2.688  -3.372  1.00  0.65           C  
ATOM    630  CG  LEU A  40      12.118   1.792  -2.184  1.00  0.65           C  
ATOM    631  CD1 LEU A  40      13.511   1.320  -2.110  1.00  0.65           C  
ATOM    632  CD2 LEU A  40      11.679   2.521  -0.942  1.00  0.65           C  
ATOM    633  H   LEU A  40       9.809   1.396  -4.254  1.00  0.65           H  
ATOM    634  HA  LEU A  40      10.373   3.945  -2.797  1.00  0.65           H  
ATOM    635 1HB  LEU A  40      12.309   2.136  -4.249  1.00  0.65           H  
ATOM    636 2HB  LEU A  40      12.690   3.510  -3.230  1.00  0.65           H  
ATOM    637  HG  LEU A  40      11.484   0.910  -2.322  1.00  0.65           H  
ATOM    638 1HD1 LEU A  40      13.616   0.638  -1.266  1.00  0.65           H  
ATOM    639 2HD1 LEU A  40      13.768   0.800  -3.029  1.00  0.65           H  
ATOM    640 3HD1 LEU A  40      14.172   2.170  -1.982  1.00  0.65           H  
ATOM    641 1HD2 LEU A  40      11.772   1.867  -0.103  1.00  0.65           H  
ATOM    642 2HD2 LEU A  40      12.284   3.386  -0.782  1.00  0.65           H  
ATOM    643 3HD2 LEU A  40      10.648   2.825  -1.050  1.00  0.65           H  
ATOM    644  N   CYS A  41      10.759   5.319  -4.841  1.00  0.67           N  
ATOM    645  CA  CYS A  41      10.806   6.146  -6.023  1.00  0.67           C  
ATOM    646  C   CYS A  41      12.166   6.805  -6.141  1.00  0.67           C  
ATOM    647  O   CYS A  41      12.485   7.710  -5.365  1.00  0.67           O  
ATOM    648  CB  CYS A  41       9.756   7.240  -5.948  1.00  0.67           C  
ATOM    649  SG  CYS A  41       8.089   6.702  -5.665  1.00  0.67           S  
ATOM    650  H   CYS A  41      10.811   5.756  -3.929  1.00  0.67           H  
ATOM    651  HA  CYS A  41      10.638   5.532  -6.900  1.00  0.67           H  
ATOM    652 1HB  CYS A  41      10.012   7.899  -5.150  1.00  0.67           H  
ATOM    653 2HB  CYS A  41       9.772   7.824  -6.875  1.00  0.67           H  
ATOM    654  HG  CYS A  41       7.517   7.842  -6.111  1.00  0.67           H  
ATOM    655  N   ASP A  42      13.029   6.307  -7.015  1.00  0.68           N  
ATOM    656  CA  ASP A  42      14.299   7.003  -7.098  1.00  0.68           C  
ATOM    657  C   ASP A  42      14.001   8.394  -7.557  1.00  0.68           C  
ATOM    658  O   ASP A  42      13.240   8.574  -8.518  1.00  0.68           O  
ATOM    659  CB  ASP A  42      15.308   6.423  -8.080  1.00  0.68           C  
ATOM    660  CG  ASP A  42      16.016   5.223  -7.639  1.00  0.68           C  
ATOM    661  OD1 ASP A  42      15.899   4.858  -6.508  1.00  0.68           O  
ATOM    662  OD2 ASP A  42      16.700   4.643  -8.467  1.00  0.68           O  
ATOM    663  H   ASP A  42      12.757   5.564  -7.651  1.00  0.68           H  
ATOM    664  HA  ASP A  42      14.754   7.047  -6.114  1.00  0.68           H  
ATOM    665 1HB  ASP A  42      14.799   6.191  -9.016  1.00  0.68           H  
ATOM    666 2HB  ASP A  42      16.058   7.186  -8.301  1.00  0.68           H  
ATOM    667  N   ASN A  43      14.739   9.355  -7.016  1.00  0.69           N  
ATOM    668  CA  ASN A  43      14.643  10.766  -7.403  1.00  0.69           C  
ATOM    669  C   ASN A  43      14.740  11.025  -8.920  1.00  0.69           C  
ATOM    670  O   ASN A  43      14.343  12.093  -9.386  1.00  0.69           O  
ATOM    671  CB  ASN A  43      15.720  11.548  -6.679  1.00  0.69           C  
ATOM    672  CG  ASN A  43      17.145  11.069  -7.050  1.00  0.69           C  
ATOM    673  OD1 ASN A  43      17.463   9.877  -6.870  1.00  0.69           O  
ATOM    674  ND2 ASN A  43      17.963  11.962  -7.547  1.00  0.69           N  
ATOM    675  H   ASN A  43      15.317   9.093  -6.212  1.00  0.69           H  
ATOM    676  HA  ASN A  43      13.668  11.133  -7.079  1.00  0.69           H  
ATOM    677 1HB  ASN A  43      15.627  12.607  -6.921  1.00  0.69           H  
ATOM    678 2HB  ASN A  43      15.582  11.439  -5.601  1.00  0.69           H  
ATOM    679 1HD2 ASN A  43      18.890  11.698  -7.821  1.00  0.69           H  
ATOM    680 2HD2 ASN A  43      17.656  12.903  -7.678  1.00  0.69           H  
ATOM    681  N   ASP A  44      15.267  10.051  -9.673  1.00  0.69           N  
ATOM    682  CA  ASP A  44      15.438  10.129 -11.121  1.00  0.69           C  
ATOM    683  C   ASP A  44      14.175   9.781 -11.931  1.00  0.69           C  
ATOM    684  O   ASP A  44      14.151   9.984 -13.147  1.00  0.69           O  
ATOM    685  CB  ASP A  44      16.564   9.196 -11.565  1.00  0.69           C  
ATOM    686  CG  ASP A  44      17.952   9.665 -11.104  1.00  0.69           C  
ATOM    687  OD1 ASP A  44      18.130  10.840 -10.874  1.00  0.69           O  
ATOM    688  OD2 ASP A  44      18.823   8.841 -10.999  1.00  0.69           O  
ATOM    689  H   ASP A  44      15.560   9.209  -9.197  1.00  0.69           H  
ATOM    690  HA  ASP A  44      15.721  11.153 -11.369  1.00  0.69           H  
ATOM    691 1HB  ASP A  44      16.381   8.197 -11.164  1.00  0.69           H  
ATOM    692 2HB  ASP A  44      16.561   9.116 -12.652  1.00  0.69           H  
ATOM    693  N   GLY A  45      13.127   9.269 -11.276  1.00  0.68           N  
ATOM    694  CA  GLY A  45      11.893   8.915 -11.986  1.00  0.68           C  
ATOM    695  C   GLY A  45      11.648   7.419 -12.191  1.00  0.68           C  
ATOM    696  O   GLY A  45      11.006   7.031 -13.176  1.00  0.68           O  
ATOM    697  H   GLY A  45      13.177   9.133 -10.268  1.00  0.68           H  
ATOM    698 1HA  GLY A  45      11.054   9.332 -11.440  1.00  0.68           H  
ATOM    699 2HA  GLY A  45      11.892   9.409 -12.956  1.00  0.68           H  
ATOM    700  N   THR A  46      12.168   6.580 -11.293  1.00  0.66           N  
ATOM    701  CA  THR A  46      11.973   5.122 -11.423  1.00  0.66           C  
ATOM    702  C   THR A  46      11.358   4.532 -10.166  1.00  0.66           C  
ATOM    703  O   THR A  46      11.759   4.867  -9.050  1.00  0.66           O  
ATOM    704  CB  THR A  46      13.293   4.382 -11.757  1.00  0.66           C  
ATOM    705  OG1 THR A  46      13.826   4.887 -12.993  1.00  0.66           O  
ATOM    706  CG2 THR A  46      13.063   2.855 -11.900  1.00  0.66           C  
ATOM    707  H   THR A  46      12.662   6.982 -10.492  1.00  0.66           H  
ATOM    708  HA  THR A  46      11.277   4.930 -12.240  1.00  0.66           H  
ATOM    709  HB  THR A  46      14.016   4.556 -10.958  1.00  0.66           H  
ATOM    710  HG1 THR A  46      13.136   4.890 -13.663  1.00  0.66           H  
ATOM    711 1HG2 THR A  46      14.008   2.368 -12.134  1.00  0.66           H  
ATOM    712 2HG2 THR A  46      12.675   2.440 -10.975  1.00  0.66           H  
ATOM    713 3HG2 THR A  46      12.359   2.670 -12.699  1.00  0.66           H  
ATOM    714  N   HIS A  47      10.378   3.653 -10.339  1.00  0.64           N  
ATOM    715  CA  HIS A  47       9.753   3.025  -9.189  1.00  0.64           C  
ATOM    716  C   HIS A  47      10.252   1.602  -8.992  1.00  0.64           C  
ATOM    717  O   HIS A  47      10.440   0.847  -9.953  1.00  0.64           O  
ATOM    718  CB  HIS A  47       8.225   3.008  -9.315  1.00  0.64           C  
ATOM    719  CG  HIS A  47       7.556   4.340  -9.178  1.00  0.64           C  
ATOM    720  ND1 HIS A  47       6.204   4.517  -9.396  1.00  0.64           N  
ATOM    721  CD2 HIS A  47       8.035   5.543  -8.823  1.00  0.64           C  
ATOM    722  CE1 HIS A  47       5.883   5.781  -9.152  1.00  0.64           C  
ATOM    723  NE2 HIS A  47       6.972   6.420  -8.797  1.00  0.64           N  
ATOM    724  H   HIS A  47      10.093   3.384 -11.279  1.00  0.64           H  
ATOM    725  HA  HIS A  47       9.999   3.586  -8.297  1.00  0.64           H  
ATOM    726 1HB  HIS A  47       7.953   2.591 -10.288  1.00  0.64           H  
ATOM    727 2HB  HIS A  47       7.815   2.346  -8.551  1.00  0.64           H  
ATOM    728  HD2 HIS A  47       9.062   5.777  -8.573  1.00  0.64           H  
ATOM    729  HE1 HIS A  47       4.886   6.213  -9.223  1.00  0.64           H  
ATOM    730  HE2 HIS A  47       7.031   7.418  -8.521  1.00  0.64           H  
ATOM    731  N   TYR A  48      10.425   1.221  -7.728  1.00  0.62           N  
ATOM    732  CA  TYR A  48      10.860  -0.127  -7.390  1.00  0.62           C  
ATOM    733  C   TYR A  48       9.964  -0.725  -6.334  1.00  0.62           C  
ATOM    734  O   TYR A  48       9.658  -0.075  -5.337  1.00  0.62           O  
ATOM    735  CB  TYR A  48      12.266  -0.079  -6.799  1.00  0.62           C  
ATOM    736  CG  TYR A  48      13.267   0.531  -7.661  1.00  0.62           C  
ATOM    737  CD1 TYR A  48      13.357   1.888  -7.662  1.00  0.62           C  
ATOM    738  CD2 TYR A  48      14.116  -0.226  -8.419  1.00  0.62           C  
ATOM    739  CE1 TYR A  48      14.268   2.491  -8.422  1.00  0.62           C  
ATOM    740  CE2 TYR A  48      15.061   0.387  -9.192  1.00  0.62           C  
ATOM    741  CZ  TYR A  48      15.140   1.757  -9.189  1.00  0.62           C  
ATOM    742  OH  TYR A  48      16.091   2.409  -9.938  1.00  0.62           O  
ATOM    743  H   TYR A  48      10.287   1.909  -6.991  1.00  0.62           H  
ATOM    744  HA  TYR A  48      10.828  -0.756  -8.274  1.00  0.62           H  
ATOM    745 1HB  TYR A  48      12.244   0.470  -5.864  1.00  0.62           H  
ATOM    746 2HB  TYR A  48      12.590  -1.091  -6.568  1.00  0.62           H  
ATOM    747  HD1 TYR A  48      12.678   2.488  -7.053  1.00  0.62           H  
ATOM    748  HD2 TYR A  48      14.040  -1.298  -8.401  1.00  0.62           H  
ATOM    749  HE1 TYR A  48      14.309   3.553  -8.425  1.00  0.62           H  
ATOM    750  HE2 TYR A  48      15.748  -0.202  -9.794  1.00  0.62           H  
ATOM    751  HH  TYR A  48      16.295   3.280  -9.505  1.00  0.62           H  
ATOM    752  N   LEU A  49       9.611  -1.984  -6.502  1.00  0.61           N  
ATOM    753  CA  LEU A  49       8.877  -2.703  -5.477  1.00  0.61           C  
ATOM    754  C   LEU A  49       9.880  -3.582  -4.771  1.00  0.61           C  
ATOM    755  O   LEU A  49      10.533  -4.431  -5.406  1.00  0.61           O  
ATOM    756  CB  LEU A  49       7.730  -3.508  -6.075  1.00  0.61           C  
ATOM    757  CG  LEU A  49       6.945  -4.388  -5.087  1.00  0.61           C  
ATOM    758  CD1 LEU A  49       6.257  -3.522  -4.037  1.00  0.61           C  
ATOM    759  CD2 LEU A  49       5.920  -5.186  -5.848  1.00  0.61           C  
ATOM    760  H   LEU A  49       9.884  -2.460  -7.357  1.00  0.61           H  
ATOM    761  HA  LEU A  49       8.469  -1.997  -4.753  1.00  0.61           H  
ATOM    762 1HB  LEU A  49       7.027  -2.813  -6.533  1.00  0.61           H  
ATOM    763 2HB  LEU A  49       8.134  -4.156  -6.855  1.00  0.61           H  
ATOM    764  HG  LEU A  49       7.633  -5.064  -4.585  1.00  0.61           H  
ATOM    765 1HD1 LEU A  49       5.711  -4.158  -3.359  1.00  0.61           H  
ATOM    766 2HD1 LEU A  49       6.999  -2.952  -3.481  1.00  0.61           H  
ATOM    767 3HD1 LEU A  49       5.568  -2.844  -4.524  1.00  0.61           H  
ATOM    768 1HD2 LEU A  49       5.367  -5.823  -5.155  1.00  0.61           H  
ATOM    769 2HD2 LEU A  49       5.230  -4.505  -6.347  1.00  0.61           H  
ATOM    770 3HD2 LEU A  49       6.420  -5.800  -6.592  1.00  0.61           H  
ATOM    771  N   THR A  50      10.041  -3.340  -3.472  1.00  0.60           N  
ATOM    772  CA  THR A  50      11.066  -4.031  -2.723  1.00  0.60           C  
ATOM    773  C   THR A  50      10.517  -4.724  -1.486  1.00  0.60           C  
ATOM    774  O   THR A  50       9.494  -4.324  -0.926  1.00  0.60           O  
ATOM    775  CB  THR A  50      12.157  -3.021  -2.295  1.00  0.60           C  
ATOM    776  OG1 THR A  50      11.641  -2.111  -1.337  1.00  0.60           O  
ATOM    777  CG2 THR A  50      12.567  -2.198  -3.512  1.00  0.60           C  
ATOM    778  H   THR A  50       9.462  -2.639  -3.009  1.00  0.60           H  
ATOM    779  HA  THR A  50      11.508  -4.790  -3.361  1.00  0.60           H  
ATOM    780  HB  THR A  50      13.018  -3.555  -1.889  1.00  0.60           H  
ATOM    781  HG1 THR A  50      10.806  -1.752  -1.671  1.00  0.60           H  
ATOM    782 1HG2 THR A  50      13.339  -1.494  -3.240  1.00  0.60           H  
ATOM    783 2HG2 THR A  50      12.920  -2.856  -4.263  1.00  0.60           H  
ATOM    784 3HG2 THR A  50      11.710  -1.652  -3.894  1.00  0.60           H  
ATOM    785  N   ARG A  51      11.251  -5.724  -1.011  1.00  0.59           N  
ATOM    786  CA  ARG A  51      10.861  -6.433   0.202  1.00  0.59           C  
ATOM    787  C   ARG A  51      11.893  -6.209   1.283  1.00  0.59           C  
ATOM    788  O   ARG A  51      13.095  -6.370   1.058  1.00  0.59           O  
ATOM    789  CB  ARG A  51      10.701  -7.921  -0.043  1.00  0.59           C  
ATOM    790  CG  ARG A  51      10.196  -8.693   1.154  1.00  0.59           C  
ATOM    791  CD  ARG A  51       9.956 -10.120   0.847  1.00  0.59           C  
ATOM    792  NE  ARG A  51      11.184 -10.850   0.568  1.00  0.59           N  
ATOM    793  CZ  ARG A  51      11.233 -12.153   0.237  1.00  0.59           C  
ATOM    794  NH1 ARG A  51      10.120 -12.850   0.163  1.00  0.59           N  
ATOM    795  NH2 ARG A  51      12.396 -12.733  -0.010  1.00  0.59           N  
ATOM    796  H   ARG A  51      12.094  -5.984  -1.521  1.00  0.59           H  
ATOM    797  HA  ARG A  51       9.907  -6.044   0.547  1.00  0.59           H  
ATOM    798 1HB  ARG A  51      10.027  -8.089  -0.856  1.00  0.59           H  
ATOM    799 2HB  ARG A  51      11.664  -8.345  -0.325  1.00  0.59           H  
ATOM    800 1HG  ARG A  51      10.926  -8.637   1.963  1.00  0.59           H  
ATOM    801 2HG  ARG A  51       9.253  -8.249   1.489  1.00  0.59           H  
ATOM    802 1HD  ARG A  51       9.461 -10.591   1.690  1.00  0.59           H  
ATOM    803 2HD  ARG A  51       9.318 -10.194  -0.025  1.00  0.59           H  
ATOM    804  HE  ARG A  51      12.056 -10.341   0.617  1.00  0.59           H  
ATOM    805 1HH1 ARG A  51       9.233 -12.407   0.358  1.00  0.59           H  
ATOM    806 2HH1 ARG A  51      10.152 -13.828  -0.084  1.00  0.59           H  
ATOM    807 1HH2 ARG A  51      13.250 -12.199   0.048  1.00  0.59           H  
ATOM    808 2HH2 ARG A  51      12.428 -13.711  -0.257  1.00  0.59           H  
ATOM    809  N   ILE A  52      11.435  -5.850   2.470  1.00  0.60           N  
ATOM    810  CA  ILE A  52      12.363  -5.586   3.557  1.00  0.60           C  
ATOM    811  C   ILE A  52      12.945  -6.884   4.093  1.00  0.60           C  
ATOM    812  O   ILE A  52      12.220  -7.845   4.347  1.00  0.60           O  
ATOM    813  CB  ILE A  52      11.693  -4.799   4.697  1.00  0.60           C  
ATOM    814  CG1 ILE A  52      11.246  -3.395   4.200  1.00  0.60           C  
ATOM    815  CG2 ILE A  52      12.670  -4.663   5.852  1.00  0.60           C  
ATOM    816  CD1 ILE A  52      10.378  -2.642   5.203  1.00  0.60           C  
ATOM    817  H   ILE A  52      10.427  -5.749   2.611  1.00  0.60           H  
ATOM    818  HA  ILE A  52      13.185  -4.981   3.175  1.00  0.60           H  
ATOM    819  HB  ILE A  52      10.795  -5.326   5.036  1.00  0.60           H  
ATOM    820 1HG1 ILE A  52      12.129  -2.797   3.982  1.00  0.60           H  
ATOM    821 2HG1 ILE A  52      10.670  -3.516   3.275  1.00  0.60           H  
ATOM    822 1HG2 ILE A  52      12.192  -4.112   6.633  1.00  0.60           H  
ATOM    823 2HG2 ILE A  52      12.970  -5.625   6.228  1.00  0.60           H  
ATOM    824 3HG2 ILE A  52      13.552  -4.136   5.513  1.00  0.60           H  
ATOM    825 1HD1 ILE A  52      10.096  -1.681   4.791  1.00  0.60           H  
ATOM    826 2HD1 ILE A  52       9.482  -3.225   5.407  1.00  0.60           H  
ATOM    827 3HD1 ILE A  52      10.930  -2.488   6.126  1.00  0.60           H  
ATOM    828  N   THR A  53      14.261  -6.933   4.248  1.00  0.61           N  
ATOM    829  CA  THR A  53      14.895  -8.125   4.788  1.00  0.61           C  
ATOM    830  C   THR A  53      15.486  -7.881   6.178  1.00  0.61           C  
ATOM    831  O   THR A  53      15.583  -8.811   6.981  1.00  0.61           O  
ATOM    832  CB  THR A  53      15.997  -8.624   3.840  1.00  0.61           C  
ATOM    833  OG1 THR A  53      16.988  -7.595   3.676  1.00  0.61           O  
ATOM    834  CG2 THR A  53      15.395  -9.015   2.483  1.00  0.61           C  
ATOM    835  H   THR A  53      14.825  -6.129   4.003  1.00  0.61           H  
ATOM    836  HA  THR A  53      14.146  -8.908   4.879  1.00  0.61           H  
ATOM    837  HB  THR A  53      16.474  -9.500   4.275  1.00  0.61           H  
ATOM    838  HG1 THR A  53      16.554  -6.721   3.668  1.00  0.61           H  
ATOM    839 1HG2 THR A  53      16.187  -9.375   1.843  1.00  0.61           H  
ATOM    840 2HG2 THR A  53      14.658  -9.803   2.629  1.00  0.61           H  
ATOM    841 3HG2 THR A  53      14.911  -8.164   2.022  1.00  0.61           H  
ATOM    842  N   GLU A  54      15.839  -6.629   6.480  1.00  0.63           N  
ATOM    843  CA  GLU A  54      16.423  -6.319   7.783  1.00  0.63           C  
ATOM    844  C   GLU A  54      16.180  -4.877   8.213  1.00  0.63           C  
ATOM    845  O   GLU A  54      16.365  -3.942   7.430  1.00  0.63           O  
ATOM    846  CB  GLU A  54      17.932  -6.598   7.771  1.00  0.63           C  
ATOM    847  CG  GLU A  54      18.626  -6.416   9.125  1.00  0.63           C  
ATOM    848  CD  GLU A  54      20.096  -6.786   9.109  1.00  0.63           C  
ATOM    849  OE1 GLU A  54      20.601  -7.133   8.075  1.00  0.63           O  
ATOM    850  OE2 GLU A  54      20.720  -6.719  10.156  1.00  0.63           O  
ATOM    851  H   GLU A  54      15.747  -5.905   5.774  1.00  0.63           H  
ATOM    852  HA  GLU A  54      15.961  -6.969   8.526  1.00  0.63           H  
ATOM    853 1HB  GLU A  54      18.112  -7.619   7.432  1.00  0.63           H  
ATOM    854 2HB  GLU A  54      18.415  -5.930   7.060  1.00  0.63           H  
ATOM    855 1HG  GLU A  54      18.539  -5.371   9.427  1.00  0.63           H  
ATOM    856 2HG  GLU A  54      18.107  -7.021   9.868  1.00  0.63           H  
ATOM    857  N   ILE A  55      15.802  -4.690   9.477  1.00  0.65           N  
ATOM    858  CA  ILE A  55      15.620  -3.342  10.006  1.00  0.65           C  
ATOM    859  C   ILE A  55      16.481  -3.068  11.242  1.00  0.65           C  
ATOM    860  O   ILE A  55      16.387  -3.770  12.252  1.00  0.65           O  
ATOM    861  CB  ILE A  55      14.141  -3.055  10.343  1.00  0.65           C  
ATOM    862  CG1 ILE A  55      13.268  -3.172   9.096  1.00  0.65           C  
ATOM    863  CG2 ILE A  55      14.001  -1.710  10.978  1.00  0.65           C  
ATOM    864  CD1 ILE A  55      11.817  -2.962   9.361  1.00  0.65           C  
ATOM    865  H   ILE A  55      15.658  -5.488  10.079  1.00  0.65           H  
ATOM    866  HA  ILE A  55      15.926  -2.629   9.242  1.00  0.65           H  
ATOM    867  HB  ILE A  55      13.787  -3.808  11.047  1.00  0.65           H  
ATOM    868 1HG1 ILE A  55      13.587  -2.462   8.367  1.00  0.65           H  
ATOM    869 2HG1 ILE A  55      13.387  -4.169   8.687  1.00  0.65           H  
ATOM    870 1HG2 ILE A  55      12.957  -1.543  11.230  1.00  0.65           H  
ATOM    871 2HG2 ILE A  55      14.604  -1.686  11.878  1.00  0.65           H  
ATOM    872 3HG2 ILE A  55      14.339  -0.936  10.305  1.00  0.65           H  
ATOM    873 1HD1 ILE A  55      11.240  -3.074   8.452  1.00  0.65           H  
ATOM    874 2HD1 ILE A  55      11.481  -3.684  10.087  1.00  0.65           H  
ATOM    875 3HD1 ILE A  55      11.657  -1.959   9.760  1.00  0.65           H  
ATOM    876  N   LYS A  56      17.304  -2.026  11.149  1.00  0.67           N  
ATOM    877  CA  LYS A  56      18.188  -1.564  12.211  1.00  0.67           C  
ATOM    878  C   LYS A  56      17.724  -0.179  12.647  1.00  0.67           C  
ATOM    879  O   LYS A  56      16.810   0.385  12.047  1.00  0.67           O  
ATOM    880  CB  LYS A  56      19.634  -1.512  11.735  1.00  0.67           C  
ATOM    881  CG  LYS A  56      20.222  -2.851  11.334  1.00  0.67           C  
ATOM    882  CD  LYS A  56      21.691  -2.713  10.937  1.00  0.67           C  
ATOM    883  CE  LYS A  56      22.240  -4.022  10.397  1.00  0.67           C  
ATOM    884  NZ  LYS A  56      22.208  -5.108  11.412  1.00  0.67           N  
ATOM    885  H   LYS A  56      17.348  -1.518  10.269  1.00  0.67           H  
ATOM    886  HA  LYS A  56      18.112  -2.239  13.064  1.00  0.67           H  
ATOM    887 1HB  LYS A  56      19.702  -0.854  10.871  1.00  0.67           H  
ATOM    888 2HB  LYS A  56      20.265  -1.093  12.514  1.00  0.67           H  
ATOM    889 1HG  LYS A  56      20.134  -3.555  12.160  1.00  0.67           H  
ATOM    890 2HG  LYS A  56      19.666  -3.249  10.482  1.00  0.67           H  
ATOM    891 1HD  LYS A  56      21.791  -1.944  10.163  1.00  0.67           H  
ATOM    892 2HD  LYS A  56      22.278  -2.412  11.803  1.00  0.67           H  
ATOM    893 1HE  LYS A  56      21.641  -4.322   9.538  1.00  0.67           H  
ATOM    894 2HE  LYS A  56      23.267  -3.873  10.072  1.00  0.67           H  
ATOM    895 1HZ  LYS A  56      22.571  -5.965  10.999  1.00  0.67           H  
ATOM    896 2HZ  LYS A  56      22.767  -4.854  12.206  1.00  0.67           H  
ATOM    897 3HZ  LYS A  56      21.249  -5.270  11.709  1.00  0.67           H  
ATOM    898  N   GLU A  57      18.337   0.384  13.685  1.00  0.68           N  
ATOM    899  CA  GLU A  57      17.902   1.691  14.178  1.00  0.68           C  
ATOM    900  C   GLU A  57      17.839   2.800  13.101  1.00  0.68           C  
ATOM    901  O   GLU A  57      16.840   3.529  13.023  1.00  0.68           O  
ATOM    902  CB  GLU A  57      18.820   2.154  15.310  1.00  0.68           C  
ATOM    903  CG  GLU A  57      18.394   3.462  15.976  1.00  0.68           C  
ATOM    904  CD  GLU A  57      19.315   3.892  17.097  1.00  0.68           C  
ATOM    905  OE1 GLU A  57      20.270   3.201  17.363  1.00  0.68           O  
ATOM    906  OE2 GLU A  57      19.057   4.918  17.686  1.00  0.68           O  
ATOM    907  H   GLU A  57      19.087  -0.104  14.153  1.00  0.68           H  
ATOM    908  HA  GLU A  57      16.914   1.563  14.599  1.00  0.68           H  
ATOM    909 1HB  GLU A  57      18.864   1.385  16.079  1.00  0.68           H  
ATOM    910 2HB  GLU A  57      19.830   2.292  14.924  1.00  0.68           H  
ATOM    911 1HG  GLU A  57      18.344   4.248  15.231  1.00  0.68           H  
ATOM    912 2HG  GLU A  57      17.394   3.329  16.380  1.00  0.68           H  
ATOM    913  N   THR A  58      18.890   2.909  12.269  1.00  0.68           N  
ATOM    914  CA  THR A  58      18.972   3.952  11.240  1.00  0.68           C  
ATOM    915  C   THR A  58      19.161   3.414   9.824  1.00  0.68           C  
ATOM    916  O   THR A  58      19.551   4.167   8.921  1.00  0.68           O  
ATOM    917  CB  THR A  58      20.129   4.923  11.526  1.00  0.68           C  
ATOM    918  OG1 THR A  58      21.371   4.198  11.563  1.00  0.68           O  
ATOM    919  CG2 THR A  58      19.922   5.618  12.856  1.00  0.68           C  
ATOM    920  H   THR A  58      19.661   2.268  12.378  1.00  0.68           H  
ATOM    921  HA  THR A  58      18.039   4.516  11.254  1.00  0.68           H  
ATOM    922  HB  THR A  58      20.173   5.669  10.734  1.00  0.68           H  
ATOM    923  HG1 THR A  58      21.501   3.736  10.726  1.00  0.68           H  
ATOM    924 1HG2 THR A  58      20.745   6.305  13.042  1.00  0.68           H  
ATOM    925 2HG2 THR A  58      18.982   6.171  12.836  1.00  0.68           H  
ATOM    926 3HG2 THR A  58      19.891   4.880  13.648  1.00  0.68           H  
ATOM    927  N   GLU A  59      18.923   2.116   9.632  1.00  0.66           N  
ATOM    928  CA  GLU A  59      19.124   1.497   8.320  1.00  0.66           C  
ATOM    929  C   GLU A  59      18.164   0.347   8.010  1.00  0.66           C  
ATOM    930  O   GLU A  59      17.950  -0.547   8.832  1.00  0.66           O  
ATOM    931  CB  GLU A  59      20.570   0.990   8.225  1.00  0.66           C  
ATOM    932  CG  GLU A  59      20.992   0.367   6.915  1.00  0.66           C  
ATOM    933  CD  GLU A  59      22.448  -0.039   6.950  1.00  0.66           C  
ATOM    934  OE1 GLU A  59      23.047   0.082   7.992  1.00  0.66           O  
ATOM    935  OE2 GLU A  59      22.970  -0.442   5.939  1.00  0.66           O  
ATOM    936  H   GLU A  59      18.580   1.565  10.407  1.00  0.66           H  
ATOM    937  HA  GLU A  59      18.977   2.261   7.568  1.00  0.66           H  
ATOM    938 1HB  GLU A  59      21.248   1.822   8.413  1.00  0.66           H  
ATOM    939 2HB  GLU A  59      20.743   0.254   9.004  1.00  0.66           H  
ATOM    940 1HG  GLU A  59      20.386  -0.522   6.732  1.00  0.66           H  
ATOM    941 2HG  GLU A  59      20.811   1.061   6.103  1.00  0.66           H  
ATOM    942  N   VAL A  60      17.616   0.358   6.799  1.00  0.64           N  
ATOM    943  CA  VAL A  60      16.744  -0.716   6.339  1.00  0.64           C  
ATOM    944  C   VAL A  60      17.261  -1.321   5.052  1.00  0.64           C  
ATOM    945  O   VAL A  60      17.557  -0.616   4.083  1.00  0.64           O  
ATOM    946  CB  VAL A  60      15.290  -0.245   6.128  1.00  0.64           C  
ATOM    947  CG1 VAL A  60      14.447  -1.399   5.592  1.00  0.64           C  
ATOM    948  CG2 VAL A  60      14.722   0.239   7.442  1.00  0.64           C  
ATOM    949  H   VAL A  60      17.845   1.129   6.175  1.00  0.64           H  
ATOM    950  HA  VAL A  60      16.732  -1.497   7.097  1.00  0.64           H  
ATOM    951  HB  VAL A  60      15.264   0.560   5.399  1.00  0.64           H  
ATOM    952 1HG1 VAL A  60      13.422  -1.085   5.454  1.00  0.64           H  
ATOM    953 2HG1 VAL A  60      14.844  -1.742   4.640  1.00  0.64           H  
ATOM    954 3HG1 VAL A  60      14.482  -2.208   6.307  1.00  0.64           H  
ATOM    955 1HG2 VAL A  60      13.703   0.558   7.308  1.00  0.64           H  
ATOM    956 2HG2 VAL A  60      14.758  -0.565   8.144  1.00  0.64           H  
ATOM    957 3HG2 VAL A  60      15.306   1.060   7.819  1.00  0.64           H  
ATOM    958  N   LYS A  61      17.372  -2.637   5.035  1.00  0.62           N  
ATOM    959  CA  LYS A  61      17.839  -3.303   3.840  1.00  0.62           C  
ATOM    960  C   LYS A  61      16.749  -4.167   3.266  1.00  0.62           C  
ATOM    961  O   LYS A  61      15.978  -4.796   4.008  1.00  0.62           O  
ATOM    962  CB  LYS A  61      19.069  -4.153   4.129  1.00  0.62           C  
ATOM    963  CG  LYS A  61      20.277  -3.356   4.573  1.00  0.62           C  
ATOM    964  CD  LYS A  61      21.498  -4.236   4.750  1.00  0.62           C  
ATOM    965  CE  LYS A  61      22.696  -3.418   5.205  1.00  0.62           C  
ATOM    966  NZ  LYS A  61      23.929  -4.241   5.299  1.00  0.62           N  
ATOM    967  H   LYS A  61      17.110  -3.176   5.863  1.00  0.62           H  
ATOM    968  HA  LYS A  61      18.099  -2.557   3.092  1.00  0.62           H  
ATOM    969 1HB  LYS A  61      18.834  -4.878   4.908  1.00  0.62           H  
ATOM    970 2HB  LYS A  61      19.342  -4.712   3.232  1.00  0.62           H  
ATOM    971 1HG  LYS A  61      20.492  -2.607   3.824  1.00  0.62           H  
ATOM    972 2HG  LYS A  61      20.063  -2.850   5.516  1.00  0.62           H  
ATOM    973 1HD  LYS A  61      21.286  -5.007   5.499  1.00  0.62           H  
ATOM    974 2HD  LYS A  61      21.739  -4.723   3.804  1.00  0.62           H  
ATOM    975 1HE  LYS A  61      22.864  -2.603   4.499  1.00  0.62           H  
ATOM    976 2HE  LYS A  61      22.481  -2.996   6.187  1.00  0.62           H  
ATOM    977 1HZ  LYS A  61      24.693  -3.653   5.610  1.00  0.62           H  
ATOM    978 2HZ  LYS A  61      23.787  -4.992   5.959  1.00  0.62           H  
ATOM    979 3HZ  LYS A  61      24.143  -4.625   4.389  1.00  0.62           H  
ATOM    980  N   GLY A  62      16.752  -4.292   1.951  1.00  0.61           N  
ATOM    981  CA  GLY A  62      15.797  -5.169   1.308  1.00  0.61           C  
ATOM    982  C   GLY A  62      16.198  -5.555  -0.096  1.00  0.61           C  
ATOM    983  O   GLY A  62      17.252  -5.155  -0.594  1.00  0.61           O  
ATOM    984  H   GLY A  62      17.396  -3.725   1.395  1.00  0.61           H  
ATOM    985 1HA  GLY A  62      15.664  -6.062   1.902  1.00  0.61           H  
ATOM    986 2HA  GLY A  62      14.834  -4.663   1.274  1.00  0.61           H  
ATOM    987  N   ARG A  63      15.354  -6.355  -0.726  1.00  0.61           N  
ATOM    988  CA  ARG A  63      15.627  -6.864  -2.067  1.00  0.61           C  
ATOM    989  C   ARG A  63      14.670  -6.298  -3.072  1.00  0.61           C  
ATOM    990  O   ARG A  63      13.519  -5.999  -2.746  1.00  0.61           O  
ATOM    991  CB  ARG A  63      15.588  -8.377  -2.087  1.00  0.61           C  
ATOM    992  CG  ARG A  63      16.630  -9.021  -1.190  1.00  0.61           C  
ATOM    993  CD  ARG A  63      18.024  -8.814  -1.705  1.00  0.61           C  
ATOM    994  NE  ARG A  63      18.250  -9.478  -2.989  1.00  0.61           N  
ATOM    995  CZ  ARG A  63      18.617 -10.776  -3.114  1.00  0.61           C  
ATOM    996  NH1 ARG A  63      18.790 -11.514  -2.030  1.00  0.61           N  
ATOM    997  NH2 ARG A  63      18.808 -11.317  -4.307  1.00  0.61           N  
ATOM    998  H   ARG A  63      14.498  -6.609  -0.234  1.00  0.61           H  
ATOM    999  HA  ARG A  63      16.629  -6.571  -2.353  1.00  0.61           H  
ATOM   1000 1HB  ARG A  63      14.604  -8.726  -1.777  1.00  0.61           H  
ATOM   1001 2HB  ARG A  63      15.762  -8.728  -3.109  1.00  0.61           H  
ATOM   1002 1HG  ARG A  63      16.581  -8.554  -0.219  1.00  0.61           H  
ATOM   1003 2HG  ARG A  63      16.439 -10.090  -1.096  1.00  0.61           H  
ATOM   1004 1HD  ARG A  63      18.200  -7.746  -1.846  1.00  0.61           H  
ATOM   1005 2HD  ARG A  63      18.745  -9.203  -0.987  1.00  0.61           H  
ATOM   1006  HE  ARG A  63      18.127  -8.913  -3.854  1.00  0.61           H  
ATOM   1007 1HH1 ARG A  63      18.647 -11.108  -1.116  1.00  0.61           H  
ATOM   1008 2HH1 ARG A  63      19.064 -12.481  -2.119  1.00  0.61           H  
ATOM   1009 1HH2 ARG A  63      18.672 -10.755  -5.168  1.00  0.61           H  
ATOM   1010 2HH2 ARG A  63      19.080 -12.277  -4.390  1.00  0.61           H  
ATOM   1011  N   ILE A  64      15.117  -6.162  -4.306  1.00  0.62           N  
ATOM   1012  CA  ILE A  64      14.228  -5.570  -5.295  1.00  0.62           C  
ATOM   1013  C   ILE A  64      13.539  -6.649  -6.107  1.00  0.62           C  
ATOM   1014  O   ILE A  64      14.193  -7.497  -6.710  1.00  0.62           O  
ATOM   1015  CB  ILE A  64      14.993  -4.610  -6.216  1.00  0.62           C  
ATOM   1016  CG1 ILE A  64      15.657  -3.485  -5.345  1.00  0.62           C  
ATOM   1017  CG2 ILE A  64      14.027  -4.018  -7.244  1.00  0.62           C  
ATOM   1018  CD1 ILE A  64      16.631  -2.631  -6.056  1.00  0.62           C  
ATOM   1019  H   ILE A  64      16.066  -6.462  -4.541  1.00  0.62           H  
ATOM   1020  HA  ILE A  64      13.458  -5.002  -4.785  1.00  0.62           H  
ATOM   1021  HB  ILE A  64      15.774  -5.143  -6.726  1.00  0.62           H  
ATOM   1022 1HG1 ILE A  64      14.914  -2.835  -4.967  1.00  0.62           H  
ATOM   1023 2HG1 ILE A  64      16.174  -3.954  -4.508  1.00  0.62           H  
ATOM   1024 1HG2 ILE A  64      14.572  -3.351  -7.894  1.00  0.62           H  
ATOM   1025 2HG2 ILE A  64      13.589  -4.818  -7.838  1.00  0.62           H  
ATOM   1026 3HG2 ILE A  64      13.229  -3.472  -6.736  1.00  0.62           H  
ATOM   1027 1HD1 ILE A  64      17.033  -1.902  -5.357  1.00  0.62           H  
ATOM   1028 2HD1 ILE A  64      17.444  -3.235  -6.444  1.00  0.62           H  
ATOM   1029 3HD1 ILE A  64      16.140  -2.118  -6.879  1.00  0.62           H  
ATOM   1030  N   LEU A  65      12.208  -6.629  -6.075  1.00  0.64           N  
ATOM   1031  CA  LEU A  65      11.381  -7.605  -6.767  1.00  0.64           C  
ATOM   1032  C   LEU A  65      11.125  -7.179  -8.201  1.00  0.64           C  
ATOM   1033  O   LEU A  65      11.232  -7.978  -9.134  1.00  0.64           O  
ATOM   1034  CB  LEU A  65      10.040  -7.791  -6.045  1.00  0.64           C  
ATOM   1035  CG  LEU A  65       9.087  -8.791  -6.716  1.00  0.64           C  
ATOM   1036  CD1 LEU A  65       9.739 -10.162  -6.736  1.00  0.64           C  
ATOM   1037  CD2 LEU A  65       7.772  -8.838  -5.966  1.00  0.64           C  
ATOM   1038  H   LEU A  65      11.738  -5.882  -5.568  1.00  0.64           H  
ATOM   1039  HA  LEU A  65      11.909  -8.557  -6.780  1.00  0.64           H  
ATOM   1040 1HB  LEU A  65      10.232  -8.134  -5.031  1.00  0.64           H  
ATOM   1041 2HB  LEU A  65       9.531  -6.826  -5.993  1.00  0.64           H  
ATOM   1042  HG  LEU A  65       8.906  -8.478  -7.745  1.00  0.64           H  
ATOM   1043 1HD1 LEU A  65       9.074 -10.874  -7.223  1.00  0.64           H  
ATOM   1044 2HD1 LEU A  65      10.680 -10.110  -7.286  1.00  0.64           H  
ATOM   1045 3HD1 LEU A  65       9.933 -10.485  -5.713  1.00  0.64           H  
ATOM   1046 1HD2 LEU A  65       7.100  -9.543  -6.453  1.00  0.64           H  
ATOM   1047 2HD2 LEU A  65       7.952  -9.162  -4.953  1.00  0.64           H  
ATOM   1048 3HD2 LEU A  65       7.322  -7.855  -5.958  1.00  0.64           H  
ATOM   1049  N   SER A  66      10.760  -5.913  -8.369  1.00  0.66           N  
ATOM   1050  CA  SER A  66      10.404  -5.409  -9.690  1.00  0.66           C  
ATOM   1051  C   SER A  66      10.662  -3.920  -9.843  1.00  0.66           C  
ATOM   1052  O   SER A  66      10.529  -3.149  -8.895  1.00  0.66           O  
ATOM   1053  CB  SER A  66       8.942  -5.694  -9.968  1.00  0.66           C  
ATOM   1054  OG  SER A  66       8.567  -5.217 -11.226  1.00  0.66           O  
ATOM   1055  H   SER A  66      10.700  -5.315  -7.544  1.00  0.66           H  
ATOM   1056  HA  SER A  66      11.009  -5.934 -10.430  1.00  0.66           H  
ATOM   1057 1HB  SER A  66       8.764  -6.769  -9.914  1.00  0.66           H  
ATOM   1058 2HB  SER A  66       8.330  -5.224  -9.199  1.00  0.66           H  
ATOM   1059  HG  SER A  66       8.783  -4.279 -11.225  1.00  0.66           H  
ATOM   1060  N   LYS A  67      11.012  -3.497 -11.056  1.00  0.68           N  
ATOM   1061  CA  LYS A  67      11.214  -2.068 -11.292  1.00  0.68           C  
ATOM   1062  C   LYS A  67      10.592  -1.616 -12.595  1.00  0.68           C  
ATOM   1063  O   LYS A  67      10.491  -2.387 -13.553  1.00  0.68           O  
ATOM   1064  CB  LYS A  67      12.702  -1.721 -11.309  1.00  0.68           C  
ATOM   1065  CG  LYS A  67      13.496  -2.323 -12.441  1.00  0.68           C  
ATOM   1066  CD  LYS A  67      14.967  -1.934 -12.336  1.00  0.68           C  
ATOM   1067  CE  LYS A  67      15.774  -2.475 -13.508  1.00  0.68           C  
ATOM   1068  NZ  LYS A  67      17.213  -2.102 -13.412  1.00  0.68           N  
ATOM   1069  H   LYS A  67      11.127  -4.159 -11.812  1.00  0.68           H  
ATOM   1070  HA  LYS A  67      10.732  -1.512 -10.494  1.00  0.68           H  
ATOM   1071 1HB  LYS A  67      12.820  -0.633 -11.338  1.00  0.68           H  
ATOM   1072 2HB  LYS A  67      13.150  -2.074 -10.389  1.00  0.68           H  
ATOM   1073 1HG  LYS A  67      13.410  -3.409 -12.415  1.00  0.68           H  
ATOM   1074 2HG  LYS A  67      13.098  -1.964 -13.389  1.00  0.68           H  
ATOM   1075 1HD  LYS A  67      15.051  -0.845 -12.320  1.00  0.68           H  
ATOM   1076 2HD  LYS A  67      15.382  -2.325 -11.406  1.00  0.68           H  
ATOM   1077 1HE  LYS A  67      15.690  -3.561 -13.528  1.00  0.68           H  
ATOM   1078 2HE  LYS A  67      15.366  -2.073 -14.436  1.00  0.68           H  
ATOM   1079 1HZ  LYS A  67      17.712  -2.478 -14.207  1.00  0.68           H  
ATOM   1080 2HZ  LYS A  67      17.301  -1.095 -13.405  1.00  0.68           H  
ATOM   1081 3HZ  LYS A  67      17.604  -2.480 -12.561  1.00  0.68           H  
ATOM   1082  N   ARG A  68      10.193  -0.352 -12.633  1.00  0.72           N  
ATOM   1083  CA  ARG A  68       9.649   0.221 -13.850  1.00  0.72           C  
ATOM   1084  C   ARG A  68       9.782   1.740 -13.863  1.00  0.72           C  
ATOM   1085  O   ARG A  68       9.880   2.351 -12.801  1.00  0.72           O  
ATOM   1086  CB  ARG A  68       8.175  -0.091 -13.963  1.00  0.72           C  
ATOM   1087  CG  ARG A  68       7.303   0.556 -12.908  1.00  0.72           C  
ATOM   1088  CD  ARG A  68       5.894   0.497 -13.337  1.00  0.72           C  
ATOM   1089  NE  ARG A  68       5.688   1.337 -14.524  1.00  0.72           N  
ATOM   1090  CZ  ARG A  68       4.673   1.190 -15.403  1.00  0.72           C  
ATOM   1091  NH1 ARG A  68       3.781   0.236 -15.225  1.00  0.72           N  
ATOM   1092  NH2 ARG A  68       4.569   1.995 -16.448  1.00  0.72           N  
ATOM   1093  H   ARG A  68      10.280   0.210 -11.784  1.00  0.72           H  
ATOM   1094  HA  ARG A  68      10.179  -0.227 -14.683  1.00  0.72           H  
ATOM   1095 1HB  ARG A  68       7.793   0.222 -14.926  1.00  0.72           H  
ATOM   1096 2HB  ARG A  68       8.028  -1.169 -13.893  1.00  0.72           H  
ATOM   1097 1HG  ARG A  68       7.415   0.035 -11.957  1.00  0.72           H  
ATOM   1098 2HG  ARG A  68       7.590   1.603 -12.790  1.00  0.72           H  
ATOM   1099 1HD  ARG A  68       5.622  -0.526 -13.587  1.00  0.72           H  
ATOM   1100 2HD  ARG A  68       5.251   0.868 -12.539  1.00  0.72           H  
ATOM   1101  HE  ARG A  68       6.364   2.110 -14.682  1.00  0.72           H  
ATOM   1102 1HH1 ARG A  68       3.856  -0.382 -14.431  1.00  0.72           H  
ATOM   1103 2HH1 ARG A  68       3.023   0.125 -15.883  1.00  0.72           H  
ATOM   1104 1HH2 ARG A  68       5.250   2.734 -16.598  1.00  0.72           H  
ATOM   1105 2HH2 ARG A  68       3.810   1.877 -17.099  1.00  0.72           H  
ATOM   1106  N   PRO A  69       9.767   2.398 -15.030  1.00  0.75           N  
ATOM   1107  CA  PRO A  69       9.679   3.837 -15.139  1.00  0.75           C  
ATOM   1108  C   PRO A  69       8.447   4.305 -14.395  1.00  0.75           C  
ATOM   1109  O   PRO A  69       7.384   3.678 -14.494  1.00  0.75           O  
ATOM   1110  CB  PRO A  69       9.565   4.051 -16.646  1.00  0.75           C  
ATOM   1111  CG  PRO A  69      10.260   2.846 -17.250  1.00  0.75           C  
ATOM   1112  CD  PRO A  69       9.919   1.697 -16.325  1.00  0.75           C  
ATOM   1113  HA  PRO A  69      10.590   4.302 -14.728  1.00  0.75           H  
ATOM   1114 1HB  PRO A  69       8.504   4.128 -16.929  1.00  0.75           H  
ATOM   1115 2HB  PRO A  69      10.037   5.005 -16.923  1.00  0.75           H  
ATOM   1116 1HG  PRO A  69       9.913   2.681 -18.283  1.00  0.75           H  
ATOM   1117 2HG  PRO A  69      11.343   3.030 -17.309  1.00  0.75           H  
ATOM   1118 1HD  PRO A  69       8.985   1.216 -16.638  1.00  0.75           H  
ATOM   1119 2HD  PRO A  69      10.773   1.009 -16.324  1.00  0.75           H  
ATOM   1120  N   ALA A  70       8.580   5.411 -13.682  1.00  0.78           N  
ATOM   1121  CA  ALA A  70       7.483   5.969 -12.911  1.00  0.78           C  
ATOM   1122  C   ALA A  70       6.330   6.418 -13.788  1.00  0.78           C  
ATOM   1123  O   ALA A  70       6.529   6.860 -14.919  1.00  0.78           O  
ATOM   1124  CB  ALA A  70       7.958   7.130 -12.107  1.00  0.78           C  
ATOM   1125  H   ALA A  70       9.483   5.888 -13.641  1.00  0.78           H  
ATOM   1126  HA  ALA A  70       7.115   5.192 -12.240  1.00  0.78           H  
ATOM   1127 1HB  ALA A  70       7.116   7.492 -11.531  1.00  0.78           H  
ATOM   1128 2HB  ALA A  70       8.761   6.808 -11.446  1.00  0.78           H  
ATOM   1129 3HB  ALA A  70       8.323   7.912 -12.775  1.00  0.78           H  
ATOM   1130  N   THR A  71       5.121   6.352 -13.232  1.00  0.81           N  
ATOM   1131  CA  THR A  71       3.919   6.781 -13.941  1.00  0.81           C  
ATOM   1132  C   THR A  71       3.318   8.088 -13.409  1.00  0.81           C  
ATOM   1133  O   THR A  71       2.338   8.592 -13.951  1.00  0.81           O  
ATOM   1134  CB  THR A  71       2.859   5.673 -13.864  1.00  0.81           C  
ATOM   1135  OG1 THR A  71       2.518   5.422 -12.493  1.00  0.81           O  
ATOM   1136  CG2 THR A  71       3.418   4.406 -14.467  1.00  0.81           C  
ATOM   1137  H   THR A  71       5.027   5.968 -12.303  1.00  0.81           H  
ATOM   1138  HA  THR A  71       4.176   6.936 -14.989  1.00  0.81           H  
ATOM   1139  HB  THR A  71       1.966   5.977 -14.408  1.00  0.81           H  
ATOM   1140  HG1 THR A  71       2.127   6.213 -12.107  1.00  0.81           H  
ATOM   1141 1HG2 THR A  71       2.672   3.615 -14.412  1.00  0.81           H  
ATOM   1142 2HG2 THR A  71       3.679   4.592 -15.507  1.00  0.81           H  
ATOM   1143 3HG2 THR A  71       4.311   4.100 -13.918  1.00  0.81           H  
ATOM   1144  N   GLY A  72       3.893   8.630 -12.336  1.00  0.82           N  
ATOM   1145  CA  GLY A  72       3.343   9.830 -11.695  1.00  0.82           C  
ATOM   1146  C   GLY A  72       3.850  11.189 -12.228  1.00  0.82           C  
ATOM   1147  O   GLY A  72       3.498  12.237 -11.686  1.00  0.82           O  
ATOM   1148  H   GLY A  72       4.709   8.184 -11.945  1.00  0.82           H  
ATOM   1149 1HA  GLY A  72       2.258   9.805 -11.792  1.00  0.82           H  
ATOM   1150 2HA  GLY A  72       3.537   9.760 -10.632  1.00  0.82           H  
ATOM   1151  N   ASP A  73       4.704  11.172 -13.247  1.00  0.81           N  
ATOM   1152  CA  ASP A  73       5.271  12.393 -13.834  1.00  0.81           C  
ATOM   1153  C   ASP A  73       4.524  12.850 -15.117  1.00  0.81           C  
ATOM   1154  O   ASP A  73       4.248  12.019 -15.981  1.00  0.81           O  
ATOM   1155  CB  ASP A  73       6.757  12.251 -14.142  1.00  0.81           C  
ATOM   1156  CG  ASP A  73       7.686  12.215 -12.900  1.00  0.81           C  
ATOM   1157  OD1 ASP A  73       7.295  12.551 -11.782  1.00  0.81           O  
ATOM   1158  OD2 ASP A  73       8.825  11.877 -13.098  1.00  0.81           O  
ATOM   1159  H   ASP A  73       4.949  10.278 -13.649  1.00  0.81           H  
ATOM   1160  HA  ASP A  73       5.188  13.153 -13.067  1.00  0.81           H  
ATOM   1161 1HB  ASP A  73       6.910  11.329 -14.708  1.00  0.81           H  
ATOM   1162 2HB  ASP A  73       7.064  13.075 -14.792  1.00  0.81           H  
ATOM   1163  N   PRO A  74       4.170  14.149 -15.256  1.00  0.79           N  
ATOM   1164  CA  PRO A  74       3.460  14.759 -16.384  1.00  0.79           C  
ATOM   1165  C   PRO A  74       4.306  14.794 -17.652  1.00  0.79           C  
ATOM   1166  O   PRO A  74       5.538  14.745 -17.575  1.00  0.79           O  
ATOM   1167  CB  PRO A  74       3.199  16.184 -15.882  1.00  0.79           C  
ATOM   1168  CG  PRO A  74       4.292  16.459 -14.909  1.00  0.79           C  
ATOM   1169  CD  PRO A  74       4.569  15.133 -14.226  1.00  0.79           C  
ATOM   1170  HA  PRO A  74       2.514  14.218 -16.562  1.00  0.79           H  
ATOM   1171 1HB  PRO A  74       3.225  16.889 -16.734  1.00  0.79           H  
ATOM   1172 2HB  PRO A  74       2.203  16.260 -15.439  1.00  0.79           H  
ATOM   1173 1HG  PRO A  74       5.167  16.862 -15.443  1.00  0.79           H  
ATOM   1174 2HG  PRO A  74       3.966  17.245 -14.213  1.00  0.79           H  
ATOM   1175 1HD  PRO A  74       5.646  15.083 -14.006  1.00  0.79           H  
ATOM   1176 2HD  PRO A  74       3.944  15.028 -13.323  1.00  0.79           H  
ATOM   1177  N   LYS A  75       3.654  14.880 -18.818  1.00  0.75           N  
ATOM   1178  CA  LYS A  75       4.337  15.019 -20.096  1.00  0.75           C  
ATOM   1179  C   LYS A  75       4.876  16.439 -20.279  1.00  0.75           C  
ATOM   1180  O   LYS A  75       5.945  16.628 -20.866  1.00  0.75           O  
ATOM   1181  CB  LYS A  75       3.383  14.667 -21.240  1.00  0.75           C  
ATOM   1182  CG  LYS A  75       2.989  13.193 -21.300  1.00  0.75           C  
ATOM   1183  CD  LYS A  75       2.004  12.923 -22.434  1.00  0.75           C  
ATOM   1184  CE  LYS A  75       1.592  11.459 -22.480  1.00  0.75           C  
ATOM   1185  NZ  LYS A  75       0.577  11.203 -23.539  1.00  0.75           N  
ATOM   1186  H   LYS A  75       2.635  14.910 -18.844  1.00  0.75           H  
ATOM   1187  HA  LYS A  75       5.182  14.330 -20.113  1.00  0.75           H  
ATOM   1188 1HB  LYS A  75       2.471  15.261 -21.150  1.00  0.75           H  
ATOM   1189 2HB  LYS A  75       3.847  14.930 -22.187  1.00  0.75           H  
ATOM   1190 1HG  LYS A  75       3.878  12.579 -21.438  1.00  0.75           H  
ATOM   1191 2HG  LYS A  75       2.521  12.920 -20.351  1.00  0.75           H  
ATOM   1192 1HD  LYS A  75       1.111  13.538 -22.283  1.00  0.75           H  
ATOM   1193 2HD  LYS A  75       2.457  13.198 -23.384  1.00  0.75           H  
ATOM   1194 1HE  LYS A  75       2.472  10.847 -22.678  1.00  0.75           H  
ATOM   1195 2HE  LYS A  75       1.174  11.175 -21.514  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  75       0.329  10.223 -23.538  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  75      -0.248  11.760 -23.353  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  75       0.958  11.453 -24.441  1.00  0.75           H  
ATOM   1199  N   THR A  76       4.136  17.444 -19.787  1.00  0.71           N  
ATOM   1200  CA  THR A  76       4.591  18.824 -19.911  1.00  0.71           C  
ATOM   1201  C   THR A  76       5.401  19.186 -18.690  1.00  0.71           C  
ATOM   1202  O   THR A  76       4.947  18.989 -17.560  1.00  0.71           O  
ATOM   1203  CB  THR A  76       3.414  19.803 -20.039  1.00  0.71           C  
ATOM   1204  OG1 THR A  76       2.675  19.480 -21.213  1.00  0.71           O  
ATOM   1205  CG2 THR A  76       3.896  21.270 -20.124  1.00  0.71           C  
ATOM   1206  H   THR A  76       3.236  17.262 -19.318  1.00  0.71           H  
ATOM   1207  HA  THR A  76       5.230  18.917 -20.789  1.00  0.71           H  
ATOM   1208  HB  THR A  76       2.762  19.691 -19.170  1.00  0.71           H  
ATOM   1209  HG1 THR A  76       2.165  18.677 -21.048  1.00  0.71           H  
ATOM   1210 1HG2 THR A  76       3.040  21.922 -20.216  1.00  0.71           H  
ATOM   1211 2HG2 THR A  76       4.453  21.533 -19.227  1.00  0.71           H  
ATOM   1212 3HG2 THR A  76       4.529  21.395 -20.988  1.00  0.71           H  
ATOM   1213  N   GLU A  77       6.596  19.710 -18.896  1.00  0.67           N  
ATOM   1214  CA  GLU A  77       7.383  20.095 -17.747  1.00  0.67           C  
ATOM   1215  C   GLU A  77       6.891  21.442 -17.266  1.00  0.67           C  
ATOM   1216  O   GLU A  77       6.728  22.365 -18.067  1.00  0.67           O  
ATOM   1217  CB  GLU A  77       8.877  20.142 -18.077  1.00  0.67           C  
ATOM   1218  CG  GLU A  77       9.493  18.786 -18.411  1.00  0.67           C  
ATOM   1219  CD  GLU A  77      10.994  18.842 -18.625  1.00  0.67           C  
ATOM   1220  OE1 GLU A  77      11.495  19.832 -19.142  1.00  0.67           O  
ATOM   1221  OE2 GLU A  77      11.660  17.902 -18.229  1.00  0.67           O  
ATOM   1222  H   GLU A  77       6.926  19.869 -19.848  1.00  0.67           H  
ATOM   1223  HA  GLU A  77       7.229  19.366 -16.949  1.00  0.67           H  
ATOM   1224 1HB  GLU A  77       9.032  20.799 -18.928  1.00  0.67           H  
ATOM   1225 2HB  GLU A  77       9.425  20.563 -17.232  1.00  0.67           H  
ATOM   1226 1HG  GLU A  77       9.275  18.093 -17.598  1.00  0.67           H  
ATOM   1227 2HG  GLU A  77       9.013  18.401 -19.314  1.00  0.67           H  
ATOM   1228  N   ILE A  78       6.656  21.557 -15.970  1.00  0.65           N  
ATOM   1229  CA  ILE A  78       6.202  22.823 -15.424  1.00  0.65           C  
ATOM   1230  C   ILE A  78       7.171  23.326 -14.366  1.00  0.65           C  
ATOM   1231  O   ILE A  78       7.572  22.589 -13.450  1.00  0.65           O  
ATOM   1232  CB  ILE A  78       4.768  22.735 -14.832  1.00  0.65           C  
ATOM   1233  CG1 ILE A  78       3.745  22.308 -15.912  1.00  0.65           C  
ATOM   1234  CG2 ILE A  78       4.346  24.107 -14.228  1.00  0.65           C  
ATOM   1235  CD1 ILE A  78       2.363  22.008 -15.339  1.00  0.65           C  
ATOM   1236  H   ILE A  78       6.786  20.754 -15.374  1.00  0.65           H  
ATOM   1237  HA  ILE A  78       6.176  23.561 -16.225  1.00  0.65           H  
ATOM   1238  HB  ILE A  78       4.749  21.979 -14.059  1.00  0.65           H  
ATOM   1239 1HG1 ILE A  78       3.658  23.094 -16.661  1.00  0.65           H  
ATOM   1240 2HG1 ILE A  78       4.103  21.401 -16.403  1.00  0.65           H  
ATOM   1241 1HG2 ILE A  78       3.348  24.026 -13.812  1.00  0.65           H  
ATOM   1242 2HG2 ILE A  78       5.037  24.397 -13.439  1.00  0.65           H  
ATOM   1243 3HG2 ILE A  78       4.355  24.869 -15.014  1.00  0.65           H  
ATOM   1244 1HD1 ILE A  78       1.696  21.694 -16.137  1.00  0.65           H  
ATOM   1245 2HD1 ILE A  78       2.442  21.206 -14.603  1.00  0.65           H  
ATOM   1246 3HD1 ILE A  78       1.960  22.901 -14.861  1.00  0.65           H  
ATOM   1247  N   THR A  79       7.538  24.585 -14.513  1.00  0.63           N  
ATOM   1248  CA  THR A  79       8.347  25.261 -13.524  1.00  0.63           C  
ATOM   1249  C   THR A  79       7.478  26.346 -12.915  1.00  0.63           C  
ATOM   1250  O   THR A  79       6.819  27.095 -13.641  1.00  0.63           O  
ATOM   1251  CB  THR A  79       9.622  25.894 -14.118  1.00  0.63           C  
ATOM   1252  OG1 THR A  79      10.454  24.875 -14.692  1.00  0.63           O  
ATOM   1253  CG2 THR A  79      10.401  26.652 -13.016  1.00  0.63           C  
ATOM   1254  H   THR A  79       7.213  25.099 -15.332  1.00  0.63           H  
ATOM   1255  HA  THR A  79       8.631  24.562 -12.746  1.00  0.63           H  
ATOM   1256  HB  THR A  79       9.342  26.595 -14.899  1.00  0.63           H  
ATOM   1257  HG1 THR A  79      10.759  24.287 -13.998  1.00  0.63           H  
ATOM   1258 1HG2 THR A  79      11.296  27.099 -13.445  1.00  0.63           H  
ATOM   1259 2HG2 THR A  79       9.776  27.435 -12.593  1.00  0.63           H  
ATOM   1260 3HG2 THR A  79      10.687  25.969 -12.228  1.00  0.63           H  
ATOM   1261  N   LEU A  80       7.437  26.390 -11.594  1.00  0.63           N  
ATOM   1262  CA  LEU A  80       6.693  27.420 -10.890  1.00  0.63           C  
ATOM   1263  C   LEU A  80       7.634  28.402 -10.240  1.00  0.63           C  
ATOM   1264  O   LEU A  80       8.460  28.004  -9.428  1.00  0.63           O  
ATOM   1265  CB  LEU A  80       5.795  26.835  -9.789  1.00  0.63           C  
ATOM   1266  CG  LEU A  80       5.105  27.920  -8.880  1.00  0.63           C  
ATOM   1267  CD1 LEU A  80       4.142  28.725  -9.663  1.00  0.63           C  
ATOM   1268  CD2 LEU A  80       4.400  27.283  -7.708  1.00  0.63           C  
ATOM   1269  H   LEU A  80       7.990  25.713 -11.070  1.00  0.63           H  
ATOM   1270  HA  LEU A  80       6.069  27.960 -11.603  1.00  0.63           H  
ATOM   1271 1HB  LEU A  80       5.014  26.233 -10.253  1.00  0.63           H  
ATOM   1272 2HB  LEU A  80       6.398  26.192  -9.150  1.00  0.63           H  
ATOM   1273  HG  LEU A  80       5.872  28.596  -8.512  1.00  0.63           H  
ATOM   1274 1HD1 LEU A  80       3.726  29.472  -8.997  1.00  0.63           H  
ATOM   1275 2HD1 LEU A  80       4.645  29.213 -10.494  1.00  0.63           H  
ATOM   1276 3HD1 LEU A  80       3.360  28.086 -10.032  1.00  0.63           H  
ATOM   1277 1HD2 LEU A  80       3.947  28.063  -7.090  1.00  0.63           H  
ATOM   1278 2HD2 LEU A  80       3.620  26.612  -8.064  1.00  0.63           H  
ATOM   1279 3HD2 LEU A  80       5.118  26.731  -7.112  1.00  0.63           H  
ATOM   1280  N   TYR A  81       7.489  29.661 -10.580  1.00  0.65           N  
ATOM   1281  CA  TYR A  81       8.248  30.731  -9.994  1.00  0.65           C  
ATOM   1282  C   TYR A  81       7.254  31.429  -9.066  1.00  0.65           C  
ATOM   1283  O   TYR A  81       6.245  31.958  -9.531  1.00  0.65           O  
ATOM   1284  CB  TYR A  81       8.795  31.668 -11.056  1.00  0.65           C  
ATOM   1285  CG  TYR A  81       9.772  31.095 -12.033  1.00  0.65           C  
ATOM   1286  CD1 TYR A  81       9.339  30.450 -13.176  1.00  0.65           C  
ATOM   1287  CD2 TYR A  81      11.108  31.251 -11.808  1.00  0.65           C  
ATOM   1288  CE1 TYR A  81      10.277  29.966 -14.067  1.00  0.65           C  
ATOM   1289  CE2 TYR A  81      12.038  30.779 -12.689  1.00  0.65           C  
ATOM   1290  CZ  TYR A  81      11.634  30.142 -13.812  1.00  0.65           C  
ATOM   1291  OH  TYR A  81      12.572  29.665 -14.686  1.00  0.65           O  
ATOM   1292  H   TYR A  81       6.801  29.891 -11.278  1.00  0.65           H  
ATOM   1293  HA  TYR A  81       9.051  30.316  -9.423  1.00  0.65           H  
ATOM   1294 1HB  TYR A  81       7.996  32.083 -11.606  1.00  0.65           H  
ATOM   1295 2HB  TYR A  81       9.289  32.447 -10.568  1.00  0.65           H  
ATOM   1296  HD1 TYR A  81       8.270  30.321 -13.372  1.00  0.65           H  
ATOM   1297  HD2 TYR A  81      11.442  31.760 -10.916  1.00  0.65           H  
ATOM   1298  HE1 TYR A  81       9.963  29.452 -14.956  1.00  0.65           H  
ATOM   1299  HE2 TYR A  81      13.106  30.913 -12.491  1.00  0.65           H  
ATOM   1300  HH  TYR A  81      13.470  29.753 -14.286  1.00  0.65           H  
ATOM   1301  N   GLN A  82       7.477  31.344  -7.766  1.00  0.69           N  
ATOM   1302  CA  GLN A  82       6.470  31.803  -6.799  1.00  0.69           C  
ATOM   1303  C   GLN A  82       6.924  32.904  -5.857  1.00  0.69           C  
ATOM   1304  O   GLN A  82       7.795  32.690  -5.012  1.00  0.69           O  
ATOM   1305  CB  GLN A  82       5.985  30.591  -5.975  1.00  0.69           C  
ATOM   1306  CG  GLN A  82       5.045  30.897  -4.836  1.00  0.69           C  
ATOM   1307  CD  GLN A  82       3.699  31.369  -5.281  1.00  0.69           C  
ATOM   1308  OE1 GLN A  82       2.932  30.621  -5.889  1.00  0.69           O  
ATOM   1309  NE2 GLN A  82       3.422  32.621  -4.999  1.00  0.69           N  
ATOM   1310  H   GLN A  82       8.372  30.962  -7.464  1.00  0.69           H  
ATOM   1311  HA  GLN A  82       5.619  32.196  -7.356  1.00  0.69           H  
ATOM   1312 1HB  GLN A  82       5.461  29.917  -6.628  1.00  0.69           H  
ATOM   1313 2HB  GLN A  82       6.845  30.055  -5.574  1.00  0.69           H  
ATOM   1314 1HG  GLN A  82       4.908  29.990  -4.248  1.00  0.69           H  
ATOM   1315 2HG  GLN A  82       5.485  31.663  -4.218  1.00  0.69           H  
ATOM   1316 1HE2 GLN A  82       2.551  33.029  -5.276  1.00  0.69           H  
ATOM   1317 2HE2 GLN A  82       4.136  33.187  -4.513  1.00  0.69           H  
ATOM   1318  N   GLY A  83       6.320  34.081  -5.962  1.00  0.75           N  
ATOM   1319  CA  GLY A  83       6.710  35.153  -5.063  1.00  0.75           C  
ATOM   1320  C   GLY A  83       6.614  34.598  -3.665  1.00  0.75           C  
ATOM   1321  O   GLY A  83       5.645  33.907  -3.334  1.00  0.75           O  
ATOM   1322  H   GLY A  83       5.613  34.243  -6.684  1.00  0.75           H  
ATOM   1323 1HA  GLY A  83       7.718  35.488  -5.248  1.00  0.75           H  
ATOM   1324 2HA  GLY A  83       6.043  36.002  -5.191  1.00  0.75           H  
ATOM   1325  N   ILE A  84       7.600  34.903  -2.832  1.00  0.82           N  
ATOM   1326  CA  ILE A  84       7.604  34.321  -1.500  1.00  0.82           C  
ATOM   1327  C   ILE A  84       6.340  34.725  -0.771  1.00  0.82           C  
ATOM   1328  O   ILE A  84       6.010  35.910  -0.691  1.00  0.82           O  
ATOM   1329  CB  ILE A  84       8.820  34.805  -0.677  1.00  0.82           C  
ATOM   1330  CG1 ILE A  84      10.131  34.341  -1.287  1.00  0.82           C  
ATOM   1331  CG2 ILE A  84       8.712  34.296   0.759  1.00  0.82           C  
ATOM   1332  CD1 ILE A  84      11.323  35.046  -0.676  1.00  0.82           C  
ATOM   1333  H   ILE A  84       8.377  35.477  -3.168  1.00  0.82           H  
ATOM   1334  HA  ILE A  84       7.632  33.233  -1.589  1.00  0.82           H  
ATOM   1335  HB  ILE A  84       8.834  35.885  -0.664  1.00  0.82           H  
ATOM   1336 1HG1 ILE A  84      10.245  33.268  -1.127  1.00  0.82           H  
ATOM   1337 2HG1 ILE A  84      10.120  34.531  -2.356  1.00  0.82           H  
ATOM   1338 1HG2 ILE A  84       9.564  34.654   1.335  1.00  0.82           H  
ATOM   1339 2HG2 ILE A  84       7.792  34.661   1.216  1.00  0.82           H  
ATOM   1340 3HG2 ILE A  84       8.706  33.205   0.762  1.00  0.82           H  
ATOM   1341 1HD1 ILE A  84      12.216  34.692  -1.137  1.00  0.82           H  
ATOM   1342 2HD1 ILE A  84      11.236  36.121  -0.842  1.00  0.82           H  
ATOM   1343 3HD1 ILE A  84      11.359  34.846   0.396  1.00  0.82           H  
ATOM   1344  N   LEU A  85       5.623  33.743  -0.250  1.00  0.88           N  
ATOM   1345  CA  LEU A  85       4.396  34.025   0.460  1.00  0.88           C  
ATOM   1346  C   LEU A  85       4.685  33.933   1.946  1.00  0.88           C  
ATOM   1347  O   LEU A  85       5.518  33.120   2.344  1.00  0.88           O  
ATOM   1348  CB  LEU A  85       3.320  33.021   0.072  1.00  0.88           C  
ATOM   1349  CG  LEU A  85       2.999  32.957  -1.398  1.00  0.88           C  
ATOM   1350  CD1 LEU A  85       1.954  31.889  -1.635  1.00  0.88           C  
ATOM   1351  CD2 LEU A  85       2.529  34.316  -1.863  1.00  0.88           C  
ATOM   1352  H   LEU A  85       5.938  32.792  -0.365  1.00  0.88           H  
ATOM   1353  HA  LEU A  85       4.070  35.022   0.184  1.00  0.88           H  
ATOM   1354 1HB  LEU A  85       3.644  32.032   0.382  1.00  0.88           H  
ATOM   1355 2HB  LEU A  85       2.401  33.254   0.607  1.00  0.88           H  
ATOM   1356  HG  LEU A  85       3.896  32.678  -1.952  1.00  0.88           H  
ATOM   1357 1HD1 LEU A  85       1.725  31.829  -2.700  1.00  0.88           H  
ATOM   1358 2HD1 LEU A  85       2.331  30.923  -1.289  1.00  0.88           H  
ATOM   1359 3HD1 LEU A  85       1.055  32.149  -1.082  1.00  0.88           H  
ATOM   1360 1HD2 LEU A  85       2.319  34.270  -2.919  1.00  0.88           H  
ATOM   1361 2HD2 LEU A  85       1.632  34.597  -1.321  1.00  0.88           H  
ATOM   1362 3HD2 LEU A  85       3.312  35.052  -1.684  1.00  0.88           H  
ATOM   1363  N   PRO A  86       4.057  34.755   2.785  1.00  0.92           N  
ATOM   1364  CA  PRO A  86       4.197  34.715   4.219  1.00  0.92           C  
ATOM   1365  C   PRO A  86       3.485  33.518   4.829  1.00  0.92           C  
ATOM   1366  O   PRO A  86       2.445  33.073   4.335  1.00  0.92           O  
ATOM   1367  CB  PRO A  86       3.546  36.031   4.646  1.00  0.92           C  
ATOM   1368  CG  PRO A  86       2.521  36.325   3.560  1.00  0.92           C  
ATOM   1369  CD  PRO A  86       3.145  35.806   2.282  1.00  0.92           C  
ATOM   1370  HA  PRO A  86       5.268  34.711   4.477  1.00  0.92           H  
ATOM   1371 1HB  PRO A  86       3.097  35.919   5.642  1.00  0.92           H  
ATOM   1372 2HB  PRO A  86       4.319  36.814   4.732  1.00  0.92           H  
ATOM   1373 1HG  PRO A  86       1.561  35.832   3.787  1.00  0.92           H  
ATOM   1374 2HG  PRO A  86       2.311  37.406   3.513  1.00  0.92           H  
ATOM   1375 1HD  PRO A  86       2.347  35.392   1.646  1.00  0.92           H  
ATOM   1376 2HD  PRO A  86       3.709  36.612   1.783  1.00  0.92           H  
ATOM   1377  N   GLY A  87       3.999  33.058   5.956  1.00  0.94           N  
ATOM   1378  CA  GLY A  87       3.312  32.046   6.739  1.00  0.94           C  
ATOM   1379  C   GLY A  87       3.186  30.693   6.049  1.00  0.94           C  
ATOM   1380  O   GLY A  87       3.921  30.355   5.112  1.00  0.94           O  
ATOM   1381  H   GLY A  87       4.873  33.440   6.291  1.00  0.94           H  
ATOM   1382 1HA  GLY A  87       3.838  31.915   7.685  1.00  0.94           H  
ATOM   1383 2HA  GLY A  87       2.317  32.412   6.990  1.00  0.94           H  
ATOM   1384  N   ASP A  88       2.196  29.938   6.522  1.00  0.92           N  
ATOM   1385  CA  ASP A  88       1.911  28.575   6.090  1.00  0.92           C  
ATOM   1386  C   ASP A  88       1.485  28.469   4.632  1.00  0.92           C  
ATOM   1387  O   ASP A  88       1.541  27.385   4.047  1.00  0.92           O  
ATOM   1388  CB  ASP A  88       0.839  27.950   6.977  1.00  0.92           C  
ATOM   1389  CG  ASP A  88       1.338  27.683   8.391  1.00  0.92           C  
ATOM   1390  OD1 ASP A  88       2.522  27.795   8.613  1.00  0.92           O  
ATOM   1391  OD2 ASP A  88       0.534  27.375   9.235  1.00  0.92           O  
ATOM   1392  H   ASP A  88       1.628  30.322   7.264  1.00  0.92           H  
ATOM   1393  HA  ASP A  88       2.825  27.994   6.208  1.00  0.92           H  
ATOM   1394 1HB  ASP A  88      -0.028  28.609   7.024  1.00  0.92           H  
ATOM   1395 2HB  ASP A  88       0.510  27.007   6.537  1.00  0.92           H  
ATOM   1396  N   ARG A  89       1.038  29.577   4.044  1.00  0.89           N  
ATOM   1397  CA  ARG A  89       0.600  29.563   2.658  1.00  0.89           C  
ATOM   1398  C   ARG A  89       1.734  29.108   1.749  1.00  0.89           C  
ATOM   1399  O   ARG A  89       1.506  28.459   0.729  1.00  0.89           O  
ATOM   1400  CB  ARG A  89       0.135  30.939   2.216  1.00  0.89           C  
ATOM   1401  CG  ARG A  89      -1.161  31.420   2.841  1.00  0.89           C  
ATOM   1402  CD  ARG A  89      -1.580  32.738   2.286  1.00  0.89           C  
ATOM   1403  NE  ARG A  89      -2.712  33.312   3.013  1.00  0.89           N  
ATOM   1404  CZ  ARG A  89      -4.023  33.017   2.824  1.00  0.89           C  
ATOM   1405  NH1 ARG A  89      -4.414  32.139   1.922  1.00  0.89           N  
ATOM   1406  NH2 ARG A  89      -4.934  33.629   3.568  1.00  0.89           N  
ATOM   1407  H   ARG A  89       1.023  30.445   4.564  1.00  0.89           H  
ATOM   1408  HA  ARG A  89      -0.232  28.867   2.561  1.00  0.89           H  
ATOM   1409 1HB  ARG A  89       0.909  31.676   2.450  1.00  0.89           H  
ATOM   1410 2HB  ARG A  89      -0.005  30.945   1.133  1.00  0.89           H  
ATOM   1411 1HG  ARG A  89      -1.951  30.699   2.623  1.00  0.89           H  
ATOM   1412 2HG  ARG A  89      -1.035  31.518   3.918  1.00  0.89           H  
ATOM   1413 1HD  ARG A  89      -0.744  33.441   2.345  1.00  0.89           H  
ATOM   1414 2HD  ARG A  89      -1.873  32.616   1.241  1.00  0.89           H  
ATOM   1415  HE  ARG A  89      -2.489  34.002   3.716  1.00  0.89           H  
ATOM   1416 1HH1 ARG A  89      -3.734  31.645   1.317  1.00  0.89           H  
ATOM   1417 2HH1 ARG A  89      -5.391  31.942   1.802  1.00  0.89           H  
ATOM   1418 1HH2 ARG A  89      -4.646  34.306   4.262  1.00  0.89           H  
ATOM   1419 2HH2 ARG A  89      -5.912  33.420   3.439  1.00  0.89           H  
ATOM   1420  N   PHE A  90       2.982  29.416   2.108  1.00  0.83           N  
ATOM   1421  CA  PHE A  90       4.067  28.997   1.236  1.00  0.83           C  
ATOM   1422  C   PHE A  90       4.134  27.472   1.231  1.00  0.83           C  
ATOM   1423  O   PHE A  90       4.266  26.852   0.174  1.00  0.83           O  
ATOM   1424  CB  PHE A  90       5.404  29.592   1.654  1.00  0.83           C  
ATOM   1425  CG  PHE A  90       6.500  29.325   0.657  1.00  0.83           C  
ATOM   1426  CD1 PHE A  90       6.521  30.032  -0.552  1.00  0.83           C  
ATOM   1427  CD2 PHE A  90       7.500  28.403   0.900  1.00  0.83           C  
ATOM   1428  CE1 PHE A  90       7.509  29.807  -1.488  1.00  0.83           C  
ATOM   1429  CE2 PHE A  90       8.488  28.186  -0.035  1.00  0.83           C  
ATOM   1430  CZ  PHE A  90       8.489  28.882  -1.227  1.00  0.83           C  
ATOM   1431  H   PHE A  90       3.181  29.908   2.985  1.00  0.83           H  
ATOM   1432  HA  PHE A  90       3.849  29.332   0.221  1.00  0.83           H  
ATOM   1433 1HB  PHE A  90       5.303  30.665   1.782  1.00  0.83           H  
ATOM   1434 2HB  PHE A  90       5.702  29.176   2.618  1.00  0.83           H  
ATOM   1435  HD1 PHE A  90       5.736  30.761  -0.755  1.00  0.83           H  
ATOM   1436  HD2 PHE A  90       7.499  27.847   1.838  1.00  0.83           H  
ATOM   1437  HE1 PHE A  90       7.512  30.360  -2.432  1.00  0.83           H  
ATOM   1438  HE2 PHE A  90       9.270  27.460   0.163  1.00  0.83           H  
ATOM   1439  HZ  PHE A  90       9.267  28.694  -1.960  1.00  0.83           H  
ATOM   1440  N   LEU A  91       4.041  26.871   2.423  1.00  0.78           N  
ATOM   1441  CA  LEU A  91       4.145  25.425   2.582  1.00  0.78           C  
ATOM   1442  C   LEU A  91       3.017  24.744   1.816  1.00  0.78           C  
ATOM   1443  O   LEU A  91       3.220  23.724   1.149  1.00  0.78           O  
ATOM   1444  CB  LEU A  91       4.000  25.061   4.069  1.00  0.78           C  
ATOM   1445  CG  LEU A  91       5.109  25.528   5.021  1.00  0.78           C  
ATOM   1446  CD1 LEU A  91       4.674  25.303   6.450  1.00  0.78           C  
ATOM   1447  CD2 LEU A  91       6.326  24.754   4.776  1.00  0.78           C  
ATOM   1448  H   LEU A  91       3.886  27.443   3.245  1.00  0.78           H  
ATOM   1449  HA  LEU A  91       5.103  25.090   2.193  1.00  0.78           H  
ATOM   1450 1HB  LEU A  91       3.066  25.474   4.437  1.00  0.78           H  
ATOM   1451 2HB  LEU A  91       3.940  23.977   4.148  1.00  0.78           H  
ATOM   1452  HG  LEU A  91       5.295  26.595   4.865  1.00  0.78           H  
ATOM   1453 1HD1 LEU A  91       5.459  25.639   7.116  1.00  0.78           H  
ATOM   1454 2HD1 LEU A  91       3.762  25.868   6.656  1.00  0.78           H  
ATOM   1455 3HD1 LEU A  91       4.485  24.244   6.611  1.00  0.78           H  
ATOM   1456 1HD2 LEU A  91       7.112  25.071   5.455  1.00  0.78           H  
ATOM   1457 2HD2 LEU A  91       6.100  23.726   4.969  1.00  0.78           H  
ATOM   1458 3HD2 LEU A  91       6.637  24.892   3.745  1.00  0.78           H  
ATOM   1459  N   ARG A  92       1.815  25.339   1.887  1.00  0.74           N  
ATOM   1460  CA  ARG A  92       0.665  24.785   1.184  1.00  0.74           C  
ATOM   1461  C   ARG A  92       0.915  24.757  -0.312  1.00  0.74           C  
ATOM   1462  O   ARG A  92       0.714  23.721  -0.955  1.00  0.74           O  
ATOM   1463  CB  ARG A  92      -0.607  25.576   1.464  1.00  0.74           C  
ATOM   1464  CG  ARG A  92      -1.867  25.000   0.780  1.00  0.74           C  
ATOM   1465  CD  ARG A  92      -3.123  25.704   1.190  1.00  0.74           C  
ATOM   1466  NE  ARG A  92      -4.316  25.133   0.542  1.00  0.74           N  
ATOM   1467  CZ  ARG A  92      -5.583  25.542   0.765  1.00  0.74           C  
ATOM   1468  NH1 ARG A  92      -5.827  26.522   1.613  1.00  0.74           N  
ATOM   1469  NH2 ARG A  92      -6.585  24.956   0.132  1.00  0.74           N  
ATOM   1470  H   ARG A  92       1.705  26.173   2.464  1.00  0.74           H  
ATOM   1471  HA  ARG A  92       0.512  23.763   1.526  1.00  0.74           H  
ATOM   1472 1HB  ARG A  92      -0.782  25.618   2.538  1.00  0.74           H  
ATOM   1473 2HB  ARG A  92      -0.480  26.602   1.113  1.00  0.74           H  
ATOM   1474 1HG  ARG A  92      -1.763  25.108  -0.303  1.00  0.74           H  
ATOM   1475 2HG  ARG A  92      -1.973  23.941   1.021  1.00  0.74           H  
ATOM   1476 1HD  ARG A  92      -3.249  25.624   2.267  1.00  0.74           H  
ATOM   1477 2HD  ARG A  92      -3.052  26.755   0.907  1.00  0.74           H  
ATOM   1478  HE  ARG A  92      -4.178  24.362  -0.136  1.00  0.74           H  
ATOM   1479 1HH1 ARG A  92      -5.063  26.974   2.096  1.00  0.74           H  
ATOM   1480 2HH1 ARG A  92      -6.777  26.822   1.777  1.00  0.74           H  
ATOM   1481 1HH2 ARG A  92      -6.400  24.198  -0.521  1.00  0.74           H  
ATOM   1482 2HH2 ARG A  92      -7.532  25.257   0.297  1.00  0.74           H  
ATOM   1483  N   VAL A  93       1.429  25.866  -0.856  1.00  0.71           N  
ATOM   1484  CA  VAL A  93       1.706  25.923  -2.280  1.00  0.71           C  
ATOM   1485  C   VAL A  93       2.752  24.909  -2.670  1.00  0.71           C  
ATOM   1486  O   VAL A  93       2.572  24.212  -3.664  1.00  0.71           O  
ATOM   1487  CB  VAL A  93       2.177  27.318  -2.729  1.00  0.71           C  
ATOM   1488  CG1 VAL A  93       2.659  27.277  -4.183  1.00  0.71           C  
ATOM   1489  CG2 VAL A  93       1.053  28.267  -2.625  1.00  0.71           C  
ATOM   1490  H   VAL A  93       1.597  26.692  -0.277  1.00  0.71           H  
ATOM   1491  HA  VAL A  93       0.781  25.694  -2.812  1.00  0.71           H  
ATOM   1492  HB  VAL A  93       3.008  27.642  -2.093  1.00  0.71           H  
ATOM   1493 1HG1 VAL A  93       2.985  28.271  -4.485  1.00  0.71           H  
ATOM   1494 2HG1 VAL A  93       3.493  26.580  -4.275  1.00  0.71           H  
ATOM   1495 3HG1 VAL A  93       1.843  26.957  -4.831  1.00  0.71           H  
ATOM   1496 1HG2 VAL A  93       1.394  29.247  -2.941  1.00  0.71           H  
ATOM   1497 2HG2 VAL A  93       0.236  27.933  -3.271  1.00  0.71           H  
ATOM   1498 3HG2 VAL A  93       0.710  28.311  -1.597  1.00  0.71           H  
ATOM   1499  N   LEU A  94       3.825  24.770  -1.888  1.00  0.69           N  
ATOM   1500  CA  LEU A  94       4.856  23.812  -2.264  1.00  0.69           C  
ATOM   1501  C   LEU A  94       4.290  22.405  -2.332  1.00  0.69           C  
ATOM   1502  O   LEU A  94       4.590  21.639  -3.262  1.00  0.69           O  
ATOM   1503  CB  LEU A  94       5.939  23.747  -1.192  1.00  0.69           C  
ATOM   1504  CG  LEU A  94       6.823  24.919  -0.975  1.00  0.69           C  
ATOM   1505  CD1 LEU A  94       7.636  24.621   0.245  1.00  0.69           C  
ATOM   1506  CD2 LEU A  94       7.682  25.153  -2.173  1.00  0.69           C  
ATOM   1507  H   LEU A  94       3.935  25.362  -1.061  1.00  0.69           H  
ATOM   1508  HA  LEU A  94       5.270  24.091  -3.230  1.00  0.69           H  
ATOM   1509 1HB  LEU A  94       5.451  23.551  -0.239  1.00  0.69           H  
ATOM   1510 2HB  LEU A  94       6.580  22.896  -1.413  1.00  0.69           H  
ATOM   1511  HG  LEU A  94       6.230  25.804  -0.783  1.00  0.69           H  
ATOM   1512 1HD1 LEU A  94       8.273  25.446   0.450  1.00  0.69           H  
ATOM   1513 2HD1 LEU A  94       6.985  24.454   1.092  1.00  0.69           H  
ATOM   1514 3HD1 LEU A  94       8.229  23.724   0.066  1.00  0.69           H  
ATOM   1515 1HD2 LEU A  94       8.335  25.999  -1.999  1.00  0.69           H  
ATOM   1516 2HD2 LEU A  94       8.279  24.276  -2.368  1.00  0.69           H  
ATOM   1517 3HD2 LEU A  94       7.040  25.357  -3.019  1.00  0.69           H  
ATOM   1518  N   ARG A  95       3.445  22.068  -1.354  1.00  0.68           N  
ATOM   1519  CA  ARG A  95       2.848  20.748  -1.299  1.00  0.68           C  
ATOM   1520  C   ARG A  95       1.967  20.479  -2.503  1.00  0.68           C  
ATOM   1521  O   ARG A  95       2.193  19.524  -3.248  1.00  0.68           O  
ATOM   1522  CB  ARG A  95       2.018  20.606  -0.026  1.00  0.68           C  
ATOM   1523  CG  ARG A  95       1.394  19.240   0.192  1.00  0.68           C  
ATOM   1524  CD  ARG A  95       0.633  19.177   1.446  1.00  0.68           C  
ATOM   1525  NE  ARG A  95       1.498  19.372   2.604  1.00  0.68           N  
ATOM   1526  CZ  ARG A  95       2.277  18.408   3.151  1.00  0.68           C  
ATOM   1527  NH1 ARG A  95       2.289  17.203   2.626  1.00  0.68           N  
ATOM   1528  NH2 ARG A  95       3.019  18.684   4.213  1.00  0.68           N  
ATOM   1529  H   ARG A  95       3.232  22.738  -0.611  1.00  0.68           H  
ATOM   1530  HA  ARG A  95       3.650  20.012  -1.280  1.00  0.68           H  
ATOM   1531 1HB  ARG A  95       2.632  20.839   0.836  1.00  0.68           H  
ATOM   1532 2HB  ARG A  95       1.209  21.334  -0.043  1.00  0.68           H  
ATOM   1533 1HG  ARG A  95       0.725  18.997  -0.641  1.00  0.68           H  
ATOM   1534 2HG  ARG A  95       2.164  18.496   0.266  1.00  0.68           H  
ATOM   1535 1HD  ARG A  95      -0.127  19.959   1.449  1.00  0.68           H  
ATOM   1536 2HD  ARG A  95       0.154  18.199   1.533  1.00  0.68           H  
ATOM   1537  HE  ARG A  95       1.512  20.290   3.031  1.00  0.68           H  
ATOM   1538 1HH1 ARG A  95       1.725  16.997   1.819  1.00  0.68           H  
ATOM   1539 2HH1 ARG A  95       2.873  16.451   3.034  1.00  0.68           H  
ATOM   1540 1HH2 ARG A  95       3.002  19.610   4.610  1.00  0.68           H  
ATOM   1541 2HH2 ARG A  95       3.600  17.968   4.633  1.00  0.68           H  
ATOM   1542  N   GLU A  96       0.990  21.355  -2.729  1.00  0.68           N  
ATOM   1543  CA  GLU A  96       0.030  21.173  -3.812  1.00  0.68           C  
ATOM   1544  C   GLU A  96       0.696  21.258  -5.190  1.00  0.68           C  
ATOM   1545  O   GLU A  96       0.393  20.485  -6.100  1.00  0.68           O  
ATOM   1546  CB  GLU A  96      -1.093  22.193  -3.646  1.00  0.68           C  
ATOM   1547  CG  GLU A  96      -1.992  21.932  -2.422  1.00  0.68           C  
ATOM   1548  CD  GLU A  96      -3.009  23.023  -2.160  1.00  0.68           C  
ATOM   1549  OE1 GLU A  96      -2.902  24.054  -2.761  1.00  0.68           O  
ATOM   1550  OE2 GLU A  96      -3.869  22.835  -1.327  1.00  0.68           O  
ATOM   1551  H   GLU A  96       0.895  22.165  -2.112  1.00  0.68           H  
ATOM   1552  HA  GLU A  96      -0.404  20.177  -3.711  1.00  0.68           H  
ATOM   1553 1HB  GLU A  96      -0.659  23.189  -3.528  1.00  0.68           H  
ATOM   1554 2HB  GLU A  96      -1.719  22.201  -4.534  1.00  0.68           H  
ATOM   1555 1HG  GLU A  96      -2.514  20.986  -2.565  1.00  0.68           H  
ATOM   1556 2HG  GLU A  96      -1.350  21.830  -1.544  1.00  0.68           H  
ATOM   1557  N   THR A  97       1.660  22.158  -5.324  1.00  0.68           N  
ATOM   1558  CA  THR A  97       2.388  22.342  -6.567  1.00  0.68           C  
ATOM   1559  C   THR A  97       3.106  21.035  -6.926  1.00  0.68           C  
ATOM   1560  O   THR A  97       3.076  20.587  -8.084  1.00  0.68           O  
ATOM   1561  CB  THR A  97       3.371  23.517  -6.400  1.00  0.68           C  
ATOM   1562  OG1 THR A  97       2.654  24.708  -6.146  1.00  0.68           O  
ATOM   1563  CG2 THR A  97       4.181  23.711  -7.534  1.00  0.68           C  
ATOM   1564  H   THR A  97       1.889  22.773  -4.549  1.00  0.68           H  
ATOM   1565  HA  THR A  97       1.681  22.581  -7.359  1.00  0.68           H  
ATOM   1566  HB  THR A  97       4.018  23.305  -5.550  1.00  0.68           H  
ATOM   1567  HG1 THR A  97       2.256  24.634  -5.262  1.00  0.68           H  
ATOM   1568 1HG2 THR A  97       4.860  24.519  -7.357  1.00  0.68           H  
ATOM   1569 2HG2 THR A  97       4.730  22.820  -7.696  1.00  0.68           H  
ATOM   1570 3HG2 THR A  97       3.553  23.942  -8.364  1.00  0.68           H  
ATOM   1571  N   THR A  98       3.727  20.414  -5.918  1.00  0.69           N  
ATOM   1572  CA  THR A  98       4.404  19.140  -6.072  1.00  0.69           C  
ATOM   1573  C   THR A  98       3.442  17.996  -6.386  1.00  0.69           C  
ATOM   1574  O   THR A  98       3.729  17.182  -7.265  1.00  0.69           O  
ATOM   1575  CB  THR A  98       5.176  18.775  -4.825  1.00  0.69           C  
ATOM   1576  OG1 THR A  98       6.144  19.774  -4.566  1.00  0.69           O  
ATOM   1577  CG2 THR A  98       5.851  17.424  -5.007  1.00  0.69           C  
ATOM   1578  H   THR A  98       3.743  20.845  -4.989  1.00  0.69           H  
ATOM   1579  HA  THR A  98       5.108  19.232  -6.903  1.00  0.69           H  
ATOM   1580  HB  THR A  98       4.495  18.727  -3.983  1.00  0.69           H  
ATOM   1581  HG1 THR A  98       5.675  20.577  -4.231  1.00  0.69           H  
ATOM   1582 1HG2 THR A  98       6.391  17.171  -4.106  1.00  0.69           H  
ATOM   1583 2HG2 THR A  98       5.093  16.664  -5.196  1.00  0.69           H  
ATOM   1584 3HG2 THR A  98       6.543  17.467  -5.843  1.00  0.69           H  
ATOM   1585  N   GLU A  99       2.293  17.939  -5.688  1.00  0.70           N  
ATOM   1586  CA  GLU A  99       1.314  16.863  -5.899  1.00  0.70           C  
ATOM   1587  C   GLU A  99       0.830  16.856  -7.342  1.00  0.70           C  
ATOM   1588  O   GLU A  99       0.563  15.800  -7.919  1.00  0.70           O  
ATOM   1589  CB  GLU A  99       0.083  16.993  -4.982  1.00  0.70           C  
ATOM   1590  CG  GLU A  99       0.310  16.700  -3.490  1.00  0.70           C  
ATOM   1591  CD  GLU A  99      -0.964  16.824  -2.665  1.00  0.70           C  
ATOM   1592  OE1 GLU A  99      -1.978  17.170  -3.224  1.00  0.70           O  
ATOM   1593  OE2 GLU A  99      -0.920  16.578  -1.477  1.00  0.70           O  
ATOM   1594  H   GLU A  99       2.118  18.640  -4.969  1.00  0.70           H  
ATOM   1595  HA  GLU A  99       1.803  15.911  -5.693  1.00  0.70           H  
ATOM   1596 1HB  GLU A  99      -0.308  18.008  -5.062  1.00  0.70           H  
ATOM   1597 2HB  GLU A  99      -0.695  16.319  -5.335  1.00  0.70           H  
ATOM   1598 1HG  GLU A  99       0.724  15.696  -3.374  1.00  0.70           H  
ATOM   1599 2HG  GLU A  99       1.026  17.397  -3.111  1.00  0.70           H  
ATOM   1600  N   LEU A 100       0.764  18.045  -7.935  1.00  0.70           N  
ATOM   1601  CA  LEU A 100       0.331  18.228  -9.306  1.00  0.70           C  
ATOM   1602  C   LEU A 100       1.403  17.891 -10.352  1.00  0.70           C  
ATOM   1603  O   LEU A 100       1.120  17.915 -11.545  1.00  0.70           O  
ATOM   1604  CB  LEU A 100      -0.149  19.668  -9.479  1.00  0.70           C  
ATOM   1605  CG  LEU A 100      -1.408  20.005  -8.725  1.00  0.70           C  
ATOM   1606  CD1 LEU A 100      -1.695  21.494  -8.835  1.00  0.70           C  
ATOM   1607  CD2 LEU A 100      -2.538  19.179  -9.305  1.00  0.70           C  
ATOM   1608  H   LEU A 100       0.969  18.875  -7.377  1.00  0.70           H  
ATOM   1609  HA  LEU A 100      -0.516  17.568  -9.476  1.00  0.70           H  
ATOM   1610 1HB  LEU A 100       0.636  20.336  -9.127  1.00  0.70           H  
ATOM   1611 2HB  LEU A 100      -0.322  19.858 -10.503  1.00  0.70           H  
ATOM   1612  HG  LEU A 100      -1.287  19.757  -7.675  1.00  0.70           H  
ATOM   1613 1HD1 LEU A 100      -2.598  21.708  -8.287  1.00  0.70           H  
ATOM   1614 2HD1 LEU A 100      -0.863  22.061  -8.408  1.00  0.70           H  
ATOM   1615 3HD1 LEU A 100      -1.829  21.767  -9.872  1.00  0.70           H  
ATOM   1616 1HD2 LEU A 100      -3.457  19.397  -8.763  1.00  0.70           H  
ATOM   1617 2HD2 LEU A 100      -2.664  19.423 -10.361  1.00  0.70           H  
ATOM   1618 3HD2 LEU A 100      -2.302  18.120  -9.204  1.00  0.70           H  
ATOM   1619  N   GLY A 101       2.617  17.543  -9.929  1.00  0.69           N  
ATOM   1620  CA  GLY A 101       3.650  17.164 -10.887  1.00  0.69           C  
ATOM   1621  C   GLY A 101       4.644  18.249 -11.321  1.00  0.69           C  
ATOM   1622  O   GLY A 101       5.419  18.024 -12.249  1.00  0.69           O  
ATOM   1623  H   GLY A 101       2.835  17.509  -8.936  1.00  0.69           H  
ATOM   1624 1HA  GLY A 101       4.206  16.327 -10.467  1.00  0.69           H  
ATOM   1625 2HA  GLY A 101       3.159  16.768 -11.773  1.00  0.69           H  
ATOM   1626  N   VAL A 102       4.668  19.403 -10.665  1.00  0.68           N  
ATOM   1627  CA  VAL A 102       5.616  20.456 -11.055  1.00  0.68           C  
ATOM   1628  C   VAL A 102       7.075  20.003 -10.897  1.00  0.68           C  
ATOM   1629  O   VAL A 102       7.454  19.344  -9.929  1.00  0.68           O  
ATOM   1630  CB  VAL A 102       5.286  21.716 -10.272  1.00  0.68           C  
ATOM   1631  CG1 VAL A 102       6.312  22.819 -10.449  1.00  0.68           C  
ATOM   1632  CG2 VAL A 102       3.926  22.179 -10.788  1.00  0.68           C  
ATOM   1633  H   VAL A 102       4.032  19.581  -9.883  1.00  0.68           H  
ATOM   1634  HA  VAL A 102       5.452  20.683 -12.109  1.00  0.68           H  
ATOM   1635  HB  VAL A 102       5.247  21.466  -9.233  1.00  0.68           H  
ATOM   1636 1HG1 VAL A 102       6.020  23.691  -9.873  1.00  0.68           H  
ATOM   1637 2HG1 VAL A 102       7.283  22.476 -10.104  1.00  0.68           H  
ATOM   1638 3HG1 VAL A 102       6.372  23.094 -11.480  1.00  0.68           H  
ATOM   1639 1HG2 VAL A 102       3.603  23.051 -10.280  1.00  0.68           H  
ATOM   1640 2HG2 VAL A 102       4.000  22.399 -11.842  1.00  0.68           H  
ATOM   1641 3HG2 VAL A 102       3.199  21.381 -10.636  1.00  0.68           H  
ATOM   1642  N   LYS A 103       7.894  20.270 -11.910  1.00  0.66           N  
ATOM   1643  CA  LYS A 103       9.284  19.805 -11.926  1.00  0.66           C  
ATOM   1644  C   LYS A 103      10.206  20.615 -11.042  1.00  0.66           C  
ATOM   1645  O   LYS A 103      11.108  20.072 -10.400  1.00  0.66           O  
ATOM   1646  CB  LYS A 103       9.844  19.847 -13.343  1.00  0.66           C  
ATOM   1647  CG  LYS A 103      11.267  19.299 -13.465  1.00  0.66           C  
ATOM   1648  CD  LYS A 103      11.747  19.284 -14.919  1.00  0.66           C  
ATOM   1649  CE  LYS A 103      13.151  18.686 -15.037  1.00  0.66           C  
ATOM   1650  NZ  LYS A 103      13.664  18.734 -16.434  1.00  0.66           N  
ATOM   1651  H   LYS A 103       7.558  20.854 -12.671  1.00  0.66           H  
ATOM   1652  HA  LYS A 103       9.306  18.778 -11.572  1.00  0.66           H  
ATOM   1653 1HB  LYS A 103       9.201  19.273 -14.010  1.00  0.66           H  
ATOM   1654 2HB  LYS A 103       9.849  20.882 -13.700  1.00  0.66           H  
ATOM   1655 1HG  LYS A 103      11.942  19.928 -12.877  1.00  0.66           H  
ATOM   1656 2HG  LYS A 103      11.304  18.286 -13.067  1.00  0.66           H  
ATOM   1657 1HD  LYS A 103      11.063  18.689 -15.528  1.00  0.66           H  
ATOM   1658 2HD  LYS A 103      11.759  20.301 -15.313  1.00  0.66           H  
ATOM   1659 1HE  LYS A 103      13.834  19.233 -14.389  1.00  0.66           H  
ATOM   1660 2HE  LYS A 103      13.114  17.645 -14.716  1.00  0.66           H  
ATOM   1661 1HZ  LYS A 103      14.579  18.323 -16.483  1.00  0.66           H  
ATOM   1662 2HZ  LYS A 103      13.024  18.222 -17.058  1.00  0.66           H  
ATOM   1663 3HZ  LYS A 103      13.706  19.689 -16.742  1.00  0.66           H  
ATOM   1664  N   GLU A 104      10.005  21.912 -11.058  1.00  0.64           N  
ATOM   1665  CA  GLU A 104      10.893  22.819 -10.350  1.00  0.64           C  
ATOM   1666  C   GLU A 104      10.131  23.980  -9.754  1.00  0.64           C  
ATOM   1667  O   GLU A 104       9.217  24.512 -10.391  1.00  0.64           O  
ATOM   1668  CB  GLU A 104      11.967  23.313 -11.327  1.00  0.64           C  
ATOM   1669  CG  GLU A 104      13.034  24.231 -10.765  1.00  0.64           C  
ATOM   1670  CD  GLU A 104      14.060  24.621 -11.819  1.00  0.64           C  
ATOM   1671  OE1 GLU A 104      13.929  24.204 -12.949  1.00  0.64           O  
ATOM   1672  OE2 GLU A 104      14.978  25.322 -11.498  1.00  0.64           O  
ATOM   1673  H   GLU A 104       9.231  22.270 -11.621  1.00  0.64           H  
ATOM   1674  HA  GLU A 104      11.372  22.280  -9.534  1.00  0.64           H  
ATOM   1675 1HB  GLU A 104      12.488  22.445 -11.733  1.00  0.64           H  
ATOM   1676 2HB  GLU A 104      11.492  23.810 -12.158  1.00  0.64           H  
ATOM   1677 1HG  GLU A 104      12.564  25.131 -10.376  1.00  0.64           H  
ATOM   1678 2HG  GLU A 104      13.535  23.729  -9.936  1.00  0.64           H  
ATOM   1679  N   ILE A 105      10.495  24.344  -8.530  1.00  0.62           N  
ATOM   1680  CA  ILE A 105       9.900  25.481  -7.853  1.00  0.62           C  
ATOM   1681  C   ILE A 105      10.984  26.514  -7.517  1.00  0.62           C  
ATOM   1682  O   ILE A 105      12.008  26.201  -6.900  1.00  0.62           O  
ATOM   1683  CB  ILE A 105       9.144  25.054  -6.575  1.00  0.62           C  
ATOM   1684  CG1 ILE A 105       8.022  24.042  -6.934  1.00  0.62           C  
ATOM   1685  CG2 ILE A 105       8.547  26.307  -5.911  1.00  0.62           C  
ATOM   1686  CD1 ILE A 105       7.382  23.371  -5.731  1.00  0.62           C  
ATOM   1687  H   ILE A 105      11.251  23.834  -8.078  1.00  0.62           H  
ATOM   1688  HA  ILE A 105       9.184  25.941  -8.521  1.00  0.62           H  
ATOM   1689  HB  ILE A 105       9.829  24.556  -5.892  1.00  0.62           H  
ATOM   1690 1HG1 ILE A 105       7.254  24.562  -7.499  1.00  0.62           H  
ATOM   1691 2HG1 ILE A 105       8.440  23.261  -7.563  1.00  0.62           H  
ATOM   1692 1HG2 ILE A 105       8.014  26.025  -5.019  1.00  0.62           H  
ATOM   1693 2HG2 ILE A 105       9.344  27.003  -5.650  1.00  0.62           H  
ATOM   1694 3HG2 ILE A 105       7.858  26.793  -6.612  1.00  0.62           H  
ATOM   1695 1HD1 ILE A 105       6.613  22.671  -6.062  1.00  0.62           H  
ATOM   1696 2HD1 ILE A 105       8.141  22.826  -5.171  1.00  0.62           H  
ATOM   1697 3HD1 ILE A 105       6.932  24.123  -5.095  1.00  0.62           H  
ATOM   1698  N   VAL A 106      10.766  27.739  -7.958  1.00  0.62           N  
ATOM   1699  CA  VAL A 106      11.686  28.830  -7.733  1.00  0.62           C  
ATOM   1700  C   VAL A 106      11.034  29.990  -6.991  1.00  0.62           C  
ATOM   1701  O   VAL A 106      10.299  30.757  -7.599  1.00  0.62           O  
ATOM   1702  CB  VAL A 106      12.156  29.382  -9.065  1.00  0.62           C  
ATOM   1703  CG1 VAL A 106      13.107  30.514  -8.819  1.00  0.62           C  
ATOM   1704  CG2 VAL A 106      12.770  28.292  -9.903  1.00  0.62           C  
ATOM   1705  H   VAL A 106       9.914  27.914  -8.475  1.00  0.62           H  
ATOM   1706  HA  VAL A 106      12.542  28.439  -7.202  1.00  0.62           H  
ATOM   1707  HB  VAL A 106      11.310  29.776  -9.580  1.00  0.62           H  
ATOM   1708 1HG1 VAL A 106      13.406  30.928  -9.764  1.00  0.62           H  
ATOM   1709 2HG1 VAL A 106      12.614  31.285  -8.225  1.00  0.62           H  
ATOM   1710 3HG1 VAL A 106      13.982  30.150  -8.277  1.00  0.62           H  
ATOM   1711 1HG2 VAL A 106      13.091  28.696 -10.863  1.00  0.62           H  
ATOM   1712 2HG2 VAL A 106      13.620  27.890  -9.390  1.00  0.62           H  
ATOM   1713 3HG2 VAL A 106      12.040  27.503 -10.076  1.00  0.62           H  
ATOM   1714  N   PRO A 107      11.274  30.189  -5.713  1.00  0.63           N  
ATOM   1715  CA  PRO A 107      10.670  31.265  -4.976  1.00  0.63           C  
ATOM   1716  C   PRO A 107      11.212  32.568  -5.529  1.00  0.63           C  
ATOM   1717  O   PRO A 107      12.403  32.629  -5.874  1.00  0.63           O  
ATOM   1718  CB  PRO A 107      11.056  30.934  -3.549  1.00  0.63           C  
ATOM   1719  CG  PRO A 107      12.296  30.045  -3.701  1.00  0.63           C  
ATOM   1720  CD  PRO A 107      12.216  29.380  -5.003  1.00  0.63           C  
ATOM   1721  HA  PRO A 107       9.582  31.201  -5.107  1.00  0.63           H  
ATOM   1722 1HB  PRO A 107      11.247  31.861  -3.002  1.00  0.63           H  
ATOM   1723 2HB  PRO A 107      10.231  30.445  -3.042  1.00  0.63           H  
ATOM   1724 1HG  PRO A 107      13.231  30.523  -3.503  1.00  0.63           H  
ATOM   1725 2HG  PRO A 107      12.219  29.272  -3.019  1.00  0.63           H  
ATOM   1726 1HD  PRO A 107      13.226  29.444  -5.450  1.00  0.63           H  
ATOM   1727 2HD  PRO A 107      11.866  28.348  -4.905  1.00  0.63           H  
ATOM   1728  N   LEU A 108      10.377  33.595  -5.585  1.00  0.66           N  
ATOM   1729  CA  LEU A 108      10.805  34.879  -6.125  1.00  0.66           C  
ATOM   1730  C   LEU A 108      10.846  36.023  -5.127  1.00  0.66           C  
ATOM   1731  O   LEU A 108      10.005  36.150  -4.221  1.00  0.66           O  
ATOM   1732  CB  LEU A 108       9.902  35.327  -7.289  1.00  0.66           C  
ATOM   1733  CG  LEU A 108       9.770  34.432  -8.436  1.00  0.66           C  
ATOM   1734  CD1 LEU A 108       8.695  35.033  -9.375  1.00  0.66           C  
ATOM   1735  CD2 LEU A 108      11.118  34.301  -9.093  1.00  0.66           C  
ATOM   1736  H   LEU A 108       9.420  33.454  -5.273  1.00  0.66           H  
ATOM   1737  HA  LEU A 108      11.803  34.743  -6.519  1.00  0.66           H  
ATOM   1738 1HB  LEU A 108       8.929  35.525  -6.946  1.00  0.66           H  
ATOM   1739 2HB  LEU A 108      10.308  36.267  -7.671  1.00  0.66           H  
ATOM   1740  HG  LEU A 108       9.429  33.449  -8.111  1.00  0.66           H  
ATOM   1741 1HD1 LEU A 108       8.550  34.420 -10.220  1.00  0.66           H  
ATOM   1742 2HD1 LEU A 108       7.748  35.113  -8.832  1.00  0.66           H  
ATOM   1743 3HD1 LEU A 108       9.001  36.001  -9.703  1.00  0.66           H  
ATOM   1744 1HD2 LEU A 108      11.047  33.663  -9.937  1.00  0.66           H  
ATOM   1745 2HD2 LEU A 108      11.467  35.283  -9.410  1.00  0.66           H  
ATOM   1746 3HD2 LEU A 108      11.833  33.882  -8.380  1.00  0.66           H  
ATOM   1747  N   LEU A 109      11.778  36.923  -5.374  1.00  0.71           N  
ATOM   1748  CA  LEU A 109      11.849  38.153  -4.619  1.00  0.71           C  
ATOM   1749  C   LEU A 109      11.406  39.267  -5.566  1.00  0.71           C  
ATOM   1750  O   LEU A 109      12.126  39.609  -6.521  1.00  0.71           O  
ATOM   1751  CB  LEU A 109      13.298  38.358  -4.125  1.00  0.71           C  
ATOM   1752  CG  LEU A 109      13.562  39.427  -3.070  1.00  0.71           C  
ATOM   1753  CD1 LEU A 109      13.312  40.807  -3.637  1.00  0.71           C  
ATOM   1754  CD2 LEU A 109      12.673  39.142  -1.883  1.00  0.71           C  
ATOM   1755  H   LEU A 109      12.465  36.720  -6.104  1.00  0.71           H  
ATOM   1756  HA  LEU A 109      11.168  38.109  -3.771  1.00  0.71           H  
ATOM   1757 1HB  LEU A 109      13.648  37.428  -3.717  1.00  0.71           H  
ATOM   1758 2HB  LEU A 109      13.918  38.595  -4.986  1.00  0.71           H  
ATOM   1759  HG  LEU A 109      14.603  39.386  -2.769  1.00  0.71           H  
ATOM   1760 1HD1 LEU A 109      13.512  41.557  -2.871  1.00  0.71           H  
ATOM   1761 2HD1 LEU A 109      13.965  40.978  -4.492  1.00  0.71           H  
ATOM   1762 3HD1 LEU A 109      12.280  40.888  -3.949  1.00  0.71           H  
ATOM   1763 1HD2 LEU A 109      12.838  39.885  -1.098  1.00  0.71           H  
ATOM   1764 2HD2 LEU A 109      11.668  39.181  -2.209  1.00  0.71           H  
ATOM   1765 3HD2 LEU A 109      12.879  38.158  -1.497  1.00  0.71           H  
ATOM   1766  N   THR A 110      10.205  39.812  -5.319  1.00  0.78           N  
ATOM   1767  CA  THR A 110       9.644  40.823  -6.202  1.00  0.78           C  
ATOM   1768  C   THR A 110       9.825  42.166  -5.516  1.00  0.78           C  
ATOM   1769  O   THR A 110      10.067  42.227  -4.308  1.00  0.78           O  
ATOM   1770  CB  THR A 110       8.117  40.655  -6.412  1.00  0.78           C  
ATOM   1771  OG1 THR A 110       7.463  41.080  -5.210  1.00  0.78           O  
ATOM   1772  CG2 THR A 110       7.714  39.157  -6.664  1.00  0.78           C  
ATOM   1773  H   THR A 110       9.641  39.510  -4.523  1.00  0.78           H  
ATOM   1774  HA  THR A 110      10.172  40.843  -7.153  1.00  0.78           H  
ATOM   1775  HB  THR A 110       7.791  41.273  -7.251  1.00  0.78           H  
ATOM   1776  HG1 THR A 110       7.664  40.445  -4.491  1.00  0.78           H  
ATOM   1777 1HG2 THR A 110       6.626  39.094  -6.779  1.00  0.78           H  
ATOM   1778 2HG2 THR A 110       8.179  38.781  -7.549  1.00  0.78           H  
ATOM   1779 3HG2 THR A 110       8.024  38.550  -5.812  1.00  0.78           H  
ATOM   1780  N   GLU A 111       9.516  43.232  -6.223  1.00  0.88           N  
ATOM   1781  CA  GLU A 111       9.557  44.586  -5.659  1.00  0.88           C  
ATOM   1782  C   GLU A 111       8.623  44.791  -4.454  1.00  0.88           C  
ATOM   1783  O   GLU A 111       8.781  45.772  -3.723  1.00  0.88           O  
ATOM   1784  CB  GLU A 111       9.248  45.636  -6.720  1.00  0.88           C  
ATOM   1785  CG  GLU A 111      10.354  45.824  -7.772  1.00  0.88           C  
ATOM   1786  CD  GLU A 111      11.627  46.440  -7.207  1.00  0.88           C  
ATOM   1787  OE1 GLU A 111      11.541  47.473  -6.585  1.00  0.88           O  
ATOM   1788  OE2 GLU A 111      12.678  45.870  -7.398  1.00  0.88           O  
ATOM   1789  H   GLU A 111       9.311  43.088  -7.214  1.00  0.88           H  
ATOM   1790  HA  GLU A 111      10.574  44.761  -5.312  1.00  0.88           H  
ATOM   1791 1HB  GLU A 111       8.336  45.351  -7.251  1.00  0.88           H  
ATOM   1792 2HB  GLU A 111       9.061  46.596  -6.243  1.00  0.88           H  
ATOM   1793 1HG  GLU A 111      10.600  44.850  -8.189  1.00  0.88           H  
ATOM   1794 2HG  GLU A 111       9.972  46.446  -8.584  1.00  0.88           H  
ATOM   1795  N   TYR A 112       7.605  43.936  -4.285  1.00  1.03           N  
ATOM   1796  CA  TYR A 112       6.682  44.087  -3.172  1.00  1.03           C  
ATOM   1797  C   TYR A 112       6.868  43.009  -2.111  1.00  1.03           C  
ATOM   1798  O   TYR A 112       6.095  42.954  -1.150  1.00  1.03           O  
ATOM   1799  CB  TYR A 112       5.233  44.042  -3.638  1.00  1.03           C  
ATOM   1800  CG  TYR A 112       4.831  45.149  -4.542  1.00  1.03           C  
ATOM   1801  CD1 TYR A 112       4.424  44.896  -5.843  1.00  1.03           C  
ATOM   1802  CD2 TYR A 112       4.876  46.441  -4.066  1.00  1.03           C  
ATOM   1803  CE1 TYR A 112       4.055  45.951  -6.648  1.00  1.03           C  
ATOM   1804  CE2 TYR A 112       4.518  47.482  -4.874  1.00  1.03           C  
ATOM   1805  CZ  TYR A 112       4.110  47.246  -6.158  1.00  1.03           C  
ATOM   1806  OH  TYR A 112       3.748  48.304  -6.950  1.00  1.03           O  
ATOM   1807  H   TYR A 112       7.510  43.112  -4.879  1.00  1.03           H  
ATOM   1808  HA  TYR A 112       6.867  45.048  -2.694  1.00  1.03           H  
ATOM   1809 1HB  TYR A 112       5.044  43.091  -4.151  1.00  1.03           H  
ATOM   1810 2HB  TYR A 112       4.591  44.073  -2.768  1.00  1.03           H  
ATOM   1811  HD1 TYR A 112       4.381  43.870  -6.222  1.00  1.03           H  
ATOM   1812  HD2 TYR A 112       5.201  46.633  -3.044  1.00  1.03           H  
ATOM   1813  HE1 TYR A 112       3.719  45.773  -7.653  1.00  1.03           H  
ATOM   1814  HE2 TYR A 112       4.552  48.507  -4.496  1.00  1.03           H  
ATOM   1815  HH  TYR A 112       3.506  49.072  -6.369  1.00  1.03           H  
ATOM   1816  N   THR A 113       7.887  42.165  -2.267  1.00  1.20           N  
ATOM   1817  CA  THR A 113       8.065  41.077  -1.320  1.00  1.20           C  
ATOM   1818  C   THR A 113       8.767  41.597  -0.091  1.00  1.20           C  
ATOM   1819  O   THR A 113       9.846  42.181  -0.178  1.00  1.20           O  
ATOM   1820  CB  THR A 113       8.886  39.925  -1.931  1.00  1.20           C  
ATOM   1821  OG1 THR A 113       8.214  39.407  -3.093  1.00  1.20           O  
ATOM   1822  CG2 THR A 113       9.099  38.783  -0.937  1.00  1.20           C  
ATOM   1823  H   THR A 113       8.540  42.271  -3.040  1.00  1.20           H  
ATOM   1824  HA  THR A 113       7.086  40.696  -1.026  1.00  1.20           H  
ATOM   1825  HB  THR A 113       9.836  40.331  -2.243  1.00  1.20           H  
ATOM   1826  HG1 THR A 113       7.240  39.346  -2.878  1.00  1.20           H  
ATOM   1827 1HG2 THR A 113       9.686  38.003  -1.413  1.00  1.20           H  
ATOM   1828 2HG2 THR A 113       9.627  39.149  -0.057  1.00  1.20           H  
ATOM   1829 3HG2 THR A 113       8.130  38.377  -0.637  1.00  1.20           H  
ATOM   1830  N   GLU A 114       8.153  41.399   1.060  1.00  1.37           N  
ATOM   1831  CA  GLU A 114       8.739  41.860   2.301  1.00  1.37           C  
ATOM   1832  C   GLU A 114      10.131  41.259   2.439  1.00  1.37           C  
ATOM   1833  O   GLU A 114      10.287  40.038   2.430  1.00  1.37           O  
ATOM   1834  CB  GLU A 114       7.830  41.471   3.470  1.00  1.37           C  
ATOM   1835  CG  GLU A 114       8.268  41.946   4.836  1.00  1.37           C  
ATOM   1836  CD  GLU A 114       8.193  43.437   5.037  1.00  1.37           C  
ATOM   1837  OE1 GLU A 114       7.219  44.031   4.633  1.00  1.37           O  
ATOM   1838  OE2 GLU A 114       9.101  43.978   5.642  1.00  1.37           O  
ATOM   1839  H   GLU A 114       7.262  40.922   1.064  1.00  1.37           H  
ATOM   1840  HA  GLU A 114       8.830  42.946   2.265  1.00  1.37           H  
ATOM   1841 1HB  GLU A 114       6.827  41.857   3.292  1.00  1.37           H  
ATOM   1842 2HB  GLU A 114       7.753  40.380   3.517  1.00  1.37           H  
ATOM   1843 1HG  GLU A 114       7.674  41.447   5.599  1.00  1.37           H  
ATOM   1844 2HG  GLU A 114       9.274  41.638   4.952  1.00  1.37           H  
ATOM   1845  N   GLU A 115      11.142  42.096   2.651  1.00  1.49           N  
ATOM   1846  CA  GLU A 115      12.508  41.594   2.788  1.00  1.49           C  
ATOM   1847  C   GLU A 115      12.622  40.652   3.979  1.00  1.49           C  
ATOM   1848  O   GLU A 115      13.389  39.691   3.955  1.00  1.49           O  
ATOM   1849  CB  GLU A 115      13.509  42.744   2.898  1.00  1.49           C  
ATOM   1850  CG  GLU A 115      13.687  43.533   1.596  1.00  1.49           C  
ATOM   1851  CD  GLU A 115      14.664  44.684   1.707  1.00  1.49           C  
ATOM   1852  OE1 GLU A 115      15.095  44.978   2.796  1.00  1.49           O  
ATOM   1853  OE2 GLU A 115      14.980  45.264   0.693  1.00  1.49           O  
ATOM   1854  H   GLU A 115      10.961  43.091   2.672  1.00  1.49           H  
ATOM   1855  HA  GLU A 115      12.751  41.027   1.887  1.00  1.49           H  
ATOM   1856 1HB  GLU A 115      13.184  43.437   3.675  1.00  1.49           H  
ATOM   1857 2HB  GLU A 115      14.483  42.352   3.193  1.00  1.49           H  
ATOM   1858 1HG  GLU A 115      14.034  42.850   0.819  1.00  1.49           H  
ATOM   1859 2HG  GLU A 115      12.714  43.918   1.287  1.00  1.49           H  
ATOM   1860  N   ASN A 116      11.819  40.886   5.002  1.00  1.54           N  
ATOM   1861  CA  ASN A 116      11.839  40.060   6.194  1.00  1.54           C  
ATOM   1862  C   ASN A 116      11.392  38.613   5.917  1.00  1.54           C  
ATOM   1863  O   ASN A 116      11.701  37.729   6.711  1.00  1.54           O  
ATOM   1864  CB  ASN A 116      11.029  40.704   7.293  1.00  1.54           C  
ATOM   1865  CG  ASN A 116      11.740  41.906   7.873  1.00  1.54           C  
ATOM   1866  OD1 ASN A 116      12.725  41.746   8.607  1.00  1.54           O  
ATOM   1867  ND2 ASN A 116      11.287  43.099   7.552  1.00  1.54           N  
ATOM   1868  H   ASN A 116      11.191  41.680   4.953  1.00  1.54           H  
ATOM   1869  HA  ASN A 116      12.871  40.004   6.544  1.00  1.54           H  
ATOM   1870 1HB  ASN A 116      10.060  41.004   6.931  1.00  1.54           H  
ATOM   1871 2HB  ASN A 116      10.863  39.979   8.087  1.00  1.54           H  
ATOM   1872 1HD2 ASN A 116      11.737  43.917   7.913  1.00  1.54           H  
ATOM   1873 2HD2 ASN A 116      10.485  43.214   6.927  1.00  1.54           H  
ATOM   1874  N   ASP A 117      10.648  38.361   4.818  1.00  1.49           N  
ATOM   1875  CA  ASP A 117      10.267  36.984   4.473  1.00  1.49           C  
ATOM   1876  C   ASP A 117      11.345  36.323   3.604  1.00  1.49           C  
ATOM   1877  O   ASP A 117      11.260  35.134   3.292  1.00  1.49           O  
ATOM   1878  CB  ASP A 117       8.894  36.894   3.795  1.00  1.49           C  
ATOM   1879  CG  ASP A 117       7.695  37.141   4.750  1.00  1.49           C  
ATOM   1880  OD1 ASP A 117       7.837  36.931   5.934  1.00  1.49           O  
ATOM   1881  OD2 ASP A 117       6.647  37.504   4.278  1.00  1.49           O  
ATOM   1882  H   ASP A 117      10.405  39.105   4.167  1.00  1.49           H  
ATOM   1883  HA  ASP A 117      10.201  36.412   5.398  1.00  1.49           H  
ATOM   1884 1HB  ASP A 117       8.851  37.632   2.986  1.00  1.49           H  
ATOM   1885 2HB  ASP A 117       8.778  35.913   3.344  1.00  1.49           H  
ATOM   1886  N   LEU A 118      12.354  37.106   3.208  1.00  1.38           N  
ATOM   1887  CA  LEU A 118      13.497  36.608   2.460  1.00  1.38           C  
ATOM   1888  C   LEU A 118      14.490  36.169   3.498  1.00  1.38           C  
ATOM   1889  O   LEU A 118      15.136  35.122   3.388  1.00  1.38           O  
ATOM   1890  CB  LEU A 118      14.138  37.666   1.569  1.00  1.38           C  
ATOM   1891  CG  LEU A 118      15.348  37.179   0.795  1.00  1.38           C  
ATOM   1892  CD1 LEU A 118      14.926  36.072  -0.102  1.00  1.38           C  
ATOM   1893  CD2 LEU A 118      15.945  38.330   0.014  1.00  1.38           C  
ATOM   1894  H   LEU A 118      12.379  38.080   3.484  1.00  1.38           H  
ATOM   1895  HA  LEU A 118      13.200  35.754   1.857  1.00  1.38           H  
ATOM   1896 1HB  LEU A 118      13.396  38.034   0.871  1.00  1.38           H  
ATOM   1897 2HB  LEU A 118      14.471  38.491   2.180  1.00  1.38           H  
ATOM   1898  HG  LEU A 118      16.096  36.791   1.487  1.00  1.38           H  
ATOM   1899 1HD1 LEU A 118      15.785  35.702  -0.663  1.00  1.38           H  
ATOM   1900 2HD1 LEU A 118      14.505  35.260   0.493  1.00  1.38           H  
ATOM   1901 3HD1 LEU A 118      14.183  36.445  -0.777  1.00  1.38           H  
ATOM   1902 1HD2 LEU A 118      16.814  37.982  -0.543  1.00  1.38           H  
ATOM   1903 2HD2 LEU A 118      15.216  38.717  -0.665  1.00  1.38           H  
ATOM   1904 3HD2 LEU A 118      16.246  39.118   0.706  1.00  1.38           H  
ATOM   1905  N   ALA A 119      14.653  37.016   4.506  1.00  1.23           N  
ATOM   1906  CA  ALA A 119      15.554  36.690   5.579  1.00  1.23           C  
ATOM   1907  C   ALA A 119      15.101  35.357   6.144  1.00  1.23           C  
ATOM   1908  O   ALA A 119      13.909  35.129   6.317  1.00  1.23           O  
ATOM   1909  CB  ALA A 119      15.534  37.770   6.643  1.00  1.23           C  
ATOM   1910  H   ALA A 119      14.127  37.889   4.516  1.00  1.23           H  
ATOM   1911  HA  ALA A 119      16.561  36.580   5.179  1.00  1.23           H  
ATOM   1912 1HB  ALA A 119      16.211  37.500   7.451  1.00  1.23           H  
ATOM   1913 2HB  ALA A 119      15.847  38.718   6.204  1.00  1.23           H  
ATOM   1914 3HB  ALA A 119      14.521  37.871   7.035  1.00  1.23           H  
ATOM   1915  N   ALA A 120      16.047  34.466   6.390  1.00  1.09           N  
ATOM   1916  CA  ALA A 120      15.793  33.114   6.900  1.00  1.09           C  
ATOM   1917  C   ALA A 120      14.982  32.217   5.932  1.00  1.09           C  
ATOM   1918  O   ALA A 120      14.705  31.057   6.252  1.00  1.09           O  
ATOM   1919  CB  ALA A 120      15.050  33.188   8.235  1.00  1.09           C  
ATOM   1920  H   ALA A 120      17.004  34.733   6.211  1.00  1.09           H  
ATOM   1921  HA  ALA A 120      16.760  32.643   7.063  1.00  1.09           H  
ATOM   1922 1HB  ALA A 120      14.923  32.176   8.622  1.00  1.09           H  
ATOM   1923 2HB  ALA A 120      15.634  33.773   8.942  1.00  1.09           H  
ATOM   1924 3HB  ALA A 120      14.073  33.638   8.121  1.00  1.09           H  
ATOM   1925  N   TRP A 121      14.670  32.682   4.717  1.00  0.98           N  
ATOM   1926  CA  TRP A 121      13.962  31.815   3.786  1.00  0.98           C  
ATOM   1927  C   TRP A 121      14.866  30.640   3.474  1.00  0.98           C  
ATOM   1928  O   TRP A 121      14.449  29.486   3.457  1.00  0.98           O  
ATOM   1929  CB  TRP A 121      13.585  32.500   2.464  1.00  0.98           C  
ATOM   1930  CG  TRP A 121      12.714  31.608   1.647  1.00  0.98           C  
ATOM   1931  CD1 TRP A 121      11.352  31.572   1.639  1.00  0.98           C  
ATOM   1932  CD2 TRP A 121      13.142  30.535   0.798  1.00  0.98           C  
ATOM   1933  NE1 TRP A 121      10.918  30.562   0.827  1.00  0.98           N  
ATOM   1934  CE2 TRP A 121      12.004  29.909   0.323  1.00  0.98           C  
ATOM   1935  CE3 TRP A 121      14.379  30.053   0.426  1.00  0.98           C  
ATOM   1936  CZ2 TRP A 121      12.078  28.820  -0.493  1.00  0.98           C  
ATOM   1937  CZ3 TRP A 121      14.456  28.976  -0.403  1.00  0.98           C  
ATOM   1938  CH2 TRP A 121      13.332  28.371  -0.845  1.00  0.98           C  
ATOM   1939  H   TRP A 121      14.894  33.633   4.437  1.00  0.98           H  
ATOM   1940  HA  TRP A 121      13.053  31.447   4.263  1.00  0.98           H  
ATOM   1941 1HB  TRP A 121      13.049  33.420   2.670  1.00  0.98           H  
ATOM   1942 2HB  TRP A 121      14.482  32.754   1.897  1.00  0.98           H  
ATOM   1943  HD1 TRP A 121      10.707  32.247   2.205  1.00  0.98           H  
ATOM   1944  HE1 TRP A 121       9.950  30.315   0.651  1.00  0.98           H  
ATOM   1945  HE3 TRP A 121      15.275  30.536   0.775  1.00  0.98           H  
ATOM   1946  HZ2 TRP A 121      11.210  28.311  -0.869  1.00  0.98           H  
ATOM   1947  HZ3 TRP A 121      15.448  28.620  -0.696  1.00  0.98           H  
ATOM   1948  HH2 TRP A 121      13.415  27.518  -1.509  1.00  0.98           H  
ATOM   1949  N   GLU A 122      16.143  30.945   3.234  1.00  0.89           N  
ATOM   1950  CA  GLU A 122      17.114  29.925   2.865  1.00  0.89           C  
ATOM   1951  C   GLU A 122      17.310  28.956   4.032  1.00  0.89           C  
ATOM   1952  O   GLU A 122      17.464  27.757   3.837  1.00  0.89           O  
ATOM   1953  CB  GLU A 122      18.439  30.589   2.474  1.00  0.89           C  
ATOM   1954  CG  GLU A 122      18.385  31.485   1.190  1.00  0.89           C  
ATOM   1955  CD  GLU A 122      18.013  30.793  -0.123  1.00  0.89           C  
ATOM   1956  OE1 GLU A 122      18.586  29.788  -0.451  1.00  0.89           O  
ATOM   1957  OE2 GLU A 122      17.148  31.323  -0.800  1.00  0.89           O  
ATOM   1958  H   GLU A 122      16.428  31.911   3.285  1.00  0.89           H  
ATOM   1959  HA  GLU A 122      16.737  29.355   2.019  1.00  0.89           H  
ATOM   1960 1HB  GLU A 122      18.788  31.209   3.299  1.00  0.89           H  
ATOM   1961 2HB  GLU A 122      19.190  29.817   2.306  1.00  0.89           H  
ATOM   1962 1HG  GLU A 122      17.654  32.276   1.372  1.00  0.89           H  
ATOM   1963 2HG  GLU A 122      19.357  31.961   1.071  1.00  0.89           H  
ATOM   1964  N   ALA A 123      17.253  29.467   5.261  1.00  0.82           N  
ATOM   1965  CA  ALA A 123      17.405  28.637   6.458  1.00  0.82           C  
ATOM   1966  C   ALA A 123      16.305  27.577   6.524  1.00  0.82           C  
ATOM   1967  O   ALA A 123      16.523  26.460   6.997  1.00  0.82           O  
ATOM   1968  CB  ALA A 123      17.377  29.491   7.707  1.00  0.82           C  
ATOM   1969  H   ALA A 123      17.096  30.455   5.366  1.00  0.82           H  
ATOM   1970  HA  ALA A 123      18.366  28.128   6.397  1.00  0.82           H  
ATOM   1971 1HB  ALA A 123      17.515  28.858   8.582  1.00  0.82           H  
ATOM   1972 2HB  ALA A 123      18.175  30.230   7.662  1.00  0.82           H  
ATOM   1973 3HB  ALA A 123      16.419  29.997   7.779  1.00  0.82           H  
ATOM   1974  N   GLN A 124      15.124  27.932   6.021  1.00  0.77           N  
ATOM   1975  CA  GLN A 124      13.972  27.040   5.991  1.00  0.77           C  
ATOM   1976  C   GLN A 124      13.928  26.166   4.730  1.00  0.77           C  
ATOM   1977  O   GLN A 124      13.047  25.310   4.597  1.00  0.77           O  
ATOM   1978  CB  GLN A 124      12.676  27.853   6.092  1.00  0.77           C  
ATOM   1979  CG  GLN A 124      12.465  28.605   7.408  1.00  0.77           C  
ATOM   1980  CD  GLN A 124      12.287  27.672   8.616  1.00  0.77           C  
ATOM   1981  OE1 GLN A 124      11.443  26.755   8.600  1.00  0.77           O  
ATOM   1982  NE2 GLN A 124      13.061  27.908   9.673  1.00  0.77           N  
ATOM   1983  H   GLN A 124      15.005  28.889   5.680  1.00  0.77           H  
ATOM   1984  HA  GLN A 124      14.035  26.379   6.853  1.00  0.77           H  
ATOM   1985 1HB  GLN A 124      12.670  28.601   5.296  1.00  0.77           H  
ATOM   1986 2HB  GLN A 124      11.825  27.196   5.939  1.00  0.77           H  
ATOM   1987 1HG  GLN A 124      13.337  29.237   7.586  1.00  0.77           H  
ATOM   1988 2HG  GLN A 124      11.572  29.221   7.311  1.00  0.77           H  
ATOM   1989 1HE2 GLN A 124      12.984  27.337  10.493  1.00  0.77           H  
ATOM   1990 2HE2 GLN A 124      13.715  28.665   9.656  1.00  0.77           H  
ATOM   1991  N   LEU A 125      14.892  26.325   3.819  1.00  0.73           N  
ATOM   1992  CA  LEU A 125      14.906  25.543   2.590  1.00  0.73           C  
ATOM   1993  C   LEU A 125      14.793  24.029   2.835  1.00  0.73           C  
ATOM   1994  O   LEU A 125      14.008  23.382   2.146  1.00  0.73           O  
ATOM   1995  CB  LEU A 125      16.106  25.956   1.707  1.00  0.73           C  
ATOM   1996  CG  LEU A 125      16.367  25.178   0.424  1.00  0.73           C  
ATOM   1997  CD1 LEU A 125      15.207  25.271  -0.474  1.00  0.73           C  
ATOM   1998  CD2 LEU A 125      17.588  25.794  -0.262  1.00  0.73           C  
ATOM   1999  H   LEU A 125      15.638  27.003   3.968  1.00  0.73           H  
ATOM   2000  HA  LEU A 125      14.026  25.833   2.019  1.00  0.73           H  
ATOM   2001 1HB  LEU A 125      15.941  26.992   1.414  1.00  0.73           H  
ATOM   2002 2HB  LEU A 125      17.013  25.945   2.265  1.00  0.73           H  
ATOM   2003  HG  LEU A 125      16.545  24.130   0.659  1.00  0.73           H  
ATOM   2004 1HD1 LEU A 125      15.394  24.724  -1.393  1.00  0.73           H  
ATOM   2005 2HD1 LEU A 125      14.351  24.860   0.033  1.00  0.73           H  
ATOM   2006 3HD1 LEU A 125      15.045  26.280  -0.705  1.00  0.73           H  
ATOM   2007 1HD2 LEU A 125      17.797  25.272  -1.180  1.00  0.73           H  
ATOM   2008 2HD2 LEU A 125      17.388  26.846  -0.487  1.00  0.73           H  
ATOM   2009 3HD2 LEU A 125      18.451  25.724   0.400  1.00  0.73           H  
ATOM   2010  N   PRO A 126      15.553  23.394   3.763  1.00  0.71           N  
ATOM   2011  CA  PRO A 126      15.437  21.977   4.073  1.00  0.71           C  
ATOM   2012  C   PRO A 126      14.037  21.570   4.550  1.00  0.71           C  
ATOM   2013  O   PRO A 126      13.634  20.420   4.384  1.00  0.71           O  
ATOM   2014  CB  PRO A 126      16.461  21.794   5.197  1.00  0.71           C  
ATOM   2015  CG  PRO A 126      17.449  22.918   5.007  1.00  0.71           C  
ATOM   2016  CD  PRO A 126      16.613  24.076   4.544  1.00  0.71           C  
ATOM   2017  HA  PRO A 126      15.727  21.398   3.185  1.00  0.71           H  
ATOM   2018 1HB  PRO A 126      15.952  21.842   6.171  1.00  0.71           H  
ATOM   2019 2HB  PRO A 126      16.924  20.800   5.127  1.00  0.71           H  
ATOM   2020 1HG  PRO A 126      17.973  23.131   5.951  1.00  0.71           H  
ATOM   2021 2HG  PRO A 126      18.214  22.634   4.274  1.00  0.71           H  
ATOM   2022 1HD  PRO A 126      16.191  24.567   5.423  1.00  0.71           H  
ATOM   2023 2HD  PRO A 126      17.229  24.732   3.966  1.00  0.71           H  
ATOM   2024  N   ARG A 127      13.262  22.510   5.094  1.00  0.70           N  
ATOM   2025  CA  ARG A 127      11.926  22.187   5.574  1.00  0.70           C  
ATOM   2026  C   ARG A 127      11.036  22.113   4.378  1.00  0.70           C  
ATOM   2027  O   ARG A 127      10.239  21.187   4.217  1.00  0.70           O  
ATOM   2028  CB  ARG A 127      11.402  23.275   6.493  1.00  0.70           C  
ATOM   2029  CG  ARG A 127      10.027  23.081   7.065  1.00  0.70           C  
ATOM   2030  CD  ARG A 127       9.702  24.231   7.932  1.00  0.70           C  
ATOM   2031  NE  ARG A 127       8.361  24.192   8.455  1.00  0.70           N  
ATOM   2032  CZ  ARG A 127       7.823  25.182   9.187  1.00  0.70           C  
ATOM   2033  NH1 ARG A 127       8.537  26.260   9.455  1.00  0.70           N  
ATOM   2034  NH2 ARG A 127       6.582  25.078   9.636  1.00  0.70           N  
ATOM   2035  H   ARG A 127      13.564  23.476   5.171  1.00  0.70           H  
ATOM   2036  HA  ARG A 127      11.940  21.226   6.086  1.00  0.70           H  
ATOM   2037 1HB  ARG A 127      12.091  23.413   7.323  1.00  0.70           H  
ATOM   2038 2HB  ARG A 127      11.362  24.216   5.956  1.00  0.70           H  
ATOM   2039 1HG  ARG A 127       9.295  23.036   6.256  1.00  0.70           H  
ATOM   2040 2HG  ARG A 127       9.990  22.166   7.654  1.00  0.70           H  
ATOM   2041 1HD  ARG A 127      10.396  24.261   8.772  1.00  0.70           H  
ATOM   2042 2HD  ARG A 127       9.807  25.147   7.348  1.00  0.70           H  
ATOM   2043  HE  ARG A 127       7.796  23.378   8.265  1.00  0.70           H  
ATOM   2044 1HH1 ARG A 127       9.510  26.343   9.110  1.00  0.70           H  
ATOM   2045 2HH1 ARG A 127       8.139  27.005  10.005  1.00  0.70           H  
ATOM   2046 1HH2 ARG A 127       6.035  24.254   9.427  1.00  0.70           H  
ATOM   2047 2HH2 ARG A 127       6.175  25.825  10.183  1.00  0.70           H  
ATOM   2048  N   TYR A 128      11.207  23.102   3.523  1.00  0.69           N  
ATOM   2049  CA  TYR A 128      10.417  23.222   2.332  1.00  0.69           C  
ATOM   2050  C   TYR A 128      10.676  22.007   1.438  1.00  0.69           C  
ATOM   2051  O   TYR A 128       9.745  21.425   0.872  1.00  0.69           O  
ATOM   2052  CB  TYR A 128      10.812  24.514   1.662  1.00  0.69           C  
ATOM   2053  CG  TYR A 128      10.466  25.735   2.450  1.00  0.69           C  
ATOM   2054  CD1 TYR A 128      11.213  26.884   2.302  1.00  0.69           C  
ATOM   2055  CD2 TYR A 128       9.424  25.708   3.329  1.00  0.69           C  
ATOM   2056  CE1 TYR A 128      10.901  28.003   3.036  1.00  0.69           C  
ATOM   2057  CE2 TYR A 128       9.108  26.834   4.060  1.00  0.69           C  
ATOM   2058  CZ  TYR A 128       9.833  27.972   3.914  1.00  0.69           C  
ATOM   2059  OH  TYR A 128       9.498  29.088   4.655  1.00  0.69           O  
ATOM   2060  H   TYR A 128      11.906  23.814   3.734  1.00  0.69           H  
ATOM   2061  HA  TYR A 128       9.364  23.247   2.596  1.00  0.69           H  
ATOM   2062 1HB  TYR A 128      11.877  24.525   1.482  1.00  0.69           H  
ATOM   2063 2HB  TYR A 128      10.324  24.574   0.744  1.00  0.69           H  
ATOM   2064  HD1 TYR A 128      12.051  26.904   1.612  1.00  0.69           H  
ATOM   2065  HD2 TYR A 128       8.852  24.797   3.446  1.00  0.69           H  
ATOM   2066  HE1 TYR A 128      11.492  28.905   2.929  1.00  0.69           H  
ATOM   2067  HE2 TYR A 128       8.283  26.826   4.758  1.00  0.69           H  
ATOM   2068  HH  TYR A 128       8.753  28.880   5.229  1.00  0.69           H  
ATOM   2069  N   ARG A 129      11.936  21.575   1.363  1.00  0.68           N  
ATOM   2070  CA  ARG A 129      12.271  20.396   0.582  1.00  0.68           C  
ATOM   2071  C   ARG A 129      11.621  19.135   1.160  1.00  0.68           C  
ATOM   2072  O   ARG A 129      11.179  18.266   0.401  1.00  0.68           O  
ATOM   2073  CB  ARG A 129      13.777  20.261   0.434  1.00  0.68           C  
ATOM   2074  CG  ARG A 129      14.372  21.303  -0.549  1.00  0.68           C  
ATOM   2075  CD  ARG A 129      15.846  21.227  -0.670  1.00  0.68           C  
ATOM   2076  NE  ARG A 129      16.365  22.134  -1.716  1.00  0.68           N  
ATOM   2077  CZ  ARG A 129      17.662  22.375  -1.956  1.00  0.68           C  
ATOM   2078  NH1 ARG A 129      18.606  21.803  -1.239  1.00  0.68           N  
ATOM   2079  NH2 ARG A 129      17.964  23.203  -2.934  1.00  0.68           N  
ATOM   2080  H   ARG A 129      12.677  22.100   1.830  1.00  0.68           H  
ATOM   2081  HA  ARG A 129      11.876  20.542  -0.421  1.00  0.68           H  
ATOM   2082 1HB  ARG A 129      14.249  20.408   1.405  1.00  0.68           H  
ATOM   2083 2HB  ARG A 129      14.034  19.264   0.083  1.00  0.68           H  
ATOM   2084 1HG  ARG A 129      13.946  21.136  -1.534  1.00  0.68           H  
ATOM   2085 2HG  ARG A 129      14.112  22.303  -0.208  1.00  0.68           H  
ATOM   2086 1HD  ARG A 129      16.295  21.514   0.282  1.00  0.68           H  
ATOM   2087 2HD  ARG A 129      16.141  20.212  -0.922  1.00  0.68           H  
ATOM   2088  HE  ARG A 129      15.703  22.633  -2.335  1.00  0.68           H  
ATOM   2089 1HH1 ARG A 129      18.359  21.168  -0.494  1.00  0.68           H  
ATOM   2090 2HH1 ARG A 129      19.576  21.996  -1.437  1.00  0.68           H  
ATOM   2091 1HH2 ARG A 129      17.187  23.626  -3.473  1.00  0.68           H  
ATOM   2092 2HH2 ARG A 129      18.924  23.412  -3.151  1.00  0.68           H  
ATOM   2093  N   GLN A 130      11.506  19.041   2.491  1.00  0.68           N  
ATOM   2094  CA  GLN A 130      10.822  17.894   3.084  1.00  0.68           C  
ATOM   2095  C   GLN A 130       9.312  17.940   2.803  1.00  0.68           C  
ATOM   2096  O   GLN A 130       8.680  16.892   2.632  1.00  0.68           O  
ATOM   2097  CB  GLN A 130      11.116  17.778   4.579  1.00  0.68           C  
ATOM   2098  CG  GLN A 130      12.556  17.369   4.875  1.00  0.68           C  
ATOM   2099  CD  GLN A 130      12.901  16.033   4.243  1.00  0.68           C  
ATOM   2100  OE1 GLN A 130      12.104  15.088   4.311  1.00  0.68           O  
ATOM   2101  NE2 GLN A 130      14.082  15.938   3.631  1.00  0.68           N  
ATOM   2102  H   GLN A 130      11.924  19.745   3.103  1.00  0.68           H  
ATOM   2103  HA  GLN A 130      11.213  16.995   2.614  1.00  0.68           H  
ATOM   2104 1HB  GLN A 130      10.936  18.744   5.056  1.00  0.68           H  
ATOM   2105 2HB  GLN A 130      10.445  17.053   5.032  1.00  0.68           H  
ATOM   2106 1HG  GLN A 130      13.225  18.098   4.458  1.00  0.68           H  
ATOM   2107 2HG  GLN A 130      12.701  17.296   5.953  1.00  0.68           H  
ATOM   2108 1HE2 GLN A 130      14.370  15.078   3.212  1.00  0.68           H  
ATOM   2109 2HE2 GLN A 130      14.695  16.728   3.609  1.00  0.68           H  
ATOM   2110  N   VAL A 131       8.737  19.146   2.686  1.00  0.68           N  
ATOM   2111  CA  VAL A 131       7.317  19.253   2.328  1.00  0.68           C  
ATOM   2112  C   VAL A 131       7.124  18.642   0.952  1.00  0.68           C  
ATOM   2113  O   VAL A 131       6.195  17.862   0.723  1.00  0.68           O  
ATOM   2114  CB  VAL A 131       6.838  20.717   2.250  1.00  0.68           C  
ATOM   2115  CG1 VAL A 131       5.426  20.781   1.667  1.00  0.68           C  
ATOM   2116  CG2 VAL A 131       6.858  21.337   3.569  1.00  0.68           C  
ATOM   2117  H   VAL A 131       9.287  19.983   2.882  1.00  0.68           H  
ATOM   2118  HA  VAL A 131       6.720  18.705   3.057  1.00  0.68           H  
ATOM   2119  HB  VAL A 131       7.483  21.266   1.585  1.00  0.68           H  
ATOM   2120 1HG1 VAL A 131       5.105  21.824   1.597  1.00  0.68           H  
ATOM   2121 2HG1 VAL A 131       5.427  20.337   0.672  1.00  0.68           H  
ATOM   2122 3HG1 VAL A 131       4.743  20.235   2.308  1.00  0.68           H  
ATOM   2123 1HG2 VAL A 131       6.531  22.337   3.428  1.00  0.68           H  
ATOM   2124 2HG2 VAL A 131       6.188  20.807   4.241  1.00  0.68           H  
ATOM   2125 3HG2 VAL A 131       7.858  21.325   3.970  1.00  0.68           H  
ATOM   2126  N   ILE A 132       8.039  18.989   0.046  1.00  0.67           N  
ATOM   2127  CA  ILE A 132       8.006  18.473  -1.310  1.00  0.67           C  
ATOM   2128  C   ILE A 132       8.203  16.960  -1.336  1.00  0.67           C  
ATOM   2129  O   ILE A 132       7.461  16.253  -2.025  1.00  0.67           O  
ATOM   2130  CB  ILE A 132       9.080  19.157  -2.164  1.00  0.67           C  
ATOM   2131  CG1 ILE A 132       8.687  20.629  -2.371  1.00  0.67           C  
ATOM   2132  CG2 ILE A 132       9.271  18.409  -3.481  1.00  0.67           C  
ATOM   2133  CD1 ILE A 132       9.768  21.447  -2.954  1.00  0.67           C  
ATOM   2134  H   ILE A 132       8.761  19.658   0.316  1.00  0.67           H  
ATOM   2135  HA  ILE A 132       7.037  18.701  -1.742  1.00  0.67           H  
ATOM   2136  HB  ILE A 132      10.017  19.152  -1.627  1.00  0.67           H  
ATOM   2137 1HG1 ILE A 132       7.833  20.681  -3.025  1.00  0.67           H  
ATOM   2138 2HG1 ILE A 132       8.413  21.061  -1.404  1.00  0.67           H  
ATOM   2139 1HG2 ILE A 132      10.041  18.902  -4.053  1.00  0.67           H  
ATOM   2140 2HG2 ILE A 132       9.569  17.381  -3.285  1.00  0.67           H  
ATOM   2141 3HG2 ILE A 132       8.351  18.419  -4.035  1.00  0.67           H  
ATOM   2142 1HD1 ILE A 132       9.426  22.463  -3.069  1.00  0.67           H  
ATOM   2143 2HD1 ILE A 132      10.623  21.420  -2.284  1.00  0.67           H  
ATOM   2144 3HD1 ILE A 132      10.052  21.045  -3.929  1.00  0.67           H  
ATOM   2145  N   ARG A 133       9.172  16.438  -0.582  1.00  0.67           N  
ATOM   2146  CA  ARG A 133       9.348  14.991  -0.560  1.00  0.67           C  
ATOM   2147  C   ARG A 133       8.073  14.303  -0.107  1.00  0.67           C  
ATOM   2148  O   ARG A 133       7.587  13.386  -0.769  1.00  0.67           O  
ATOM   2149  CB  ARG A 133      10.506  14.564   0.337  1.00  0.67           C  
ATOM   2150  CG  ARG A 133      10.730  13.026   0.371  1.00  0.67           C  
ATOM   2151  CD  ARG A 133      11.901  12.602   1.227  1.00  0.67           C  
ATOM   2152  NE  ARG A 133      11.728  12.860   2.676  1.00  0.67           N  
ATOM   2153  CZ  ARG A 133      11.095  12.075   3.595  1.00  0.67           C  
ATOM   2154  NH1 ARG A 133      10.532  10.916   3.315  1.00  0.67           N  
ATOM   2155  NH2 ARG A 133      11.061  12.515   4.829  1.00  0.67           N  
ATOM   2156  H   ARG A 133       9.788  17.047  -0.043  1.00  0.67           H  
ATOM   2157  HA  ARG A 133       9.563  14.652  -1.559  1.00  0.67           H  
ATOM   2158 1HB  ARG A 133      11.425  15.043   0.005  1.00  0.67           H  
ATOM   2159 2HB  ARG A 133      10.314  14.897   1.363  1.00  0.67           H  
ATOM   2160 1HG  ARG A 133       9.833  12.544   0.765  1.00  0.67           H  
ATOM   2161 2HG  ARG A 133      10.905  12.680  -0.643  1.00  0.67           H  
ATOM   2162 1HD  ARG A 133      12.051  11.526   1.092  1.00  0.67           H  
ATOM   2163 2HD  ARG A 133      12.792  13.130   0.894  1.00  0.67           H  
ATOM   2164  HE  ARG A 133      12.099  13.733   3.056  1.00  0.67           H  
ATOM   2165 1HH1 ARG A 133      10.500  10.543   2.368  1.00  0.67           H  
ATOM   2166 2HH1 ARG A 133      10.087  10.374   4.076  1.00  0.67           H  
ATOM   2167 1HH2 ARG A 133      11.493  13.419   5.024  1.00  0.67           H  
ATOM   2168 2HH2 ARG A 133      10.596  11.964   5.568  1.00  0.67           H  
ATOM   2169  N   ASP A 134       7.476  14.798   0.975  1.00  0.67           N  
ATOM   2170  CA  ASP A 134       6.270  14.187   1.511  1.00  0.67           C  
ATOM   2171  C   ASP A 134       5.157  14.202   0.466  1.00  0.67           C  
ATOM   2172  O   ASP A 134       4.484  13.191   0.241  1.00  0.67           O  
ATOM   2173  CB  ASP A 134       5.829  14.945   2.776  1.00  0.67           C  
ATOM   2174  CG  ASP A 134       4.666  14.300   3.554  1.00  0.67           C  
ATOM   2175  OD1 ASP A 134       4.863  13.236   4.089  1.00  0.67           O  
ATOM   2176  OD2 ASP A 134       3.598  14.888   3.632  1.00  0.67           O  
ATOM   2177  H   ASP A 134       7.894  15.586   1.472  1.00  0.67           H  
ATOM   2178  HA  ASP A 134       6.491  13.149   1.769  1.00  0.67           H  
ATOM   2179 1HB  ASP A 134       6.685  15.044   3.443  1.00  0.67           H  
ATOM   2180 2HB  ASP A 134       5.536  15.959   2.492  1.00  0.67           H  
ATOM   2181  N   ALA A 135       4.962  15.353  -0.181  1.00  0.67           N  
ATOM   2182  CA  ALA A 135       3.920  15.490  -1.181  1.00  0.67           C  
ATOM   2183  C   ALA A 135       4.117  14.542  -2.358  1.00  0.67           C  
ATOM   2184  O   ALA A 135       3.182  13.864  -2.799  1.00  0.67           O  
ATOM   2185  CB  ALA A 135       3.934  16.910  -1.682  1.00  0.67           C  
ATOM   2186  H   ALA A 135       5.544  16.162   0.042  1.00  0.67           H  
ATOM   2187  HA  ALA A 135       2.963  15.267  -0.712  1.00  0.67           H  
ATOM   2188 1HB  ALA A 135       3.154  17.061  -2.415  1.00  0.67           H  
ATOM   2189 2HB  ALA A 135       3.795  17.578  -0.858  1.00  0.67           H  
ATOM   2190 3HB  ALA A 135       4.897  17.113  -2.135  1.00  0.67           H  
ATOM   2191  N   ALA A 136       5.352  14.454  -2.840  1.00  0.68           N  
ATOM   2192  CA  ALA A 136       5.661  13.588  -3.960  1.00  0.68           C  
ATOM   2193  C   ALA A 136       5.404  12.125  -3.607  1.00  0.68           C  
ATOM   2194  O   ALA A 136       4.908  11.344  -4.431  1.00  0.68           O  
ATOM   2195  CB  ALA A 136       7.093  13.802  -4.369  1.00  0.68           C  
ATOM   2196  H   ALA A 136       6.098  15.021  -2.433  1.00  0.68           H  
ATOM   2197  HA  ALA A 136       5.007  13.861  -4.788  1.00  0.68           H  
ATOM   2198 1HB  ALA A 136       7.335  13.192  -5.225  1.00  0.68           H  
ATOM   2199 2HB  ALA A 136       7.251  14.845  -4.621  1.00  0.68           H  
ATOM   2200 3HB  ALA A 136       7.728  13.532  -3.527  1.00  0.68           H  
ATOM   2201  N   GLU A 137       5.739  11.734  -2.370  1.00  0.69           N  
ATOM   2202  CA  GLU A 137       5.514  10.355  -1.960  1.00  0.69           C  
ATOM   2203  C   GLU A 137       4.025  10.062  -1.902  1.00  0.69           C  
ATOM   2204  O   GLU A 137       3.553   9.062  -2.446  1.00  0.69           O  
ATOM   2205  CB  GLU A 137       6.133  10.103  -0.577  1.00  0.69           C  
ATOM   2206  CG  GLU A 137       7.629  10.095  -0.560  1.00  0.69           C  
ATOM   2207  CD  GLU A 137       8.263  10.024   0.780  1.00  0.69           C  
ATOM   2208  OE1 GLU A 137       7.589  10.162   1.756  1.00  0.69           O  
ATOM   2209  OE2 GLU A 137       9.465   9.789   0.824  1.00  0.69           O  
ATOM   2210  H   GLU A 137       6.169  12.396  -1.719  1.00  0.69           H  
ATOM   2211  HA  GLU A 137       5.975   9.690  -2.691  1.00  0.69           H  
ATOM   2212 1HB  GLU A 137       5.800  10.877   0.115  1.00  0.69           H  
ATOM   2213 2HB  GLU A 137       5.786   9.148  -0.193  1.00  0.69           H  
ATOM   2214 1HG  GLU A 137       7.939   9.246  -1.141  1.00  0.69           H  
ATOM   2215 2HG  GLU A 137       7.975  10.992  -1.039  1.00  0.69           H  
ATOM   2216  N   ALA A 138       3.270  10.999  -1.321  1.00  0.71           N  
ATOM   2217  CA  ALA A 138       1.829  10.870  -1.156  1.00  0.71           C  
ATOM   2218  C   ALA A 138       1.116  10.742  -2.491  1.00  0.71           C  
ATOM   2219  O   ALA A 138       0.141  10.000  -2.623  1.00  0.71           O  
ATOM   2220  CB  ALA A 138       1.298  12.077  -0.403  1.00  0.71           C  
ATOM   2221  H   ALA A 138       3.730  11.819  -0.921  1.00  0.71           H  
ATOM   2222  HA  ALA A 138       1.634   9.969  -0.579  1.00  0.71           H  
ATOM   2223 1HB  ALA A 138       0.226  11.974  -0.252  1.00  0.71           H  
ATOM   2224 2HB  ALA A 138       1.802  12.149   0.564  1.00  0.71           H  
ATOM   2225 3HB  ALA A 138       1.499  12.978  -0.981  1.00  0.71           H  
ATOM   2226  N   ALA A 139       1.623  11.458  -3.488  1.00  0.73           N  
ATOM   2227  CA  ALA A 139       1.054  11.470  -4.823  1.00  0.73           C  
ATOM   2228  C   ALA A 139       1.457  10.267  -5.679  1.00  0.73           C  
ATOM   2229  O   ALA A 139       0.952  10.117  -6.793  1.00  0.73           O  
ATOM   2230  CB  ALA A 139       1.485  12.740  -5.532  1.00  0.73           C  
ATOM   2231  H   ALA A 139       2.416  12.071  -3.295  1.00  0.73           H  
ATOM   2232  HA  ALA A 139      -0.030  11.461  -4.722  1.00  0.73           H  
ATOM   2233 1HB  ALA A 139       1.035  12.788  -6.522  1.00  0.73           H  
ATOM   2234 2HB  ALA A 139       1.169  13.604  -4.947  1.00  0.73           H  
ATOM   2235 3HB  ALA A 139       2.571  12.745  -5.624  1.00  0.73           H  
ATOM   2236  N   GLY A 140       2.405   9.442  -5.219  1.00  0.74           N  
ATOM   2237  CA  GLY A 140       2.873   8.337  -6.052  1.00  0.74           C  
ATOM   2238  C   GLY A 140       3.690   8.872  -7.233  1.00  0.74           C  
ATOM   2239  O   GLY A 140       3.706   8.282  -8.318  1.00  0.74           O  
ATOM   2240  H   GLY A 140       2.791   9.548  -4.280  1.00  0.74           H  
ATOM   2241 1HA  GLY A 140       3.488   7.667  -5.450  1.00  0.74           H  
ATOM   2242 2HA  GLY A 140       2.022   7.765  -6.414  1.00  0.74           H  
ATOM   2243  N   ARG A 141       4.323  10.023  -7.036  1.00  0.74           N  
ATOM   2244  CA  ARG A 141       5.072  10.703  -8.076  1.00  0.74           C  
ATOM   2245  C   ARG A 141       6.396  10.032  -8.435  1.00  0.74           C  
ATOM   2246  O   ARG A 141       6.955   9.273  -7.645  1.00  0.74           O  
ATOM   2247  CB  ARG A 141       5.288  12.141  -7.711  1.00  0.74           C  
ATOM   2248  CG  ARG A 141       5.922  12.899  -8.762  1.00  0.74           C  
ATOM   2249  CD  ARG A 141       5.985  14.274  -8.517  1.00  0.74           C  
ATOM   2250  NE  ARG A 141       6.744  14.868  -9.561  1.00  0.74           N  
ATOM   2251  CZ  ARG A 141       7.046  16.149  -9.616  1.00  0.74           C  
ATOM   2252  NH1 ARG A 141       6.613  16.956  -8.697  1.00  0.74           N  
ATOM   2253  NH2 ARG A 141       7.760  16.629 -10.577  1.00  0.74           N  
ATOM   2254  H   ARG A 141       4.302  10.457  -6.112  1.00  0.74           H  
ATOM   2255  HA  ARG A 141       4.453  10.721  -8.960  1.00  0.74           H  
ATOM   2256 1HB  ARG A 141       4.336  12.613  -7.467  1.00  0.74           H  
ATOM   2257 2HB  ARG A 141       5.919  12.195  -6.836  1.00  0.74           H  
ATOM   2258 1HG  ARG A 141       6.946  12.594  -8.847  1.00  0.74           H  
ATOM   2259 2HG  ARG A 141       5.410  12.742  -9.715  1.00  0.74           H  
ATOM   2260 1HD  ARG A 141       4.988  14.716  -8.509  1.00  0.74           H  
ATOM   2261 2HD  ARG A 141       6.487  14.464  -7.569  1.00  0.74           H  
ATOM   2262  HE  ARG A 141       7.087  14.236 -10.310  1.00  0.74           H  
ATOM   2263 1HH1 ARG A 141       6.033  16.602  -7.943  1.00  0.74           H  
ATOM   2264 2HH1 ARG A 141       6.849  17.952  -8.781  1.00  0.74           H  
ATOM   2265 1HH2 ARG A 141       8.112  16.035 -11.308  1.00  0.74           H  
ATOM   2266 2HH2 ARG A 141       7.941  17.631 -10.554  1.00  0.74           H  
ATOM   2267  N   GLY A 142       6.814  10.186  -9.695  1.00  0.73           N  
ATOM   2268  CA  GLY A 142       8.107   9.703 -10.173  1.00  0.73           C  
ATOM   2269  C   GLY A 142       9.311  10.458  -9.630  1.00  0.73           C  
ATOM   2270  O   GLY A 142      10.184   9.864  -9.009  1.00  0.73           O  
ATOM   2271  H   GLY A 142       6.273  10.768 -10.327  1.00  0.73           H  
ATOM   2272 1HA  GLY A 142       8.218   8.663  -9.894  1.00  0.73           H  
ATOM   2273 2HA  GLY A 142       8.121   9.768 -11.260  1.00  0.73           H  
ATOM   2274  N   LYS A 143       9.361  11.763  -9.881  1.00  0.71           N  
ATOM   2275  CA  LYS A 143      10.487  12.605  -9.446  1.00  0.71           C  
ATOM   2276  C   LYS A 143      10.114  13.613  -8.371  1.00  0.71           C  
ATOM   2277  O   LYS A 143       8.947  13.939  -8.186  1.00  0.71           O  
ATOM   2278  CB  LYS A 143      11.100  13.362 -10.629  1.00  0.71           C  
ATOM   2279  CG  LYS A 143      11.739  12.491 -11.673  1.00  0.71           C  
ATOM   2280  CD  LYS A 143      12.478  13.290 -12.753  1.00  0.71           C  
ATOM   2281  CE  LYS A 143      11.538  14.003 -13.733  1.00  0.71           C  
ATOM   2282  NZ  LYS A 143      10.816  13.051 -14.629  1.00  0.71           N  
ATOM   2283  H   LYS A 143       8.604  12.171 -10.446  1.00  0.71           H  
ATOM   2284  HA  LYS A 143      11.260  11.956  -9.038  1.00  0.71           H  
ATOM   2285 1HB  LYS A 143      10.317  13.938 -11.124  1.00  0.71           H  
ATOM   2286 2HB  LYS A 143      11.849  14.066 -10.265  1.00  0.71           H  
ATOM   2287 1HG  LYS A 143      12.453  11.873 -11.167  1.00  0.71           H  
ATOM   2288 2HG  LYS A 143      10.999  11.855 -12.137  1.00  0.71           H  
ATOM   2289 1HD  LYS A 143      13.114  14.031 -12.270  1.00  0.71           H  
ATOM   2290 2HD  LYS A 143      13.115  12.604 -13.314  1.00  0.71           H  
ATOM   2291 1HE  LYS A 143      10.805  14.585 -13.176  1.00  0.71           H  
ATOM   2292 2HE  LYS A 143      12.133  14.678 -14.348  1.00  0.71           H  
ATOM   2293 1HZ  LYS A 143      10.221  13.561 -15.256  1.00  0.71           H  
ATOM   2294 2HZ  LYS A 143      11.474  12.505 -15.157  1.00  0.71           H  
ATOM   2295 3HZ  LYS A 143      10.230  12.432 -14.059  1.00  0.71           H  
ATOM   2296  N   LEU A 144      11.106  14.120  -7.652  1.00  0.68           N  
ATOM   2297  CA  LEU A 144      10.826  15.189  -6.701  1.00  0.68           C  
ATOM   2298  C   LEU A 144      10.899  16.537  -7.380  1.00  0.68           C  
ATOM   2299  O   LEU A 144      11.764  16.751  -8.228  1.00  0.68           O  
ATOM   2300  CB  LEU A 144      11.829  15.186  -5.546  1.00  0.68           C  
ATOM   2301  CG  LEU A 144      11.796  13.989  -4.682  1.00  0.68           C  
ATOM   2302  CD1 LEU A 144      12.850  14.066  -3.608  1.00  0.68           C  
ATOM   2303  CD2 LEU A 144      10.459  13.944  -4.110  1.00  0.68           C  
ATOM   2304  H   LEU A 144      12.055  13.800  -7.799  1.00  0.68           H  
ATOM   2305  HA  LEU A 144       9.820  15.055  -6.302  1.00  0.68           H  
ATOM   2306 1HB  LEU A 144      12.832  15.279  -5.957  1.00  0.68           H  
ATOM   2307 2HB  LEU A 144      11.632  16.062  -4.920  1.00  0.68           H  
ATOM   2308  HG  LEU A 144      11.992  13.106  -5.265  1.00  0.68           H  
ATOM   2309 1HD1 LEU A 144      12.788  13.178  -2.978  1.00  0.68           H  
ATOM   2310 2HD1 LEU A 144      13.837  14.117  -4.067  1.00  0.68           H  
ATOM   2311 3HD1 LEU A 144      12.684  14.956  -3.000  1.00  0.68           H  
ATOM   2312 1HD2 LEU A 144      10.350  13.094  -3.453  1.00  0.68           H  
ATOM   2313 2HD2 LEU A 144      10.293  14.858  -3.563  1.00  0.68           H  
ATOM   2314 3HD2 LEU A 144       9.753  13.874  -4.924  1.00  0.68           H  
ATOM   2315  N   ALA A 145      10.019  17.460  -7.008  1.00  0.65           N  
ATOM   2316  CA  ALA A 145      10.173  18.800  -7.543  1.00  0.65           C  
ATOM   2317  C   ALA A 145      11.461  19.360  -6.975  1.00  0.65           C  
ATOM   2318  O   ALA A 145      11.747  19.153  -5.794  1.00  0.65           O  
ATOM   2319  CB  ALA A 145       9.002  19.705  -7.192  1.00  0.65           C  
ATOM   2320  H   ALA A 145       9.289  17.248  -6.345  1.00  0.65           H  
ATOM   2321  HA  ALA A 145      10.259  18.726  -8.623  1.00  0.65           H  
ATOM   2322 1HB  ALA A 145       9.178  20.693  -7.624  1.00  0.65           H  
ATOM   2323 2HB  ALA A 145       8.086  19.298  -7.589  1.00  0.65           H  
ATOM   2324 3HB  ALA A 145       8.911  19.794  -6.116  1.00  0.65           H  
ATOM   2325  N   GLU A 146      12.215  20.106  -7.755  1.00  0.63           N  
ATOM   2326  CA  GLU A 146      13.412  20.701  -7.179  1.00  0.63           C  
ATOM   2327  C   GLU A 146      13.135  22.087  -6.636  1.00  0.63           C  
ATOM   2328  O   GLU A 146      12.702  22.966  -7.377  1.00  0.63           O  
ATOM   2329  CB  GLU A 146      14.548  20.776  -8.199  1.00  0.63           C  
ATOM   2330  CG  GLU A 146      15.832  21.382  -7.625  1.00  0.63           C  
ATOM   2331  CD  GLU A 146      16.972  21.473  -8.607  1.00  0.63           C  
ATOM   2332  OE1 GLU A 146      16.877  20.931  -9.681  1.00  0.63           O  
ATOM   2333  OE2 GLU A 146      17.942  22.124  -8.274  1.00  0.63           O  
ATOM   2334  H   GLU A 146      11.958  20.233  -8.734  1.00  0.63           H  
ATOM   2335  HA  GLU A 146      13.745  20.076  -6.350  1.00  0.63           H  
ATOM   2336 1HB  GLU A 146      14.775  19.775  -8.566  1.00  0.63           H  
ATOM   2337 2HB  GLU A 146      14.233  21.379  -9.052  1.00  0.63           H  
ATOM   2338 1HG  GLU A 146      15.608  22.389  -7.267  1.00  0.63           H  
ATOM   2339 2HG  GLU A 146      16.147  20.790  -6.768  1.00  0.63           H  
ATOM   2340  N   LEU A 147      13.400  22.302  -5.349  1.00  0.62           N  
ATOM   2341  CA  LEU A 147      13.193  23.637  -4.795  1.00  0.62           C  
ATOM   2342  C   LEU A 147      14.503  24.384  -4.765  1.00  0.62           C  
ATOM   2343  O   LEU A 147      15.453  24.008  -4.056  1.00  0.62           O  
ATOM   2344  CB  LEU A 147      12.586  23.593  -3.411  1.00  0.62           C  
ATOM   2345  CG  LEU A 147      12.359  24.932  -2.735  1.00  0.62           C  
ATOM   2346  CD1 LEU A 147      11.395  25.775  -3.523  1.00  0.62           C  
ATOM   2347  CD2 LEU A 147      11.791  24.685  -1.416  1.00  0.62           C  
ATOM   2348  H   LEU A 147      13.739  21.547  -4.772  1.00  0.62           H  
ATOM   2349  HA  LEU A 147      12.508  24.183  -5.440  1.00  0.62           H  
ATOM   2350 1HB  LEU A 147      11.644  23.146  -3.510  1.00  0.62           H  
ATOM   2351 2HB  LEU A 147      13.202  22.986  -2.769  1.00  0.62           H  
ATOM   2352  HG  LEU A 147      13.305  25.467  -2.660  1.00  0.62           H  
ATOM   2353 1HD1 LEU A 147      11.242  26.726  -3.017  1.00  0.62           H  
ATOM   2354 2HD1 LEU A 147      11.807  25.952  -4.500  1.00  0.62           H  
ATOM   2355 3HD1 LEU A 147      10.448  25.257  -3.613  1.00  0.62           H  
ATOM   2356 1HD2 LEU A 147      11.629  25.638  -0.918  1.00  0.62           H  
ATOM   2357 2HD2 LEU A 147      10.843  24.160  -1.526  1.00  0.62           H  
ATOM   2358 3HD2 LEU A 147      12.467  24.074  -0.836  1.00  0.62           H  
ATOM   2359  N   ARG A 148      14.526  25.431  -5.565  1.00  0.62           N  
ATOM   2360  CA  ARG A 148      15.675  26.269  -5.800  1.00  0.62           C  
ATOM   2361  C   ARG A 148      15.777  27.383  -4.748  1.00  0.62           C  
ATOM   2362  O   ARG A 148      14.821  27.616  -4.011  1.00  0.62           O  
ATOM   2363  CB  ARG A 148      15.567  26.856  -7.201  1.00  0.62           C  
ATOM   2364  CG  ARG A 148      15.490  25.819  -8.316  1.00  0.62           C  
ATOM   2365  CD  ARG A 148      16.780  25.109  -8.554  1.00  0.62           C  
ATOM   2366  NE  ARG A 148      17.827  26.024  -9.017  1.00  0.62           N  
ATOM   2367  CZ  ARG A 148      19.106  25.673  -9.300  1.00  0.62           C  
ATOM   2368  NH1 ARG A 148      19.515  24.423  -9.177  1.00  0.62           N  
ATOM   2369  NH2 ARG A 148      19.959  26.601  -9.713  1.00  0.62           N  
ATOM   2370  H   ARG A 148      13.666  25.649  -6.076  1.00  0.62           H  
ATOM   2371  HA  ARG A 148      16.540  25.620  -5.773  1.00  0.62           H  
ATOM   2372 1HB  ARG A 148      14.663  27.445  -7.255  1.00  0.62           H  
ATOM   2373 2HB  ARG A 148      16.391  27.524  -7.416  1.00  0.62           H  
ATOM   2374 1HG  ARG A 148      14.726  25.075  -8.069  1.00  0.62           H  
ATOM   2375 2HG  ARG A 148      15.220  26.305  -9.243  1.00  0.62           H  
ATOM   2376 1HD  ARG A 148      17.116  24.628  -7.635  1.00  0.62           H  
ATOM   2377 2HD  ARG A 148      16.626  24.350  -9.326  1.00  0.62           H  
ATOM   2378  HE  ARG A 148      17.571  26.993  -9.138  1.00  0.62           H  
ATOM   2379 1HH1 ARG A 148      18.868  23.680  -8.869  1.00  0.62           H  
ATOM   2380 2HH1 ARG A 148      20.467  24.181  -9.396  1.00  0.62           H  
ATOM   2381 1HH2 ARG A 148      19.652  27.560  -9.818  1.00  0.62           H  
ATOM   2382 2HH2 ARG A 148      20.912  26.349  -9.929  1.00  0.62           H  
ATOM   2383  N   PRO A 149      16.961  27.992  -4.580  1.00  0.63           N  
ATOM   2384  CA  PRO A 149      17.212  29.207  -3.819  1.00  0.63           C  
ATOM   2385  C   PRO A 149      16.385  30.348  -4.388  1.00  0.63           C  
ATOM   2386  O   PRO A 149      15.969  30.299  -5.548  1.00  0.63           O  
ATOM   2387  CB  PRO A 149      18.705  29.450  -4.034  1.00  0.63           C  
ATOM   2388  CG  PRO A 149      19.279  28.088  -4.338  1.00  0.63           C  
ATOM   2389  CD  PRO A 149      18.206  27.365  -5.106  1.00  0.63           C  
ATOM   2390  HA  PRO A 149      16.981  29.045  -2.755  1.00  0.63           H  
ATOM   2391 1HB  PRO A 149      18.850  30.180  -4.843  1.00  0.63           H  
ATOM   2392 2HB  PRO A 149      19.133  29.896  -3.119  1.00  0.63           H  
ATOM   2393 1HG  PRO A 149      20.216  28.191  -4.905  1.00  0.63           H  
ATOM   2394 2HG  PRO A 149      19.534  27.582  -3.393  1.00  0.63           H  
ATOM   2395 1HD  PRO A 149      18.327  27.536  -6.180  1.00  0.63           H  
ATOM   2396 2HD  PRO A 149      18.285  26.309  -4.826  1.00  0.63           H  
ATOM   2397  N   VAL A 150      16.122  31.359  -3.576  1.00  0.65           N  
ATOM   2398  CA  VAL A 150      15.316  32.487  -4.053  1.00  0.65           C  
ATOM   2399  C   VAL A 150      15.998  33.281  -5.167  1.00  0.65           C  
ATOM   2400  O   VAL A 150      17.171  33.648  -5.058  1.00  0.65           O  
ATOM   2401  CB  VAL A 150      14.998  33.451  -2.899  1.00  0.65           C  
ATOM   2402  CG1 VAL A 150      14.237  34.670  -3.445  1.00  0.65           C  
ATOM   2403  CG2 VAL A 150      14.217  32.731  -1.843  1.00  0.65           C  
ATOM   2404  H   VAL A 150      16.485  31.344  -2.614  1.00  0.65           H  
ATOM   2405  HA  VAL A 150      14.385  32.102  -4.455  1.00  0.65           H  
ATOM   2406  HB  VAL A 150      15.933  33.801  -2.463  1.00  0.65           H  
ATOM   2407 1HG1 VAL A 150      14.014  35.347  -2.661  1.00  0.65           H  
ATOM   2408 2HG1 VAL A 150      14.835  35.183  -4.191  1.00  0.65           H  
ATOM   2409 3HG1 VAL A 150      13.303  34.336  -3.899  1.00  0.65           H  
ATOM   2410 1HG2 VAL A 150      14.020  33.383  -1.009  1.00  0.65           H  
ATOM   2411 2HG2 VAL A 150      13.294  32.386  -2.243  1.00  0.65           H  
ATOM   2412 3HG2 VAL A 150      14.806  31.897  -1.509  1.00  0.65           H  
ATOM   2413  N   MET A 151      15.248  33.538  -6.242  1.00  0.67           N  
ATOM   2414  CA  MET A 151      15.723  34.321  -7.389  1.00  0.67           C  
ATOM   2415  C   MET A 151      14.989  35.653  -7.478  1.00  0.67           C  
ATOM   2416  O   MET A 151      13.833  35.751  -7.062  1.00  0.67           O  
ATOM   2417  CB  MET A 151      15.541  33.564  -8.702  1.00  0.67           C  
ATOM   2418  CG  MET A 151      16.390  32.314  -8.881  1.00  0.67           C  
ATOM   2419  SD  MET A 151      16.081  31.511 -10.488  1.00  0.67           S  
ATOM   2420  CE  MET A 151      16.696  32.731 -11.622  1.00  0.67           C  
ATOM   2421  H   MET A 151      14.288  33.184  -6.239  1.00  0.67           H  
ATOM   2422  HA  MET A 151      16.783  34.538  -7.254  1.00  0.67           H  
ATOM   2423 1HB  MET A 151      14.497  33.265  -8.792  1.00  0.67           H  
ATOM   2424 2HB  MET A 151      15.752  34.243  -9.536  1.00  0.67           H  
ATOM   2425 1HG  MET A 151      17.446  32.578  -8.820  1.00  0.67           H  
ATOM   2426 2HG  MET A 151      16.168  31.598  -8.081  1.00  0.67           H  
ATOM   2427 1HE  MET A 151      16.560  32.381 -12.644  1.00  0.67           H  
ATOM   2428 2HE  MET A 151      16.148  33.655 -11.478  1.00  0.67           H  
ATOM   2429 3HE  MET A 151      17.755  32.908 -11.437  1.00  0.67           H  
ATOM   2430  N   LYS A 152      15.613  36.667  -8.067  1.00  0.68           N  
ATOM   2431  CA  LYS A 152      14.885  37.912  -8.256  1.00  0.68           C  
ATOM   2432  C   LYS A 152      13.999  37.741  -9.469  1.00  0.68           C  
ATOM   2433  O   LYS A 152      14.307  36.935 -10.351  1.00  0.68           O  
ATOM   2434  CB  LYS A 152      15.828  39.104  -8.416  1.00  0.68           C  
ATOM   2435  CG  LYS A 152      16.646  39.413  -7.171  1.00  0.68           C  
ATOM   2436  CD  LYS A 152      17.551  40.617  -7.386  1.00  0.68           C  
ATOM   2437  CE  LYS A 152      18.367  40.929  -6.137  1.00  0.68           C  
ATOM   2438  NZ  LYS A 152      19.267  42.101  -6.338  1.00  0.68           N  
ATOM   2439  H   LYS A 152      16.580  36.587  -8.415  1.00  0.68           H  
ATOM   2440  HA  LYS A 152      14.243  38.093  -7.392  1.00  0.68           H  
ATOM   2441 1HB  LYS A 152      16.525  38.906  -9.232  1.00  0.68           H  
ATOM   2442 2HB  LYS A 152      15.254  39.992  -8.677  1.00  0.68           H  
ATOM   2443 1HG  LYS A 152      15.974  39.612  -6.334  1.00  0.68           H  
ATOM   2444 2HG  LYS A 152      17.262  38.545  -6.927  1.00  0.68           H  
ATOM   2445 1HD  LYS A 152      18.235  40.405  -8.212  1.00  0.68           H  
ATOM   2446 2HD  LYS A 152      16.949  41.486  -7.646  1.00  0.68           H  
ATOM   2447 1HE  LYS A 152      17.689  41.140  -5.311  1.00  0.68           H  
ATOM   2448 2HE  LYS A 152      18.973  40.059  -5.884  1.00  0.68           H  
ATOM   2449 1HZ  LYS A 152      19.791  42.274  -5.491  1.00  0.68           H  
ATOM   2450 2HZ  LYS A 152      19.908  41.909  -7.096  1.00  0.68           H  
ATOM   2451 3HZ  LYS A 152      18.715  42.916  -6.564  1.00  0.68           H  
ATOM   2452  N   VAL A 153      12.938  38.519  -9.553  1.00  0.68           N  
ATOM   2453  CA  VAL A 153      12.044  38.385 -10.697  1.00  0.68           C  
ATOM   2454  C   VAL A 153      12.710  38.582 -12.049  1.00  0.68           C  
ATOM   2455  O   VAL A 153      12.440  37.822 -12.979  1.00  0.68           O  
ATOM   2456  CB  VAL A 153      10.915  39.390 -10.598  1.00  0.68           C  
ATOM   2457  CG1 VAL A 153      10.120  39.385 -11.861  1.00  0.68           C  
ATOM   2458  CG2 VAL A 153      10.085  39.033  -9.449  1.00  0.68           C  
ATOM   2459  H   VAL A 153      12.713  39.141  -8.771  1.00  0.68           H  
ATOM   2460  HA  VAL A 153      11.615  37.384 -10.666  1.00  0.68           H  
ATOM   2461  HB  VAL A 153      11.321  40.393 -10.458  1.00  0.68           H  
ATOM   2462 1HG1 VAL A 153       9.303  40.099 -11.783  1.00  0.68           H  
ATOM   2463 2HG1 VAL A 153      10.751  39.649 -12.707  1.00  0.68           H  
ATOM   2464 3HG1 VAL A 153       9.730  38.394 -11.996  1.00  0.68           H  
ATOM   2465 1HG2 VAL A 153       9.278  39.759  -9.365  1.00  0.68           H  
ATOM   2466 2HG2 VAL A 153       9.689  38.058  -9.591  1.00  0.68           H  
ATOM   2467 3HG2 VAL A 153      10.691  39.047  -8.553  1.00  0.68           H  
ATOM   2468  N   LYS A 154      13.564  39.593 -12.184  1.00  0.68           N  
ATOM   2469  CA  LYS A 154      14.199  39.806 -13.478  1.00  0.68           C  
ATOM   2470  C   LYS A 154      15.023  38.581 -13.872  1.00  0.68           C  
ATOM   2471  O   LYS A 154      14.953  38.118 -15.010  1.00  0.68           O  
ATOM   2472  CB  LYS A 154      15.070  41.059 -13.465  1.00  0.68           C  
ATOM   2473  CG  LYS A 154      15.703  41.411 -14.813  1.00  0.68           C  
ATOM   2474  CD  LYS A 154      16.458  42.739 -14.736  1.00  0.68           C  
ATOM   2475  CE  LYS A 154      16.944  43.199 -16.109  1.00  0.68           C  
ATOM   2476  NZ  LYS A 154      17.972  42.274 -16.686  1.00  0.68           N  
ATOM   2477  H   LYS A 154      13.764  40.195 -11.400  1.00  0.68           H  
ATOM   2478  HA  LYS A 154      13.420  39.938 -14.230  1.00  0.68           H  
ATOM   2479 1HB  LYS A 154      14.473  41.913 -13.144  1.00  0.68           H  
ATOM   2480 2HB  LYS A 154      15.877  40.932 -12.743  1.00  0.68           H  
ATOM   2481 1HG  LYS A 154      16.401  40.619 -15.112  1.00  0.68           H  
ATOM   2482 2HG  LYS A 154      14.925  41.490 -15.572  1.00  0.68           H  
ATOM   2483 1HD  LYS A 154      15.801  43.505 -14.322  1.00  0.68           H  
ATOM   2484 2HD  LYS A 154      17.317  42.629 -14.076  1.00  0.68           H  
ATOM   2485 1HE  LYS A 154      16.091  43.248 -16.787  1.00  0.68           H  
ATOM   2486 2HE  LYS A 154      17.376  44.194 -16.016  1.00  0.68           H  
ATOM   2487 1HZ  LYS A 154      18.267  42.599 -17.588  1.00  0.68           H  
ATOM   2488 2HZ  LYS A 154      18.771  42.216 -16.082  1.00  0.68           H  
ATOM   2489 3HZ  LYS A 154      17.581  41.327 -16.800  1.00  0.68           H  
ATOM   2490  N   GLU A 155      15.781  38.034 -12.915  1.00  0.68           N  
ATOM   2491  CA  GLU A 155      16.632  36.885 -13.203  1.00  0.68           C  
ATOM   2492  C   GLU A 155      15.778  35.703 -13.619  1.00  0.68           C  
ATOM   2493  O   GLU A 155      16.116  34.963 -14.547  1.00  0.68           O  
ATOM   2494  CB  GLU A 155      17.410  36.475 -11.943  1.00  0.68           C  
ATOM   2495  CG  GLU A 155      18.478  37.446 -11.468  1.00  0.68           C  
ATOM   2496  CD  GLU A 155      19.084  37.047 -10.113  1.00  0.68           C  
ATOM   2497  OE1 GLU A 155      18.342  36.713  -9.192  1.00  0.68           O  
ATOM   2498  OE2 GLU A 155      20.288  37.073 -10.007  1.00  0.68           O  
ATOM   2499  H   GLU A 155      15.771  38.427 -11.987  1.00  0.68           H  
ATOM   2500  HA  GLU A 155      17.316  37.138 -14.015  1.00  0.68           H  
ATOM   2501 1HB  GLU A 155      16.711  36.327 -11.120  1.00  0.68           H  
ATOM   2502 2HB  GLU A 155      17.899  35.520 -12.122  1.00  0.68           H  
ATOM   2503 1HG  GLU A 155      19.272  37.491 -12.213  1.00  0.68           H  
ATOM   2504 2HG  GLU A 155      18.034  38.439 -11.386  1.00  0.68           H  
ATOM   2505  N   ALA A 156      14.651  35.541 -12.935  1.00  0.69           N  
ATOM   2506  CA  ALA A 156      13.727  34.466 -13.218  1.00  0.69           C  
ATOM   2507  C   ALA A 156      13.148  34.602 -14.619  1.00  0.69           C  
ATOM   2508  O   ALA A 156      13.005  33.615 -15.344  1.00  0.69           O  
ATOM   2509  CB  ALA A 156      12.651  34.475 -12.174  1.00  0.69           C  
ATOM   2510  H   ALA A 156      14.439  36.180 -12.168  1.00  0.69           H  
ATOM   2511  HA  ALA A 156      14.268  33.523 -13.167  1.00  0.69           H  
ATOM   2512 1HB  ALA A 156      11.991  33.679 -12.347  1.00  0.69           H  
ATOM   2513 2HB  ALA A 156      13.118  34.362 -11.197  1.00  0.69           H  
ATOM   2514 3HB  ALA A 156      12.110  35.415 -12.211  1.00  0.69           H  
ATOM   2515  N   ALA A 157      12.839  35.835 -15.020  1.00  0.69           N  
ATOM   2516  CA  ALA A 157      12.307  36.071 -16.350  1.00  0.69           C  
ATOM   2517  C   ALA A 157      13.326  35.668 -17.406  1.00  0.69           C  
ATOM   2518  O   ALA A 157      12.987  35.013 -18.400  1.00  0.69           O  
ATOM   2519  CB  ALA A 157      11.947  37.532 -16.503  1.00  0.69           C  
ATOM   2520  H   ALA A 157      12.953  36.620 -14.378  1.00  0.69           H  
ATOM   2521  HA  ALA A 157      11.417  35.464 -16.476  1.00  0.69           H  
ATOM   2522 1HB  ALA A 157      11.535  37.716 -17.480  1.00  0.69           H  
ATOM   2523 2HB  ALA A 157      11.223  37.805 -15.745  1.00  0.69           H  
ATOM   2524 3HB  ALA A 157      12.838  38.137 -16.376  1.00  0.69           H  
ATOM   2525  N   GLU A 158      14.591  36.017 -17.162  1.00  0.71           N  
ATOM   2526  CA  GLU A 158      15.652  35.687 -18.099  1.00  0.71           C  
ATOM   2527  C   GLU A 158      15.854  34.176 -18.175  1.00  0.71           C  
ATOM   2528  O   GLU A 158      16.044  33.624 -19.263  1.00  0.71           O  
ATOM   2529  CB  GLU A 158      16.943  36.410 -17.702  1.00  0.71           C  
ATOM   2530  CG  GLU A 158      16.866  37.936 -17.894  1.00  0.71           C  
ATOM   2531  CD  GLU A 158      18.089  38.692 -17.421  1.00  0.71           C  
ATOM   2532  OE1 GLU A 158      19.009  38.084 -16.931  1.00  0.71           O  
ATOM   2533  OE2 GLU A 158      18.082  39.912 -17.534  1.00  0.71           O  
ATOM   2534  H   GLU A 158      14.807  36.558 -16.321  1.00  0.71           H  
ATOM   2535  HA  GLU A 158      15.357  36.038 -19.088  1.00  0.71           H  
ATOM   2536 1HB  GLU A 158      17.159  36.214 -16.652  1.00  0.71           H  
ATOM   2537 2HB  GLU A 158      17.775  36.027 -18.289  1.00  0.71           H  
ATOM   2538 1HG  GLU A 158      16.720  38.138 -18.954  1.00  0.71           H  
ATOM   2539 2HG  GLU A 158      15.989  38.307 -17.367  1.00  0.71           H  
ATOM   2540  N   GLU A 159      15.772  33.495 -17.023  1.00  0.72           N  
ATOM   2541  CA  GLU A 159      15.916  32.044 -17.003  1.00  0.72           C  
ATOM   2542  C   GLU A 159      14.815  31.398 -17.827  1.00  0.72           C  
ATOM   2543  O   GLU A 159      15.070  30.482 -18.616  1.00  0.72           O  
ATOM   2544  CB  GLU A 159      15.864  31.487 -15.581  1.00  0.72           C  
ATOM   2545  CG  GLU A 159      16.097  29.984 -15.520  1.00  0.72           C  
ATOM   2546  CD  GLU A 159      16.060  29.405 -14.134  1.00  0.72           C  
ATOM   2547  OE1 GLU A 159      15.034  29.490 -13.505  1.00  0.72           O  
ATOM   2548  OE2 GLU A 159      17.049  28.854 -13.714  1.00  0.72           O  
ATOM   2549  H   GLU A 159      15.641  34.004 -16.148  1.00  0.72           H  
ATOM   2550  HA  GLU A 159      16.876  31.785 -17.446  1.00  0.72           H  
ATOM   2551 1HB  GLU A 159      16.619  31.981 -14.975  1.00  0.72           H  
ATOM   2552 2HB  GLU A 159      14.891  31.704 -15.135  1.00  0.72           H  
ATOM   2553 1HG  GLU A 159      15.321  29.504 -16.119  1.00  0.72           H  
ATOM   2554 2HG  GLU A 159      17.058  29.759 -15.978  1.00  0.72           H  
ATOM   2555  N   ALA A 160      13.583  31.875 -17.641  1.00  0.75           N  
ATOM   2556  CA  ALA A 160      12.459  31.331 -18.373  1.00  0.75           C  
ATOM   2557  C   ALA A 160      12.657  31.501 -19.864  1.00  0.75           C  
ATOM   2558  O   ALA A 160      12.370  30.590 -20.632  1.00  0.75           O  
ATOM   2559  CB  ALA A 160      11.184  31.996 -17.936  1.00  0.75           C  
ATOM   2560  H   ALA A 160      13.426  32.620 -16.959  1.00  0.75           H  
ATOM   2561  HA  ALA A 160      12.399  30.263 -18.160  1.00  0.75           H  
ATOM   2562 1HB  ALA A 160      10.344  31.577 -18.474  1.00  0.75           H  
ATOM   2563 2HB  ALA A 160      11.071  31.812 -16.878  1.00  0.75           H  
ATOM   2564 3HB  ALA A 160      11.243  33.063 -18.131  1.00  0.75           H  
ATOM   2565  N   LYS A 161      13.187  32.649 -20.287  1.00  0.77           N  
ATOM   2566  CA  LYS A 161      13.444  32.824 -21.706  1.00  0.77           C  
ATOM   2567  C   LYS A 161      14.488  31.816 -22.176  1.00  0.77           C  
ATOM   2568  O   LYS A 161      14.307  31.144 -23.194  1.00  0.77           O  
ATOM   2569  CB  LYS A 161      13.915  34.239 -22.035  1.00  0.77           C  
ATOM   2570  CG  LYS A 161      14.163  34.444 -23.539  1.00  0.77           C  
ATOM   2571  CD  LYS A 161      14.599  35.856 -23.886  1.00  0.77           C  
ATOM   2572  CE  LYS A 161      14.903  35.965 -25.379  1.00  0.77           C  
ATOM   2573  NZ  LYS A 161      15.405  37.312 -25.761  1.00  0.77           N  
ATOM   2574  H   LYS A 161      13.388  33.403 -19.628  1.00  0.77           H  
ATOM   2575  HA  LYS A 161      12.521  32.633 -22.251  1.00  0.77           H  
ATOM   2576 1HB  LYS A 161      13.166  34.962 -21.708  1.00  0.77           H  
ATOM   2577 2HB  LYS A 161      14.837  34.461 -21.495  1.00  0.77           H  
ATOM   2578 1HG  LYS A 161      14.933  33.749 -23.868  1.00  0.77           H  
ATOM   2579 2HG  LYS A 161      13.244  34.225 -24.080  1.00  0.77           H  
ATOM   2580 1HD  LYS A 161      13.796  36.555 -23.630  1.00  0.77           H  
ATOM   2581 2HD  LYS A 161      15.485  36.120 -23.308  1.00  0.77           H  
ATOM   2582 1HE  LYS A 161      15.655  35.222 -25.640  1.00  0.77           H  
ATOM   2583 2HE  LYS A 161      13.991  35.757 -25.941  1.00  0.77           H  
ATOM   2584 1HZ  LYS A 161      15.592  37.334 -26.754  1.00  0.77           H  
ATOM   2585 2HZ  LYS A 161      14.707  38.007 -25.533  1.00  0.77           H  
ATOM   2586 3HZ  LYS A 161      16.256  37.508 -25.253  1.00  0.77           H  
ATOM   2587  N   ALA A 162      15.573  31.689 -21.405  1.00  0.78           N  
ATOM   2588  CA  ALA A 162      16.693  30.812 -21.734  1.00  0.78           C  
ATOM   2589  C   ALA A 162      16.274  29.354 -21.886  1.00  0.78           C  
ATOM   2590  O   ALA A 162      16.819  28.633 -22.725  1.00  0.78           O  
ATOM   2591  CB  ALA A 162      17.757  30.912 -20.656  1.00  0.78           C  
ATOM   2592  H   ALA A 162      15.643  32.262 -20.564  1.00  0.78           H  
ATOM   2593  HA  ALA A 162      17.110  31.146 -22.682  1.00  0.78           H  
ATOM   2594 1HB  ALA A 162      18.605  30.286 -20.922  1.00  0.78           H  
ATOM   2595 2HB  ALA A 162      18.079  31.948 -20.562  1.00  0.78           H  
ATOM   2596 3HB  ALA A 162      17.344  30.576 -19.709  1.00  0.78           H  
ATOM   2597  N   LYS A 163      15.293  28.918 -21.097  1.00  0.79           N  
ATOM   2598  CA  LYS A 163      14.829  27.539 -21.162  1.00  0.79           C  
ATOM   2599  C   LYS A 163      13.773  27.294 -22.247  1.00  0.79           C  
ATOM   2600  O   LYS A 163      13.372  26.145 -22.458  1.00  0.79           O  
ATOM   2601  CB  LYS A 163      14.289  27.081 -19.802  1.00  0.79           C  
ATOM   2602  CG  LYS A 163      15.364  26.963 -18.698  1.00  0.79           C  
ATOM   2603  CD  LYS A 163      14.777  26.425 -17.382  1.00  0.79           C  
ATOM   2604  CE  LYS A 163      15.871  26.215 -16.312  1.00  0.79           C  
ATOM   2605  NZ  LYS A 163      15.320  25.633 -15.030  1.00  0.79           N  
ATOM   2606  H   LYS A 163      14.896  29.553 -20.401  1.00  0.79           H  
ATOM   2607  HA  LYS A 163      15.686  26.913 -21.401  1.00  0.79           H  
ATOM   2608 1HB  LYS A 163      13.544  27.810 -19.457  1.00  0.79           H  
ATOM   2609 2HB  LYS A 163      13.786  26.123 -19.908  1.00  0.79           H  
ATOM   2610 1HG  LYS A 163      16.160  26.301 -19.034  1.00  0.79           H  
ATOM   2611 2HG  LYS A 163      15.792  27.951 -18.511  1.00  0.79           H  
ATOM   2612 1HD  LYS A 163      14.048  27.147 -16.995  1.00  0.79           H  
ATOM   2613 2HD  LYS A 163      14.266  25.481 -17.560  1.00  0.79           H  
ATOM   2614 1HE  LYS A 163      16.626  25.538 -16.706  1.00  0.79           H  
ATOM   2615 2HE  LYS A 163      16.337  27.165 -16.090  1.00  0.79           H  
ATOM   2616 1HZ  LYS A 163      16.060  25.509 -14.349  1.00  0.79           H  
ATOM   2617 2HZ  LYS A 163      14.619  26.241 -14.624  1.00  0.79           H  
ATOM   2618 3HZ  LYS A 163      14.896  24.734 -15.222  1.00  0.79           H  
ATOM   2619  N   GLY A 164      13.331  28.351 -22.932  1.00  0.80           N  
ATOM   2620  CA  GLY A 164      12.317  28.239 -23.971  1.00  0.80           C  
ATOM   2621  C   GLY A 164      10.936  27.918 -23.409  1.00  0.80           C  
ATOM   2622  O   GLY A 164      10.637  28.196 -22.248  1.00  0.80           O  
ATOM   2623  H   GLY A 164      13.717  29.277 -22.751  1.00  0.80           H  
ATOM   2624 1HA  GLY A 164      12.275  29.179 -24.522  1.00  0.80           H  
ATOM   2625 2HA  GLY A 164      12.613  27.468 -24.679  1.00  0.80           H  
ATOM   2626  N   GLY A 165      10.077  27.364 -24.261  1.00  0.79           N  
ATOM   2627  CA  GLY A 165       8.709  27.047 -23.866  1.00  0.79           C  
ATOM   2628  C   GLY A 165       7.824  28.282 -23.762  1.00  0.79           C  
ATOM   2629  O   GLY A 165       8.128  29.337 -24.326  1.00  0.79           O  
ATOM   2630  H   GLY A 165      10.378  27.155 -25.200  1.00  0.79           H  
ATOM   2631 1HA  GLY A 165       8.274  26.343 -24.574  1.00  0.79           H  
ATOM   2632 2HA  GLY A 165       8.728  26.546 -22.900  1.00  0.79           H  
ATOM   2633  N   LEU A 166       6.704  28.109 -23.073  1.00  0.79           N  
ATOM   2634  CA  LEU A 166       5.690  29.140 -22.875  1.00  0.79           C  
ATOM   2635  C   LEU A 166       5.797  29.721 -21.486  1.00  0.79           C  
ATOM   2636  O   LEU A 166       5.841  28.966 -20.519  1.00  0.79           O  
ATOM   2637  CB  LEU A 166       4.298  28.547 -23.045  1.00  0.79           C  
ATOM   2638  CG  LEU A 166       3.091  29.455 -22.739  1.00  0.79           C  
ATOM   2639  CD1 LEU A 166       3.005  30.583 -23.761  1.00  0.79           C  
ATOM   2640  CD2 LEU A 166       1.831  28.593 -22.736  1.00  0.79           C  
ATOM   2641  H   LEU A 166       6.565  27.196 -22.636  1.00  0.79           H  
ATOM   2642  HA  LEU A 166       5.846  29.935 -23.602  1.00  0.79           H  
ATOM   2643 1HB  LEU A 166       4.193  28.214 -24.076  1.00  0.79           H  
ATOM   2644 2HB  LEU A 166       4.224  27.678 -22.406  1.00  0.79           H  
ATOM   2645  HG  LEU A 166       3.216  29.909 -21.753  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 166       2.149  31.219 -23.529  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 166       3.916  31.179 -23.729  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 166       2.883  30.163 -24.756  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 166       0.975  29.211 -22.496  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 166       1.690  28.135 -23.717  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 166       1.935  27.815 -21.982  1.00  0.79           H  
ATOM   2652  N   ALA A 167       5.863  31.036 -21.377  1.00  0.81           N  
ATOM   2653  CA  ALA A 167       5.920  31.631 -20.055  1.00  0.81           C  
ATOM   2654  C   ALA A 167       4.635  32.403 -19.777  1.00  0.81           C  
ATOM   2655  O   ALA A 167       4.096  33.100 -20.649  1.00  0.81           O  
ATOM   2656  CB  ALA A 167       7.128  32.492 -19.940  1.00  0.81           C  
ATOM   2657  H   ALA A 167       5.851  31.618 -22.205  1.00  0.81           H  
ATOM   2658  HA  ALA A 167       5.992  30.835 -19.320  1.00  0.81           H  
ATOM   2659 1HB  ALA A 167       7.179  32.905 -18.945  1.00  0.81           H  
ATOM   2660 2HB  ALA A 167       8.024  31.901 -20.133  1.00  0.81           H  
ATOM   2661 3HB  ALA A 167       7.032  33.264 -20.677  1.00  0.81           H  
ATOM   2662  N   LEU A 168       4.173  32.293 -18.540  1.00  0.86           N  
ATOM   2663  CA  LEU A 168       2.907  32.879 -18.113  1.00  0.86           C  
ATOM   2664  C   LEU A 168       3.022  33.506 -16.727  1.00  0.86           C  
ATOM   2665  O   LEU A 168       3.428  32.816 -15.804  1.00  0.86           O  
ATOM   2666  CB  LEU A 168       1.907  31.705 -18.076  1.00  0.86           C  
ATOM   2667  CG  LEU A 168       0.486  31.948 -17.683  1.00  0.86           C  
ATOM   2668  CD1 LEU A 168      -0.171  32.751 -18.759  1.00  0.86           C  
ATOM   2669  CD2 LEU A 168      -0.208  30.613 -17.482  1.00  0.86           C  
ATOM   2670  H   LEU A 168       4.710  31.729 -17.881  1.00  0.86           H  
ATOM   2671  HA  LEU A 168       2.602  33.643 -18.810  1.00  0.86           H  
ATOM   2672 1HB  LEU A 168       1.884  31.261 -19.071  1.00  0.86           H  
ATOM   2673 2HB  LEU A 168       2.299  30.954 -17.389  1.00  0.86           H  
ATOM   2674  HG  LEU A 168       0.444  32.518 -16.751  1.00  0.86           H  
ATOM   2675 1HD1 LEU A 168      -1.194  32.900 -18.494  1.00  0.86           H  
ATOM   2676 2HD1 LEU A 168       0.336  33.710 -18.876  1.00  0.86           H  
ATOM   2677 3HD1 LEU A 168      -0.125  32.202 -19.700  1.00  0.86           H  
ATOM   2678 1HD2 LEU A 168      -1.238  30.791 -17.188  1.00  0.86           H  
ATOM   2679 2HD2 LEU A 168      -0.175  30.046 -18.411  1.00  0.86           H  
ATOM   2680 3HD2 LEU A 168       0.284  30.056 -16.719  1.00  0.86           H  
ATOM   2681  N   VAL A 169       2.628  34.774 -16.575  1.00  0.95           N  
ATOM   2682  CA  VAL A 169       2.675  35.479 -15.289  1.00  0.95           C  
ATOM   2683  C   VAL A 169       1.295  35.717 -14.732  1.00  0.95           C  
ATOM   2684  O   VAL A 169       0.465  36.297 -15.412  1.00  0.95           O  
ATOM   2685  CB  VAL A 169       3.336  36.859 -15.477  1.00  0.95           C  
ATOM   2686  CG1 VAL A 169       3.379  37.626 -14.193  1.00  0.95           C  
ATOM   2687  CG2 VAL A 169       4.665  36.679 -16.029  1.00  0.95           C  
ATOM   2688  H   VAL A 169       2.344  35.307 -17.393  1.00  0.95           H  
ATOM   2689  HA  VAL A 169       3.227  34.884 -14.590  1.00  0.95           H  
ATOM   2690  HB  VAL A 169       2.753  37.421 -16.163  1.00  0.95           H  
ATOM   2691 1HG1 VAL A 169       3.836  38.601 -14.357  1.00  0.95           H  
ATOM   2692 2HG1 VAL A 169       2.372  37.763 -13.808  1.00  0.95           H  
ATOM   2693 3HG1 VAL A 169       3.970  37.059 -13.486  1.00  0.95           H  
ATOM   2694 1HG2 VAL A 169       5.089  37.635 -16.225  1.00  0.95           H  
ATOM   2695 2HG2 VAL A 169       5.301  36.140 -15.377  1.00  0.95           H  
ATOM   2696 3HG2 VAL A 169       4.546  36.138 -16.930  1.00  0.95           H  
ATOM   2697  N   LEU A 170       1.034  35.324 -13.496  1.00  1.09           N  
ATOM   2698  CA  LEU A 170      -0.294  35.537 -12.965  1.00  1.09           C  
ATOM   2699  C   LEU A 170      -0.328  36.853 -12.184  1.00  1.09           C  
ATOM   2700  O   LEU A 170       0.293  37.005 -11.112  1.00  1.09           O  
ATOM   2701  CB  LEU A 170      -0.726  34.396 -12.078  1.00  1.09           C  
ATOM   2702  CG  LEU A 170      -0.617  33.017 -12.655  1.00  1.09           C  
ATOM   2703  CD1 LEU A 170      -1.131  32.042 -11.623  1.00  1.09           C  
ATOM   2704  CD2 LEU A 170      -1.377  32.907 -13.984  1.00  1.09           C  
ATOM   2705  H   LEU A 170       1.741  34.849 -12.959  1.00  1.09           H  
ATOM   2706  HA  LEU A 170      -0.978  35.587 -13.790  1.00  1.09           H  
ATOM   2707 1HB  LEU A 170      -0.135  34.422 -11.171  1.00  1.09           H  
ATOM   2708 2HB  LEU A 170      -1.771  34.555 -11.809  1.00  1.09           H  
ATOM   2709  HG  LEU A 170       0.439  32.805 -12.825  1.00  1.09           H  
ATOM   2710 1HD1 LEU A 170      -1.016  31.047 -11.975  1.00  1.09           H  
ATOM   2711 2HD1 LEU A 170      -0.605  32.142 -10.699  1.00  1.09           H  
ATOM   2712 3HD1 LEU A 170      -2.162  32.240 -11.446  1.00  1.09           H  
ATOM   2713 1HD2 LEU A 170      -1.271  31.900 -14.386  1.00  1.09           H  
ATOM   2714 2HD2 LEU A 170      -2.431  33.125 -13.823  1.00  1.09           H  
ATOM   2715 3HD2 LEU A 170      -0.964  33.622 -14.688  1.00  1.09           H  
ATOM   2716  N   TYR A 171      -0.984  37.828 -12.808  1.00  1.30           N  
ATOM   2717  CA  TYR A 171      -1.045  39.200 -12.337  1.00  1.30           C  
ATOM   2718  C   TYR A 171      -2.217  40.030 -12.915  1.00  1.30           C  
ATOM   2719  O   TYR A 171      -2.366  40.053 -14.131  1.00  1.30           O  
ATOM   2720  CB  TYR A 171       0.239  39.869 -12.757  1.00  1.30           C  
ATOM   2721  CG  TYR A 171       0.285  41.212 -12.368  1.00  1.30           C  
ATOM   2722  CD1 TYR A 171       0.702  41.524 -11.139  1.00  1.30           C  
ATOM   2723  CD2 TYR A 171      -0.143  42.169 -13.224  1.00  1.30           C  
ATOM   2724  CE1 TYR A 171       0.723  42.795 -10.771  1.00  1.30           C  
ATOM   2725  CE2 TYR A 171      -0.127  43.462 -12.835  1.00  1.30           C  
ATOM   2726  CZ  TYR A 171       0.344  43.762 -11.601  1.00  1.30           C  
ATOM   2727  OH  TYR A 171       0.503  45.033 -11.165  1.00  1.30           O  
ATOM   2728  H   TYR A 171      -1.487  37.565 -13.654  1.00  1.30           H  
ATOM   2729  HA  TYR A 171      -1.119  39.161 -11.254  1.00  1.30           H  
ATOM   2730 1HB  TYR A 171       1.078  39.352 -12.313  1.00  1.30           H  
ATOM   2731 2HB  TYR A 171       0.351  39.816 -13.822  1.00  1.30           H  
ATOM   2732  HD1 TYR A 171       1.015  40.741 -10.451  1.00  1.30           H  
ATOM   2733  HD2 TYR A 171      -0.482  41.893 -14.210  1.00  1.30           H  
ATOM   2734  HE1 TYR A 171       1.053  43.072  -9.800  1.00  1.30           H  
ATOM   2735  HE2 TYR A 171      -0.445  44.225 -13.509  1.00  1.30           H  
ATOM   2736  HH  TYR A 171       1.346  45.038 -10.601  1.00  1.30           H  
ATOM   2737  N   PRO A 172      -2.924  40.896 -12.142  1.00  1.60           N  
ATOM   2738  CA  PRO A 172      -4.001  41.773 -12.622  1.00  1.60           C  
ATOM   2739  C   PRO A 172      -3.582  42.991 -13.465  1.00  1.60           C  
ATOM   2740  O   PRO A 172      -3.808  44.148 -13.074  1.00  1.60           O  
ATOM   2741  CB  PRO A 172      -4.669  42.182 -11.307  1.00  1.60           C  
ATOM   2742  CG  PRO A 172      -3.568  42.164 -10.296  1.00  1.60           C  
ATOM   2743  CD  PRO A 172      -2.749  40.943 -10.671  1.00  1.60           C  
ATOM   2744  HA  PRO A 172      -4.693  41.180 -13.185  1.00  1.60           H  
ATOM   2745 1HB  PRO A 172      -5.140  43.169 -11.416  1.00  1.60           H  
ATOM   2746 2HB  PRO A 172      -5.463  41.486 -11.069  1.00  1.60           H  
ATOM   2747 1HG  PRO A 172      -2.983  43.089 -10.361  1.00  1.60           H  
ATOM   2748 2HG  PRO A 172      -3.981  42.118  -9.276  1.00  1.60           H  
ATOM   2749 1HD  PRO A 172      -1.746  41.107 -10.363  1.00  1.60           H  
ATOM   2750 2HD  PRO A 172      -3.178  40.037 -10.216  1.00  1.60           H  
ATOM   2751  N   GLY A 173      -2.984  42.704 -14.643  1.00  1.99           N  
ATOM   2752  CA  GLY A 173      -2.531  43.733 -15.596  1.00  1.99           C  
ATOM   2753  C   GLY A 173      -3.241  43.829 -16.981  1.00  1.99           C  
ATOM   2754  O   GLY A 173      -3.304  44.905 -17.555  1.00  1.99           O  
ATOM   2755  H   GLY A 173      -2.823  41.718 -14.845  1.00  1.99           H  
ATOM   2756 1HA  GLY A 173      -2.607  44.699 -15.104  1.00  1.99           H  
ATOM   2757 2HA  GLY A 173      -1.468  43.581 -15.772  1.00  1.99           H  
ATOM   2758  N   CYS A 174      -3.767  42.745 -17.534  1.00  2.41           N  
ATOM   2759  CA  CYS A 174      -4.399  42.776 -18.858  1.00  2.41           C  
ATOM   2760  C   CYS A 174      -5.783  43.452 -18.772  1.00  2.41           C  
ATOM   2761  O   CYS A 174      -6.528  43.167 -17.829  1.00  2.41           O  
ATOM   2762  CB  CYS A 174      -4.534  41.378 -19.453  1.00  2.41           C  
ATOM   2763  SG  CYS A 174      -5.064  41.356 -21.207  1.00  2.41           S  
ATOM   2764  H   CYS A 174      -3.702  41.861 -17.047  1.00  2.41           H  
ATOM   2765  HA  CYS A 174      -3.742  43.342 -19.517  1.00  2.41           H  
ATOM   2766 1HB  CYS A 174      -3.595  40.859 -19.358  1.00  2.41           H  
ATOM   2767 2HB  CYS A 174      -5.273  40.820 -18.892  1.00  2.41           H  
ATOM   2768  N   PRO A 175      -6.189  44.370 -19.693  1.00  2.75           N  
ATOM   2769  CA  PRO A 175      -7.463  45.119 -19.705  1.00  2.75           C  
ATOM   2770  C   PRO A 175      -8.814  44.375 -19.769  1.00  2.75           C  
ATOM   2771  O   PRO A 175      -9.645  44.616 -20.654  1.00  2.75           O  
ATOM   2772  CB  PRO A 175      -7.316  45.982 -20.965  1.00  2.75           C  
ATOM   2773  CG  PRO A 175      -5.846  46.136 -21.172  1.00  2.75           C  
ATOM   2774  CD  PRO A 175      -5.246  44.848 -20.733  1.00  2.75           C  
ATOM   2775  HA  PRO A 175      -7.482  45.782 -18.835  1.00  2.75           H  
ATOM   2776 1HB  PRO A 175      -7.816  45.485 -21.808  1.00  2.75           H  
ATOM   2777 2HB  PRO A 175      -7.823  46.949 -20.821  1.00  2.75           H  
ATOM   2778 1HG  PRO A 175      -5.635  46.358 -22.231  1.00  2.75           H  
ATOM   2779 2HG  PRO A 175      -5.463  46.997 -20.593  1.00  2.75           H  
ATOM   2780 1HD  PRO A 175      -5.192  44.158 -21.568  1.00  2.75           H  
ATOM   2781 2HD  PRO A 175      -4.270  45.133 -20.322  1.00  2.75           H  
ATOM   2782  N   GLU A 176      -9.018  43.476 -18.815  1.00  2.91           N  
ATOM   2783  CA  GLU A 176     -10.274  42.791 -18.472  1.00  2.91           C  
ATOM   2784  C   GLU A 176     -10.998  41.948 -19.518  1.00  2.91           C  
ATOM   2785  O   GLU A 176     -11.220  40.754 -19.323  1.00  2.91           O  
ATOM   2786  CB  GLU A 176     -11.253  43.855 -17.946  1.00  2.91           C  
ATOM   2787  CG  GLU A 176     -10.814  44.461 -16.622  1.00  2.91           C  
ATOM   2788  CD  GLU A 176     -11.690  45.572 -16.073  1.00  2.91           C  
ATOM   2789  OE1 GLU A 176     -12.465  46.129 -16.804  1.00  2.91           O  
ATOM   2790  OE2 GLU A 176     -11.588  45.840 -14.898  1.00  2.91           O  
ATOM   2791  H   GLU A 176      -8.230  43.293 -18.214  1.00  2.91           H  
ATOM   2792  HA  GLU A 176     -10.040  42.119 -17.645  1.00  2.91           H  
ATOM   2793 1HB  GLU A 176     -11.367  44.659 -18.672  1.00  2.91           H  
ATOM   2794 2HB  GLU A 176     -12.236  43.404 -17.803  1.00  2.91           H  
ATOM   2795 1HG  GLU A 176     -10.824  43.668 -15.924  1.00  2.91           H  
ATOM   2796 2HG  GLU A 176      -9.789  44.819 -16.714  1.00  2.91           H  
ATOM   2797  N   ASP A 177     -11.410  42.594 -20.598  1.00  2.81           N  
ATOM   2798  CA  ASP A 177     -12.212  41.969 -21.644  1.00  2.81           C  
ATOM   2799  C   ASP A 177     -11.378  41.507 -22.817  1.00  2.81           C  
ATOM   2800  O   ASP A 177     -11.774  40.616 -23.568  1.00  2.81           O  
ATOM   2801  CB  ASP A 177     -13.303  42.915 -22.150  1.00  2.81           C  
ATOM   2802  CG  ASP A 177     -14.327  43.299 -21.079  1.00  2.81           C  
ATOM   2803  OD1 ASP A 177     -14.894  42.417 -20.475  1.00  2.81           O  
ATOM   2804  OD2 ASP A 177     -14.560  44.469 -20.903  1.00  2.81           O  
ATOM   2805  H   ASP A 177     -11.135  43.567 -20.684  1.00  2.81           H  
ATOM   2806  HA  ASP A 177     -12.701  41.093 -21.219  1.00  2.81           H  
ATOM   2807 1HB  ASP A 177     -12.837  43.825 -22.533  1.00  2.81           H  
ATOM   2808 2HB  ASP A 177     -13.828  42.445 -22.981  1.00  2.81           H  
ATOM   2809  N   LYS A 178     -10.240  42.153 -23.008  1.00  2.50           N  
ATOM   2810  CA  LYS A 178      -9.427  41.888 -24.189  1.00  2.50           C  
ATOM   2811  C   LYS A 178      -8.541  40.643 -24.118  1.00  2.50           C  
ATOM   2812  O   LYS A 178      -7.948  40.255 -25.126  1.00  2.50           O  
ATOM   2813  CB  LYS A 178      -8.542  43.094 -24.482  1.00  2.50           C  
ATOM   2814  CG  LYS A 178      -9.311  44.351 -24.885  1.00  2.50           C  
ATOM   2815  CD  LYS A 178      -8.367  45.521 -25.159  1.00  2.50           C  
ATOM   2816  CE  LYS A 178      -9.135  46.780 -25.551  1.00  2.50           C  
ATOM   2817  NZ  LYS A 178      -8.222  47.944 -25.762  1.00  2.50           N  
ATOM   2818  H   LYS A 178      -9.966  42.870 -22.330  1.00  2.50           H  
ATOM   2819  HA  LYS A 178     -10.106  41.751 -25.032  1.00  2.50           H  
ATOM   2820 1HB  LYS A 178      -7.955  43.332 -23.591  1.00  2.50           H  
ATOM   2821 2HB  LYS A 178      -7.843  42.847 -25.279  1.00  2.50           H  
ATOM   2822 1HG  LYS A 178      -9.902  44.150 -25.779  1.00  2.50           H  
ATOM   2823 2HG  LYS A 178      -9.990  44.628 -24.076  1.00  2.50           H  
ATOM   2824 1HD  LYS A 178      -7.777  45.730 -24.268  1.00  2.50           H  
ATOM   2825 2HD  LYS A 178      -7.689  45.257 -25.969  1.00  2.50           H  
ATOM   2826 1HE  LYS A 178      -9.687  46.590 -26.472  1.00  2.50           H  
ATOM   2827 2HE  LYS A 178      -9.843  47.026 -24.759  1.00  2.50           H  
ATOM   2828 1HZ  LYS A 178      -8.761  48.759 -26.015  1.00  2.50           H  
ATOM   2829 2HZ  LYS A 178      -7.717  48.128 -24.903  1.00  2.50           H  
ATOM   2830 3HZ  LYS A 178      -7.567  47.733 -26.500  1.00  2.50           H  
ATOM   2831  N   GLY A 179      -8.397  40.037 -22.947  1.00  2.11           N  
ATOM   2832  CA  GLY A 179      -7.469  38.921 -22.875  1.00  2.11           C  
ATOM   2833  C   GLY A 179      -8.047  37.545 -23.283  1.00  2.11           C  
ATOM   2834  O   GLY A 179      -9.225  37.273 -23.048  1.00  2.11           O  
ATOM   2835  H   GLY A 179      -8.910  40.352 -22.137  1.00  2.11           H  
ATOM   2836 1HA  GLY A 179      -6.615  39.196 -23.466  1.00  2.11           H  
ATOM   2837 2HA  GLY A 179      -7.105  38.847 -21.850  1.00  2.11           H  
ATOM   2838  N   PRO A 180      -7.218  36.674 -23.896  1.00  1.73           N  
ATOM   2839  CA  PRO A 180      -7.387  35.244 -24.160  1.00  1.73           C  
ATOM   2840  C   PRO A 180      -7.549  34.434 -22.887  1.00  1.73           C  
ATOM   2841  O   PRO A 180      -7.162  34.896 -21.816  1.00  1.73           O  
ATOM   2842  CB  PRO A 180      -6.085  34.872 -24.866  1.00  1.73           C  
ATOM   2843  CG  PRO A 180      -5.597  36.137 -25.483  1.00  1.73           C  
ATOM   2844  CD  PRO A 180      -6.018  37.226 -24.560  1.00  1.73           C  
ATOM   2845  HA  PRO A 180      -8.252  35.091 -24.829  1.00  1.73           H  
ATOM   2846 1HB  PRO A 180      -5.380  34.468 -24.128  1.00  1.73           H  
ATOM   2847 2HB  PRO A 180      -6.266  34.077 -25.598  1.00  1.73           H  
ATOM   2848 1HG  PRO A 180      -4.505  36.099 -25.599  1.00  1.73           H  
ATOM   2849 2HG  PRO A 180      -6.022  36.247 -26.491  1.00  1.73           H  
ATOM   2850 1HD  PRO A 180      -5.240  37.454 -23.850  1.00  1.73           H  
ATOM   2851 2HD  PRO A 180      -6.281  38.081 -25.207  1.00  1.73           H  
ATOM   2852  N   THR A 181      -8.143  33.251 -22.969  1.00  1.44           N  
ATOM   2853  CA  THR A 181      -8.176  32.401 -21.775  1.00  1.44           C  
ATOM   2854  C   THR A 181      -6.934  31.518 -21.735  1.00  1.44           C  
ATOM   2855  O   THR A 181      -6.327  31.259 -22.778  1.00  1.44           O  
ATOM   2856  CB  THR A 181      -9.418  31.499 -21.754  1.00  1.44           C  
ATOM   2857  OG1 THR A 181      -9.382  30.581 -22.891  1.00  1.44           O  
ATOM   2858  CG2 THR A 181     -10.667  32.357 -21.837  1.00  1.44           C  
ATOM   2859  H   THR A 181      -8.505  32.921 -23.861  1.00  1.44           H  
ATOM   2860  HA  THR A 181      -8.179  33.027 -20.882  1.00  1.44           H  
ATOM   2861  HB  THR A 181      -9.436  30.924 -20.829  1.00  1.44           H  
ATOM   2862  HG1 THR A 181     -10.254  30.179 -23.005  1.00  1.44           H  
ATOM   2863 1HG2 THR A 181     -11.552  31.719 -21.820  1.00  1.44           H  
ATOM   2864 2HG2 THR A 181     -10.694  33.040 -20.987  1.00  1.44           H  
ATOM   2865 3HG2 THR A 181     -10.653  32.933 -22.763  1.00  1.44           H  
ATOM   2866  N   LEU A 182      -6.607  30.969 -20.566  1.00  1.25           N  
ATOM   2867  CA  LEU A 182      -5.481  30.040 -20.470  1.00  1.25           C  
ATOM   2868  C   LEU A 182      -5.640  28.868 -21.424  1.00  1.25           C  
ATOM   2869  O   LEU A 182      -4.684  28.474 -22.090  1.00  1.25           O  
ATOM   2870  CB  LEU A 182      -5.283  29.552 -19.032  1.00  1.25           C  
ATOM   2871  CG  LEU A 182      -4.163  28.533 -18.861  1.00  1.25           C  
ATOM   2872  CD1 LEU A 182      -2.870  29.147 -19.325  1.00  1.25           C  
ATOM   2873  CD2 LEU A 182      -4.062  28.122 -17.403  1.00  1.25           C  
ATOM   2874  H   LEU A 182      -7.104  31.240 -19.720  1.00  1.25           H  
ATOM   2875  HA  LEU A 182      -4.578  30.577 -20.757  1.00  1.25           H  
ATOM   2876 1HB  LEU A 182      -5.062  30.413 -18.399  1.00  1.25           H  
ATOM   2877 2HB  LEU A 182      -6.209  29.099 -18.682  1.00  1.25           H  
ATOM   2878  HG  LEU A 182      -4.379  27.662 -19.465  1.00  1.25           H  
ATOM   2879 1HD1 LEU A 182      -2.058  28.429 -19.206  1.00  1.25           H  
ATOM   2880 2HD1 LEU A 182      -2.953  29.433 -20.372  1.00  1.25           H  
ATOM   2881 3HD1 LEU A 182      -2.679  30.021 -18.731  1.00  1.25           H  
ATOM   2882 1HD2 LEU A 182      -3.279  27.393 -17.285  1.00  1.25           H  
ATOM   2883 2HD2 LEU A 182      -3.838  28.988 -16.798  1.00  1.25           H  
ATOM   2884 3HD2 LEU A 182      -5.003  27.698 -17.094  1.00  1.25           H  
ATOM   2885  N   GLU A 183      -6.847  28.312 -21.500  1.00  1.13           N  
ATOM   2886  CA  GLU A 183      -7.102  27.211 -22.416  1.00  1.13           C  
ATOM   2887  C   GLU A 183      -6.744  27.577 -23.849  1.00  1.13           C  
ATOM   2888  O   GLU A 183      -6.036  26.823 -24.523  1.00  1.13           O  
ATOM   2889  CB  GLU A 183      -8.574  26.810 -22.351  1.00  1.13           C  
ATOM   2890  CG  GLU A 183      -8.977  25.747 -23.356  1.00  1.13           C  
ATOM   2891  CD  GLU A 183     -10.421  25.304 -23.217  1.00  1.13           C  
ATOM   2892  OE1 GLU A 183     -11.087  25.778 -22.329  1.00  1.13           O  
ATOM   2893  OE2 GLU A 183     -10.861  24.491 -24.016  1.00  1.13           O  
ATOM   2894  H   GLU A 183      -7.593  28.679 -20.929  1.00  1.13           H  
ATOM   2895  HA  GLU A 183      -6.485  26.364 -22.118  1.00  1.13           H  
ATOM   2896 1HB  GLU A 183      -8.801  26.430 -21.355  1.00  1.13           H  
ATOM   2897 2HB  GLU A 183      -9.197  27.688 -22.519  1.00  1.13           H  
ATOM   2898 1HG  GLU A 183      -8.852  26.174 -24.349  1.00  1.13           H  
ATOM   2899 2HG  GLU A 183      -8.310  24.913 -23.285  1.00  1.13           H  
ATOM   2900  N   GLU A 184      -7.175  28.763 -24.298  1.00  1.07           N  
ATOM   2901  CA  GLU A 184      -6.854  29.200 -25.654  1.00  1.07           C  
ATOM   2902  C   GLU A 184      -5.351  29.261 -25.894  1.00  1.07           C  
ATOM   2903  O   GLU A 184      -4.864  28.784 -26.924  1.00  1.07           O  
ATOM   2904  CB  GLU A 184      -7.462  30.580 -25.918  1.00  1.07           C  
ATOM   2905  CG  GLU A 184      -7.187  31.163 -27.278  1.00  1.07           C  
ATOM   2906  CD  GLU A 184      -7.816  32.521 -27.456  1.00  1.07           C  
ATOM   2907  OE1 GLU A 184      -8.531  32.949 -26.579  1.00  1.07           O  
ATOM   2908  OE2 GLU A 184      -7.551  33.150 -28.464  1.00  1.07           O  
ATOM   2909  H   GLU A 184      -7.753  29.366 -23.702  1.00  1.07           H  
ATOM   2910  HA  GLU A 184      -7.283  28.483 -26.354  1.00  1.07           H  
ATOM   2911 1HB  GLU A 184      -8.543  30.529 -25.784  1.00  1.07           H  
ATOM   2912 2HB  GLU A 184      -7.082  31.287 -25.185  1.00  1.07           H  
ATOM   2913 1HG  GLU A 184      -6.111  31.257 -27.392  1.00  1.07           H  
ATOM   2914 2HG  GLU A 184      -7.556  30.482 -28.042  1.00  1.07           H  
ATOM   2915  N   ILE A 185      -4.618  29.813 -24.928  1.00  1.04           N  
ATOM   2916  CA  ILE A 185      -3.178  29.974 -25.064  1.00  1.04           C  
ATOM   2917  C   ILE A 185      -2.452  28.635 -25.053  1.00  1.04           C  
ATOM   2918  O   ILE A 185      -1.547  28.397 -25.864  1.00  1.04           O  
ATOM   2919  CB  ILE A 185      -2.645  30.897 -23.945  1.00  1.04           C  
ATOM   2920  CG1 ILE A 185      -3.253  32.289 -24.120  1.00  1.04           C  
ATOM   2921  CG2 ILE A 185      -1.133  30.963 -23.933  1.00  1.04           C  
ATOM   2922  CD1 ILE A 185      -2.938  32.922 -25.459  1.00  1.04           C  
ATOM   2923  H   ILE A 185      -5.097  30.165 -24.095  1.00  1.04           H  
ATOM   2924  HA  ILE A 185      -2.983  30.454 -26.019  1.00  1.04           H  
ATOM   2925  HB  ILE A 185      -2.992  30.508 -22.983  1.00  1.04           H  
ATOM   2926 1HG1 ILE A 185      -4.334  32.217 -24.017  1.00  1.04           H  
ATOM   2927 2HG1 ILE A 185      -2.874  32.938 -23.345  1.00  1.04           H  
ATOM   2928 1HG2 ILE A 185      -0.801  31.608 -23.119  1.00  1.04           H  
ATOM   2929 2HG2 ILE A 185      -0.742  29.964 -23.790  1.00  1.04           H  
ATOM   2930 3HG2 ILE A 185      -0.778  31.362 -24.877  1.00  1.04           H  
ATOM   2931 1HD1 ILE A 185      -3.391  33.904 -25.515  1.00  1.04           H  
ATOM   2932 2HD1 ILE A 185      -1.857  33.019 -25.570  1.00  1.04           H  
ATOM   2933 3HD1 ILE A 185      -3.333  32.294 -26.259  1.00  1.04           H  
ATOM   2934  N   LEU A 186      -2.842  27.735 -24.167  1.00  1.02           N  
ATOM   2935  CA  LEU A 186      -2.186  26.444 -24.130  1.00  1.02           C  
ATOM   2936  C   LEU A 186      -2.440  25.649 -25.406  1.00  1.02           C  
ATOM   2937  O   LEU A 186      -1.528  25.005 -25.926  1.00  1.02           O  
ATOM   2938  CB  LEU A 186      -2.684  25.668 -22.936  1.00  1.02           C  
ATOM   2939  CG  LEU A 186      -2.275  26.198 -21.600  1.00  1.02           C  
ATOM   2940  CD1 LEU A 186      -3.007  25.449 -20.561  1.00  1.02           C  
ATOM   2941  CD2 LEU A 186      -0.793  26.043 -21.412  1.00  1.02           C  
ATOM   2942  H   LEU A 186      -3.592  27.954 -23.509  1.00  1.02           H  
ATOM   2943  HA  LEU A 186      -1.113  26.606 -24.028  1.00  1.02           H  
ATOM   2944 1HB  LEU A 186      -3.769  25.707 -22.964  1.00  1.02           H  
ATOM   2945 2HB  LEU A 186      -2.370  24.636 -23.015  1.00  1.02           H  
ATOM   2946  HG  LEU A 186      -2.543  27.245 -21.533  1.00  1.02           H  
ATOM   2947 1HD1 LEU A 186      -2.732  25.838 -19.591  1.00  1.02           H  
ATOM   2948 2HD1 LEU A 186      -4.080  25.570 -20.712  1.00  1.02           H  
ATOM   2949 3HD1 LEU A 186      -2.743  24.396 -20.636  1.00  1.02           H  
ATOM   2950 1HD2 LEU A 186      -0.506  26.432 -20.438  1.00  1.02           H  
ATOM   2951 2HD2 LEU A 186      -0.537  24.997 -21.476  1.00  1.02           H  
ATOM   2952 3HD2 LEU A 186      -0.273  26.593 -22.190  1.00  1.02           H  
ATOM   2953  N   LYS A 187      -3.666  25.714 -25.937  1.00  0.99           N  
ATOM   2954  CA  LYS A 187      -3.994  24.999 -27.167  1.00  0.99           C  
ATOM   2955  C   LYS A 187      -3.308  25.587 -28.403  1.00  0.99           C  
ATOM   2956  O   LYS A 187      -2.897  24.845 -29.304  1.00  0.99           O  
ATOM   2957  CB  LYS A 187      -5.510  24.913 -27.348  1.00  0.99           C  
ATOM   2958  CG  LYS A 187      -6.170  23.929 -26.374  1.00  0.99           C  
ATOM   2959  CD  LYS A 187      -7.678  23.852 -26.541  1.00  0.99           C  
ATOM   2960  CE  LYS A 187      -8.252  22.717 -25.689  1.00  0.99           C  
ATOM   2961  NZ  LYS A 187      -9.733  22.650 -25.739  1.00  0.99           N  
ATOM   2962  H   LYS A 187      -4.400  26.252 -25.471  1.00  0.99           H  
ATOM   2963  HA  LYS A 187      -3.629  23.978 -27.058  1.00  0.99           H  
ATOM   2964 1HB  LYS A 187      -5.949  25.902 -27.175  1.00  0.99           H  
ATOM   2965 2HB  LYS A 187      -5.747  24.616 -28.366  1.00  0.99           H  
ATOM   2966 1HG  LYS A 187      -5.742  22.936 -26.506  1.00  0.99           H  
ATOM   2967 2HG  LYS A 187      -5.959  24.261 -25.356  1.00  0.99           H  
ATOM   2968 1HD  LYS A 187      -8.127  24.795 -26.228  1.00  0.99           H  
ATOM   2969 2HD  LYS A 187      -7.926  23.678 -27.586  1.00  0.99           H  
ATOM   2970 1HE  LYS A 187      -7.849  21.779 -26.065  1.00  0.99           H  
ATOM   2971 2HE  LYS A 187      -7.949  22.843 -24.661  1.00  0.99           H  
ATOM   2972 1HZ  LYS A 187     -10.055  21.882 -25.174  1.00  0.99           H  
ATOM   2973 2HZ  LYS A 187     -10.119  23.514 -25.346  1.00  0.99           H  
ATOM   2974 3HZ  LYS A 187     -10.052  22.528 -26.685  1.00  0.99           H  
ATOM   2975  N   LYS A 188      -3.180  26.915 -28.471  1.00  0.96           N  
ATOM   2976  CA  LYS A 188      -2.494  27.536 -29.602  1.00  0.96           C  
ATOM   2977  C   LYS A 188      -0.985  27.287 -29.603  1.00  0.96           C  
ATOM   2978  O   LYS A 188      -0.388  27.110 -30.666  1.00  0.96           O  
ATOM   2979  CB  LYS A 188      -2.816  29.027 -29.682  1.00  0.96           C  
ATOM   2980  CG  LYS A 188      -4.241  29.290 -30.174  1.00  0.96           C  
ATOM   2981  CD  LYS A 188      -4.603  30.764 -30.232  1.00  0.96           C  
ATOM   2982  CE  LYS A 188      -5.971  30.933 -30.903  1.00  0.96           C  
ATOM   2983  NZ  LYS A 188      -6.454  32.340 -30.901  1.00  0.96           N  
ATOM   2984  H   LYS A 188      -3.572  27.511 -27.740  1.00  0.96           H  
ATOM   2985  HA  LYS A 188      -2.888  27.084 -30.511  1.00  0.96           H  
ATOM   2986 1HB  LYS A 188      -2.717  29.471 -28.685  1.00  0.96           H  
ATOM   2987 2HB  LYS A 188      -2.111  29.526 -30.343  1.00  0.96           H  
ATOM   2988 1HG  LYS A 188      -4.360  28.860 -31.168  1.00  0.96           H  
ATOM   2989 2HG  LYS A 188      -4.940  28.793 -29.502  1.00  0.96           H  
ATOM   2990 1HD  LYS A 188      -4.640  31.171 -29.223  1.00  0.96           H  
ATOM   2991 2HD  LYS A 188      -3.853  31.310 -30.800  1.00  0.96           H  
ATOM   2992 1HE  LYS A 188      -5.876  30.604 -31.935  1.00  0.96           H  
ATOM   2993 2HE  LYS A 188      -6.705  30.307 -30.399  1.00  0.96           H  
ATOM   2994 1HZ  LYS A 188      -7.343  32.386 -31.368  1.00  0.96           H  
ATOM   2995 2HZ  LYS A 188      -6.590  32.658 -29.934  1.00  0.96           H  
ATOM   2996 3HZ  LYS A 188      -5.797  32.939 -31.369  1.00  0.96           H  
ATOM   2997  N   ASN A 189      -0.369  27.253 -28.419  1.00  0.93           N  
ATOM   2998  CA  ASN A 189       1.073  27.037 -28.317  1.00  0.93           C  
ATOM   2999  C   ASN A 189       1.483  25.561 -28.235  1.00  0.93           C  
ATOM   3000  O   ASN A 189       2.541  25.187 -28.739  1.00  0.93           O  
ATOM   3001  CB  ASN A 189       1.606  27.782 -27.111  1.00  0.93           C  
ATOM   3002  CG  ASN A 189       1.603  29.265 -27.285  1.00  0.93           C  
ATOM   3003  OD1 ASN A 189       2.519  29.867 -27.861  1.00  0.93           O  
ATOM   3004  ND2 ASN A 189       0.556  29.862 -26.825  1.00  0.93           N  
ATOM   3005  H   ASN A 189      -0.901  27.429 -27.565  1.00  0.93           H  
ATOM   3006  HA  ASN A 189       1.538  27.448 -29.212  1.00  0.93           H  
ATOM   3007 1HB  ASN A 189       0.986  27.544 -26.244  1.00  0.93           H  
ATOM   3008 2HB  ASN A 189       2.619  27.446 -26.888  1.00  0.93           H  
ATOM   3009 1HD2 ASN A 189       0.457  30.852 -26.907  1.00  0.93           H  
ATOM   3010 2HD2 ASN A 189      -0.177  29.289 -26.413  1.00  0.93           H  
ATOM   3011  N   LYS A 190       0.672  24.730 -27.574  1.00  0.88           N  
ATOM   3012  CA  LYS A 190       0.985  23.320 -27.342  1.00  0.88           C  
ATOM   3013  C   LYS A 190       2.406  23.131 -26.809  1.00  0.88           C  
ATOM   3014  O   LYS A 190       3.193  22.402 -27.414  1.00  0.88           O  
ATOM   3015  CB  LYS A 190       0.801  22.508 -28.621  1.00  0.88           C  
ATOM   3016  CG  LYS A 190      -0.615  22.523 -29.146  1.00  0.88           C  
ATOM   3017  CD  LYS A 190      -0.773  21.633 -30.361  1.00  0.88           C  
ATOM   3018  CE  LYS A 190      -2.240  21.499 -30.774  1.00  0.88           C  
ATOM   3019  NZ  LYS A 190      -2.824  22.794 -31.211  1.00  0.88           N  
ATOM   3020  H   LYS A 190      -0.201  25.071 -27.184  1.00  0.88           H  
ATOM   3021  HA  LYS A 190       0.283  22.931 -26.605  1.00  0.88           H  
ATOM   3022 1HB  LYS A 190       1.453  22.898 -29.404  1.00  0.88           H  
ATOM   3023 2HB  LYS A 190       1.086  21.473 -28.441  1.00  0.88           H  
ATOM   3024 1HG  LYS A 190      -1.315  22.228 -28.363  1.00  0.88           H  
ATOM   3025 2HG  LYS A 190      -0.846  23.541 -29.443  1.00  0.88           H  
ATOM   3026 1HD  LYS A 190      -0.210  22.064 -31.190  1.00  0.88           H  
ATOM   3027 2HD  LYS A 190      -0.372  20.644 -30.145  1.00  0.88           H  
ATOM   3028 1HE  LYS A 190      -2.308  20.788 -31.595  1.00  0.88           H  
ATOM   3029 2HE  LYS A 190      -2.816  21.121 -29.930  1.00  0.88           H  
ATOM   3030 1HZ  LYS A 190      -3.784  22.659 -31.476  1.00  0.88           H  
ATOM   3031 2HZ  LYS A 190      -2.786  23.484 -30.436  1.00  0.88           H  
ATOM   3032 3HZ  LYS A 190      -2.306  23.153 -31.996  1.00  0.88           H  
ATOM   3033  N   PRO A 191       2.756  23.739 -25.665  1.00  0.83           N  
ATOM   3034  CA  PRO A 191       4.082  23.729 -25.095  1.00  0.83           C  
ATOM   3035  C   PRO A 191       4.473  22.375 -24.543  1.00  0.83           C  
ATOM   3036  O   PRO A 191       3.626  21.611 -24.089  1.00  0.83           O  
ATOM   3037  CB  PRO A 191       3.949  24.732 -23.957  1.00  0.83           C  
ATOM   3038  CG  PRO A 191       2.495  24.665 -23.566  1.00  0.83           C  
ATOM   3039  CD  PRO A 191       1.751  24.448 -24.836  1.00  0.83           C  
ATOM   3040  HA  PRO A 191       4.805  24.071 -25.851  1.00  0.83           H  
ATOM   3041 1HB  PRO A 191       4.619  24.455 -23.132  1.00  0.83           H  
ATOM   3042 2HB  PRO A 191       4.258  25.726 -24.297  1.00  0.83           H  
ATOM   3043 1HG  PRO A 191       2.362  23.829 -22.876  1.00  0.83           H  
ATOM   3044 2HG  PRO A 191       2.190  25.576 -23.040  1.00  0.83           H  
ATOM   3045 1HD  PRO A 191       0.867  23.833 -24.646  1.00  0.83           H  
ATOM   3046 2HD  PRO A 191       1.496  25.424 -25.241  1.00  0.83           H  
ATOM   3047  N   LYS A 192       5.778  22.123 -24.507  1.00  0.78           N  
ATOM   3048  CA  LYS A 192       6.316  20.938 -23.846  1.00  0.78           C  
ATOM   3049  C   LYS A 192       6.862  21.350 -22.487  1.00  0.78           C  
ATOM   3050  O   LYS A 192       7.126  20.508 -21.625  1.00  0.78           O  
ATOM   3051  CB  LYS A 192       7.407  20.289 -24.688  1.00  0.78           C  
ATOM   3052  CG  LYS A 192       6.944  19.853 -26.080  1.00  0.78           C  
ATOM   3053  CD  LYS A 192       5.842  18.800 -26.004  1.00  0.78           C  
ATOM   3054  CE  LYS A 192       5.434  18.323 -27.395  1.00  0.78           C  
ATOM   3055  NZ  LYS A 192       4.321  17.331 -27.341  1.00  0.78           N  
ATOM   3056  H   LYS A 192       6.416  22.767 -24.950  1.00  0.78           H  
ATOM   3057  HA  LYS A 192       5.511  20.218 -23.686  1.00  0.78           H  
ATOM   3058 1HB  LYS A 192       8.240  20.983 -24.805  1.00  0.78           H  
ATOM   3059 2HB  LYS A 192       7.786  19.408 -24.170  1.00  0.78           H  
ATOM   3060 1HG  LYS A 192       6.565  20.719 -26.626  1.00  0.78           H  
ATOM   3061 2HG  LYS A 192       7.789  19.440 -26.632  1.00  0.78           H  
ATOM   3062 1HD  LYS A 192       6.192  17.947 -25.420  1.00  0.78           H  
ATOM   3063 2HD  LYS A 192       4.966  19.226 -25.504  1.00  0.78           H  
ATOM   3064 1HE  LYS A 192       5.112  19.182 -27.984  1.00  0.78           H  
ATOM   3065 2HE  LYS A 192       6.294  17.863 -27.881  1.00  0.78           H  
ATOM   3066 1HZ  LYS A 192       4.079  17.042 -28.278  1.00  0.78           H  
ATOM   3067 2HZ  LYS A 192       4.611  16.525 -26.804  1.00  0.78           H  
ATOM   3068 3HZ  LYS A 192       3.518  17.761 -26.900  1.00  0.78           H  
ATOM   3069  N   LYS A 193       7.088  22.660 -22.358  1.00  0.73           N  
ATOM   3070  CA  LYS A 193       7.646  23.298 -21.175  1.00  0.73           C  
ATOM   3071  C   LYS A 193       6.880  24.586 -20.877  1.00  0.73           C  
ATOM   3072  O   LYS A 193       6.684  25.403 -21.793  1.00  0.73           O  
ATOM   3073  CB  LYS A 193       9.118  23.673 -21.415  1.00  0.73           C  
ATOM   3074  CG  LYS A 193      10.089  22.518 -21.624  1.00  0.73           C  
ATOM   3075  CD  LYS A 193      11.492  23.054 -21.878  1.00  0.73           C  
ATOM   3076  CE  LYS A 193      12.482  21.933 -22.159  1.00  0.73           C  
ATOM   3077  NZ  LYS A 193      12.742  21.103 -20.951  1.00  0.73           N  
ATOM   3078  H   LYS A 193       6.830  23.249 -23.128  1.00  0.73           H  
ATOM   3079  HA  LYS A 193       7.559  22.624 -20.323  1.00  0.73           H  
ATOM   3080 1HB  LYS A 193       9.188  24.304 -22.294  1.00  0.73           H  
ATOM   3081 2HB  LYS A 193       9.479  24.258 -20.568  1.00  0.73           H  
ATOM   3082 1HG  LYS A 193      10.106  21.880 -20.737  1.00  0.73           H  
ATOM   3083 2HG  LYS A 193       9.779  21.915 -22.473  1.00  0.73           H  
ATOM   3084 1HD  LYS A 193      11.480  23.743 -22.726  1.00  0.73           H  
ATOM   3085 2HD  LYS A 193      11.833  23.607 -21.001  1.00  0.73           H  
ATOM   3086 1HE  LYS A 193      12.080  21.297 -22.944  1.00  0.73           H  
ATOM   3087 2HE  LYS A 193      13.422  22.367 -22.500  1.00  0.73           H  
ATOM   3088 1HZ  LYS A 193      13.396  20.372 -21.169  1.00  0.73           H  
ATOM   3089 2HZ  LYS A 193      13.120  21.678 -20.222  1.00  0.73           H  
ATOM   3090 3HZ  LYS A 193      11.875  20.665 -20.597  1.00  0.73           H  
ATOM   3091  N   ILE A 194       6.479  24.766 -19.619  1.00  0.70           N  
ATOM   3092  CA  ILE A 194       5.807  25.985 -19.168  1.00  0.70           C  
ATOM   3093  C   ILE A 194       6.455  26.611 -17.937  1.00  0.70           C  
ATOM   3094  O   ILE A 194       6.712  25.924 -16.943  1.00  0.70           O  
ATOM   3095  CB  ILE A 194       4.310  25.758 -18.890  1.00  0.70           C  
ATOM   3096  CG1 ILE A 194       3.614  25.320 -20.152  1.00  0.70           C  
ATOM   3097  CG2 ILE A 194       3.657  27.062 -18.360  1.00  0.70           C  
ATOM   3098  CD1 ILE A 194       2.276  24.881 -19.900  1.00  0.70           C  
ATOM   3099  H   ILE A 194       6.646  24.012 -18.953  1.00  0.70           H  
ATOM   3100  HA  ILE A 194       5.870  26.703 -19.976  1.00  0.70           H  
ATOM   3101  HB  ILE A 194       4.193  24.965 -18.153  1.00  0.70           H  
ATOM   3102 1HG1 ILE A 194       3.585  26.152 -20.840  1.00  0.70           H  
ATOM   3103 2HG1 ILE A 194       4.148  24.502 -20.617  1.00  0.70           H  
ATOM   3104 1HG2 ILE A 194       2.607  26.895 -18.177  1.00  0.70           H  
ATOM   3105 2HG2 ILE A 194       4.135  27.371 -17.433  1.00  0.70           H  
ATOM   3106 3HG2 ILE A 194       3.771  27.852 -19.109  1.00  0.70           H  
ATOM   3107 1HD1 ILE A 194       1.803  24.585 -20.806  1.00  0.70           H  
ATOM   3108 2HD1 ILE A 194       2.346  24.041 -19.239  1.00  0.70           H  
ATOM   3109 3HD1 ILE A 194       1.706  25.684 -19.441  1.00  0.70           H  
ATOM   3110  N   ASN A 195       6.710  27.912 -18.021  1.00  0.68           N  
ATOM   3111  CA  ASN A 195       7.277  28.693 -16.930  1.00  0.68           C  
ATOM   3112  C   ASN A 195       6.215  29.609 -16.335  1.00  0.68           C  
ATOM   3113  O   ASN A 195       5.895  30.664 -16.889  1.00  0.68           O  
ATOM   3114  CB  ASN A 195       8.466  29.487 -17.402  1.00  0.68           C  
ATOM   3115  CG  ASN A 195       9.633  28.615 -17.844  1.00  0.68           C  
ATOM   3116  OD1 ASN A 195      10.172  27.838 -17.055  1.00  0.68           O  
ATOM   3117  ND2 ASN A 195      10.031  28.728 -19.090  1.00  0.68           N  
ATOM   3118  H   ASN A 195       6.464  28.381 -18.891  1.00  0.68           H  
ATOM   3119  HA  ASN A 195       7.595  28.015 -16.136  1.00  0.68           H  
ATOM   3120 1HB  ASN A 195       8.163  30.088 -18.253  1.00  0.68           H  
ATOM   3121 2HB  ASN A 195       8.780  30.176 -16.631  1.00  0.68           H  
ATOM   3122 1HD2 ASN A 195      10.805  28.179 -19.422  1.00  0.68           H  
ATOM   3123 2HD2 ASN A 195       9.588  29.368 -19.721  1.00  0.68           H  
ATOM   3124  N   LEU A 196       5.645  29.178 -15.226  1.00  0.68           N  
ATOM   3125  CA  LEU A 196       4.553  29.883 -14.577  1.00  0.68           C  
ATOM   3126  C   LEU A 196       5.084  30.769 -13.474  1.00  0.68           C  
ATOM   3127  O   LEU A 196       5.731  30.276 -12.560  1.00  0.68           O  
ATOM   3128  CB  LEU A 196       3.559  28.864 -13.997  1.00  0.68           C  
ATOM   3129  CG  LEU A 196       2.429  29.408 -13.176  1.00  0.68           C  
ATOM   3130  CD1 LEU A 196       1.545  30.229 -14.019  1.00  0.68           C  
ATOM   3131  CD2 LEU A 196       1.668  28.254 -12.565  1.00  0.68           C  
ATOM   3132  H   LEU A 196       5.990  28.319 -14.797  1.00  0.68           H  
ATOM   3133  HA  LEU A 196       4.042  30.501 -15.315  1.00  0.68           H  
ATOM   3134 1HB  LEU A 196       3.121  28.312 -14.828  1.00  0.68           H  
ATOM   3135 2HB  LEU A 196       4.116  28.156 -13.378  1.00  0.68           H  
ATOM   3136  HG  LEU A 196       2.832  30.034 -12.392  1.00  0.68           H  
ATOM   3137 1HD1 LEU A 196       0.747  30.604 -13.420  1.00  0.68           H  
ATOM   3138 2HD1 LEU A 196       2.100  31.060 -14.454  1.00  0.68           H  
ATOM   3139 3HD1 LEU A 196       1.151  29.603 -14.794  1.00  0.68           H  
ATOM   3140 1HD2 LEU A 196       0.870  28.640 -11.944  1.00  0.68           H  
ATOM   3141 2HD2 LEU A 196       1.250  27.624 -13.355  1.00  0.68           H  
ATOM   3142 3HD2 LEU A 196       2.337  27.663 -11.960  1.00  0.68           H  
ATOM   3143  N   PHE A 197       4.814  32.057 -13.564  1.00  0.70           N  
ATOM   3144  CA  PHE A 197       5.248  33.025 -12.581  1.00  0.70           C  
ATOM   3145  C   PHE A 197       4.045  33.492 -11.836  1.00  0.70           C  
ATOM   3146  O   PHE A 197       3.058  33.879 -12.442  1.00  0.70           O  
ATOM   3147  CB  PHE A 197       5.875  34.240 -13.241  1.00  0.70           C  
ATOM   3148  CG  PHE A 197       7.121  33.994 -13.959  1.00  0.70           C  
ATOM   3149  CD1 PHE A 197       7.120  33.523 -15.271  1.00  0.70           C  
ATOM   3150  CD2 PHE A 197       8.309  34.270 -13.364  1.00  0.70           C  
ATOM   3151  CE1 PHE A 197       8.309  33.334 -15.927  1.00  0.70           C  
ATOM   3152  CE2 PHE A 197       9.467  34.085 -14.019  1.00  0.70           C  
ATOM   3153  CZ  PHE A 197       9.479  33.625 -15.282  1.00  0.70           C  
ATOM   3154  H   PHE A 197       4.283  32.379 -14.359  1.00  0.70           H  
ATOM   3155  HA  PHE A 197       5.925  32.561 -11.885  1.00  0.70           H  
ATOM   3156 1HB  PHE A 197       5.199  34.613 -13.920  1.00  0.70           H  
ATOM   3157 2HB  PHE A 197       6.053  35.010 -12.496  1.00  0.70           H  
ATOM   3158  HD1 PHE A 197       6.168  33.304 -15.770  1.00  0.70           H  
ATOM   3159  HD2 PHE A 197       8.313  34.655 -12.359  1.00  0.70           H  
ATOM   3160  HE1 PHE A 197       8.325  32.965 -16.948  1.00  0.70           H  
ATOM   3161  HE2 PHE A 197      10.375  34.318 -13.544  1.00  0.70           H  
ATOM   3162  HZ  PHE A 197      10.421  33.502 -15.769  1.00  0.70           H  
ATOM   3163  N   VAL A 198       4.104  33.448 -10.536  1.00  0.75           N  
ATOM   3164  CA  VAL A 198       2.979  33.884  -9.754  1.00  0.75           C  
ATOM   3165  C   VAL A 198       3.500  34.956  -8.825  1.00  0.75           C  
ATOM   3166  O   VAL A 198       4.547  34.777  -8.192  1.00  0.75           O  
ATOM   3167  CB  VAL A 198       2.399  32.685  -8.996  1.00  0.75           C  
ATOM   3168  CG1 VAL A 198       1.159  33.093  -8.214  1.00  0.75           C  
ATOM   3169  CG2 VAL A 198       2.178  31.573  -9.991  1.00  0.75           C  
ATOM   3170  H   VAL A 198       4.934  33.075 -10.084  1.00  0.75           H  
ATOM   3171  HA  VAL A 198       2.212  34.313 -10.400  1.00  0.75           H  
ATOM   3172  HB  VAL A 198       3.119  32.341  -8.251  1.00  0.75           H  
ATOM   3173 1HG1 VAL A 198       0.781  32.240  -7.673  1.00  0.75           H  
ATOM   3174 2HG1 VAL A 198       1.412  33.880  -7.510  1.00  0.75           H  
ATOM   3175 3HG1 VAL A 198       0.396  33.452  -8.895  1.00  0.75           H  
ATOM   3176 1HG2 VAL A 198       1.795  30.715  -9.489  1.00  0.75           H  
ATOM   3177 2HG2 VAL A 198       1.506  31.880 -10.746  1.00  0.75           H  
ATOM   3178 3HG2 VAL A 198       3.123  31.321 -10.451  1.00  0.75           H  
ATOM   3179  N   GLY A 199       2.819  36.083  -8.748  1.00  0.80           N  
ATOM   3180  CA  GLY A 199       3.368  37.111  -7.875  1.00  0.80           C  
ATOM   3181  C   GLY A 199       3.095  36.772  -6.434  1.00  0.80           C  
ATOM   3182  O   GLY A 199       2.579  35.697  -6.130  1.00  0.80           O  
ATOM   3183  H   GLY A 199       1.971  36.241  -9.307  1.00  0.80           H  
ATOM   3184 1HA  GLY A 199       4.442  37.201  -8.027  1.00  0.80           H  
ATOM   3185 2HA  GLY A 199       2.936  38.072  -8.126  1.00  0.80           H  
ATOM   3186  N   ASP A 200       3.488  37.649  -5.531  1.00  0.87           N  
ATOM   3187  CA  ASP A 200       3.237  37.345  -4.129  1.00  0.87           C  
ATOM   3188  C   ASP A 200       1.857  37.899  -3.850  1.00  0.87           C  
ATOM   3189  O   ASP A 200       1.139  38.248  -4.788  1.00  0.87           O  
ATOM   3190  CB  ASP A 200       4.351  37.839  -3.188  1.00  0.87           C  
ATOM   3191  CG  ASP A 200       4.498  39.294  -3.016  1.00  0.87           C  
ATOM   3192  OD1 ASP A 200       3.583  40.023  -3.289  1.00  0.87           O  
ATOM   3193  OD2 ASP A 200       5.562  39.697  -2.619  1.00  0.87           O  
ATOM   3194  H   ASP A 200       3.900  38.539  -5.834  1.00  0.87           H  
ATOM   3195  HA  ASP A 200       3.195  36.265  -4.003  1.00  0.87           H  
ATOM   3196 1HB  ASP A 200       4.204  37.394  -2.199  1.00  0.87           H  
ATOM   3197 2HB  ASP A 200       5.301  37.461  -3.540  1.00  0.87           H  
ATOM   3198  N   GLU A 201       1.465  38.026  -2.600  1.00  0.95           N  
ATOM   3199  CA  GLU A 201       0.119  38.506  -2.307  1.00  0.95           C  
ATOM   3200  C   GLU A 201      -0.137  39.926  -2.872  1.00  0.95           C  
ATOM   3201  O   GLU A 201      -1.289  40.322  -3.059  1.00  0.95           O  
ATOM   3202  CB  GLU A 201      -0.125  38.475  -0.801  1.00  0.95           C  
ATOM   3203  CG  GLU A 201      -0.207  37.063  -0.218  1.00  0.95           C  
ATOM   3204  CD  GLU A 201      -0.459  37.040   1.267  1.00  0.95           C  
ATOM   3205  OE1 GLU A 201      -0.382  38.072   1.886  1.00  0.95           O  
ATOM   3206  OE2 GLU A 201      -0.741  35.983   1.779  1.00  0.95           O  
ATOM   3207  H   GLU A 201       2.086  37.771  -1.849  1.00  0.95           H  
ATOM   3208  HA  GLU A 201      -0.589  37.828  -2.781  1.00  0.95           H  
ATOM   3209 1HB  GLU A 201       0.680  39.008  -0.292  1.00  0.95           H  
ATOM   3210 2HB  GLU A 201      -1.057  38.992  -0.573  1.00  0.95           H  
ATOM   3211 1HG  GLU A 201      -0.997  36.510  -0.725  1.00  0.95           H  
ATOM   3212 2HG  GLU A 201       0.736  36.563  -0.419  1.00  0.95           H  
ATOM   3213  N   LYS A 202       0.938  40.691  -3.106  1.00  1.02           N  
ATOM   3214  CA  LYS A 202       0.902  42.045  -3.648  1.00  1.02           C  
ATOM   3215  C   LYS A 202       1.320  42.056  -5.136  1.00  1.02           C  
ATOM   3216  O   LYS A 202       1.591  43.113  -5.708  1.00  1.02           O  
ATOM   3217  CB  LYS A 202       1.796  42.958  -2.822  1.00  1.02           C  
ATOM   3218  CG  LYS A 202       1.338  43.146  -1.375  1.00  1.02           C  
ATOM   3219  CD  LYS A 202       2.280  44.070  -0.600  1.00  1.02           C  
ATOM   3220  CE  LYS A 202       1.813  44.248   0.846  1.00  1.02           C  
ATOM   3221  NZ  LYS A 202       2.739  45.113   1.634  1.00  1.02           N  
ATOM   3222  H   LYS A 202       1.867  40.298  -2.951  1.00  1.02           H  
ATOM   3223  HA  LYS A 202      -0.121  42.416  -3.589  1.00  1.02           H  
ATOM   3224 1HB  LYS A 202       2.797  42.519  -2.792  1.00  1.02           H  
ATOM   3225 2HB  LYS A 202       1.872  43.935  -3.300  1.00  1.02           H  
ATOM   3226 1HG  LYS A 202       0.330  43.563  -1.364  1.00  1.02           H  
ATOM   3227 2HG  LYS A 202       1.316  42.174  -0.880  1.00  1.02           H  
ATOM   3228 1HD  LYS A 202       3.288  43.639  -0.600  1.00  1.02           H  
ATOM   3229 2HD  LYS A 202       2.322  45.044  -1.087  1.00  1.02           H  
ATOM   3230 1HE  LYS A 202       0.823  44.702   0.844  1.00  1.02           H  
ATOM   3231 2HE  LYS A 202       1.753  43.270   1.323  1.00  1.02           H  
ATOM   3232 1HZ  LYS A 202       2.394  45.205   2.579  1.00  1.02           H  
ATOM   3233 2HZ  LYS A 202       3.662  44.693   1.652  1.00  1.02           H  
ATOM   3234 3HZ  LYS A 202       2.794  46.025   1.206  1.00  1.02           H  
ATOM   3235  N   GLY A 203       1.366  40.872  -5.753  1.00  1.09           N  
ATOM   3236  CA  GLY A 203       1.689  40.669  -7.166  1.00  1.09           C  
ATOM   3237  C   GLY A 203       3.088  41.097  -7.618  1.00  1.09           C  
ATOM   3238  O   GLY A 203       4.101  40.640  -7.080  1.00  1.09           O  
ATOM   3239  H   GLY A 203       1.158  40.037  -5.212  1.00  1.09           H  
ATOM   3240 1HA  GLY A 203       1.536  39.618  -7.396  1.00  1.09           H  
ATOM   3241 2HA  GLY A 203       0.954  41.209  -7.761  1.00  1.09           H  
ATOM   3242  N   PHE A 204       3.094  41.895  -8.692  1.00  1.15           N  
ATOM   3243  CA  PHE A 204       4.255  42.469  -9.382  1.00  1.15           C  
ATOM   3244  C   PHE A 204       4.053  43.966  -9.706  1.00  1.15           C  
ATOM   3245  O   PHE A 204       2.919  44.443  -9.878  1.00  1.15           O  
ATOM   3246  CB  PHE A 204       4.554  41.765 -10.715  1.00  1.15           C  
ATOM   3247  CG  PHE A 204       4.896  40.293 -10.677  1.00  1.15           C  
ATOM   3248  CD1 PHE A 204       3.936  39.340 -10.926  1.00  1.15           C  
ATOM   3249  CD2 PHE A 204       6.190  39.859 -10.386  1.00  1.15           C  
ATOM   3250  CE1 PHE A 204       4.244  38.003 -10.916  1.00  1.15           C  
ATOM   3251  CE2 PHE A 204       6.493  38.503 -10.362  1.00  1.15           C  
ATOM   3252  CZ  PHE A 204       5.525  37.580 -10.633  1.00  1.15           C  
ATOM   3253  H   PHE A 204       2.193  42.161  -9.034  1.00  1.15           H  
ATOM   3254  HA  PHE A 204       5.130  42.379  -8.732  1.00  1.15           H  
ATOM   3255 1HB  PHE A 204       3.703  41.890 -11.372  1.00  1.15           H  
ATOM   3256 2HB  PHE A 204       5.386  42.281 -11.193  1.00  1.15           H  
ATOM   3257  HD1 PHE A 204       2.933  39.654 -11.150  1.00  1.15           H  
ATOM   3258  HD2 PHE A 204       6.969  40.600 -10.176  1.00  1.15           H  
ATOM   3259  HE1 PHE A 204       3.462  37.272 -11.131  1.00  1.15           H  
ATOM   3260  HE2 PHE A 204       7.490  38.171 -10.137  1.00  1.15           H  
ATOM   3261  HZ  PHE A 204       5.763  36.516 -10.617  1.00  1.15           H  
ATOM   3262  N   SER A 205       5.159  44.696  -9.801  1.00  1.18           N  
ATOM   3263  CA  SER A 205       5.151  46.103 -10.198  1.00  1.18           C  
ATOM   3264  C   SER A 205       5.122  46.295 -11.703  1.00  1.18           C  
ATOM   3265  O   SER A 205       5.502  45.395 -12.453  1.00  1.18           O  
ATOM   3266  CB  SER A 205       6.396  46.756  -9.676  1.00  1.18           C  
ATOM   3267  OG  SER A 205       7.534  46.173 -10.295  1.00  1.18           O  
ATOM   3268  H   SER A 205       6.063  44.249  -9.628  1.00  1.18           H  
ATOM   3269  HA  SER A 205       4.271  46.586  -9.769  1.00  1.18           H  
ATOM   3270 1HB  SER A 205       6.367  47.824  -9.883  1.00  1.18           H  
ATOM   3271 2HB  SER A 205       6.458  46.628  -8.597  1.00  1.18           H  
ATOM   3272  HG  SER A 205       7.584  45.251  -9.922  1.00  1.18           H  
ATOM   3273  N   GLY A 206       4.794  47.511 -12.152  1.00  1.20           N  
ATOM   3274  CA  GLY A 206       4.817  47.794 -13.582  1.00  1.20           C  
ATOM   3275  C   GLY A 206       6.185  47.512 -14.200  1.00  1.20           C  
ATOM   3276  O   GLY A 206       6.266  46.954 -15.292  1.00  1.20           O  
ATOM   3277  H   GLY A 206       4.466  48.228 -11.502  1.00  1.20           H  
ATOM   3278 1HA  GLY A 206       4.056  47.206 -14.082  1.00  1.20           H  
ATOM   3279 2HA  GLY A 206       4.556  48.841 -13.739  1.00  1.20           H  
ATOM   3280  N   GLU A 207       7.263  47.846 -13.484  1.00  1.19           N  
ATOM   3281  CA  GLU A 207       8.616  47.610 -13.985  1.00  1.19           C  
ATOM   3282  C   GLU A 207       8.865  46.124 -14.223  1.00  1.19           C  
ATOM   3283  O   GLU A 207       9.411  45.731 -15.258  1.00  1.19           O  
ATOM   3284  CB  GLU A 207       9.651  48.180 -13.009  1.00  1.19           C  
ATOM   3285  CG  GLU A 207      11.093  48.004 -13.448  1.00  1.19           C  
ATOM   3286  CD  GLU A 207      12.108  48.646 -12.507  1.00  1.19           C  
ATOM   3287  OE1 GLU A 207      11.696  49.242 -11.542  1.00  1.19           O  
ATOM   3288  OE2 GLU A 207      13.296  48.535 -12.759  1.00  1.19           O  
ATOM   3289  H   GLU A 207       7.133  48.280 -12.581  1.00  1.19           H  
ATOM   3290  HA  GLU A 207       8.724  48.125 -14.940  1.00  1.19           H  
ATOM   3291 1HB  GLU A 207       9.468  49.244 -12.869  1.00  1.19           H  
ATOM   3292 2HB  GLU A 207       9.533  47.695 -12.037  1.00  1.19           H  
ATOM   3293 1HG  GLU A 207      11.277  46.942 -13.486  1.00  1.19           H  
ATOM   3294 2HG  GLU A 207      11.219  48.404 -14.454  1.00  1.19           H  
ATOM   3295  N   GLU A 208       8.452  45.289 -13.271  1.00  1.16           N  
ATOM   3296  CA  GLU A 208       8.644  43.849 -13.419  1.00  1.16           C  
ATOM   3297  C   GLU A 208       7.854  43.296 -14.597  1.00  1.16           C  
ATOM   3298  O   GLU A 208       8.328  42.420 -15.321  1.00  1.16           O  
ATOM   3299  CB  GLU A 208       8.253  43.166 -12.124  1.00  1.16           C  
ATOM   3300  CG  GLU A 208       9.251  43.419 -11.012  1.00  1.16           C  
ATOM   3301  CD  GLU A 208       8.748  43.072  -9.678  1.00  1.16           C  
ATOM   3302  OE1 GLU A 208       7.644  43.452  -9.366  1.00  1.16           O  
ATOM   3303  OE2 GLU A 208       9.461  42.491  -8.921  1.00  1.16           O  
ATOM   3304  H   GLU A 208       8.007  45.658 -12.422  1.00  1.16           H  
ATOM   3305  HA  GLU A 208       9.701  43.664 -13.600  1.00  1.16           H  
ATOM   3306 1HB  GLU A 208       7.289  43.546 -11.797  1.00  1.16           H  
ATOM   3307 2HB  GLU A 208       8.151  42.096 -12.282  1.00  1.16           H  
ATOM   3308 1HG  GLU A 208      10.148  42.833 -11.212  1.00  1.16           H  
ATOM   3309 2HG  GLU A 208       9.532  44.474 -11.028  1.00  1.16           H  
ATOM   3310  N   LEU A 209       6.656  43.823 -14.802  1.00  1.13           N  
ATOM   3311  CA  LEU A 209       5.804  43.375 -15.889  1.00  1.13           C  
ATOM   3312  C   LEU A 209       6.414  43.763 -17.223  1.00  1.13           C  
ATOM   3313  O   LEU A 209       6.354  42.986 -18.179  1.00  1.13           O  
ATOM   3314  CB  LEU A 209       4.457  43.956 -15.671  1.00  1.13           C  
ATOM   3315  CG  LEU A 209       3.822  43.439 -14.456  1.00  1.13           C  
ATOM   3316  CD1 LEU A 209       2.697  44.218 -14.214  1.00  1.13           C  
ATOM   3317  CD2 LEU A 209       3.442  41.956 -14.576  1.00  1.13           C  
ATOM   3318  H   LEU A 209       6.314  44.538 -14.154  1.00  1.13           H  
ATOM   3319  HA  LEU A 209       5.719  42.302 -15.848  1.00  1.13           H  
ATOM   3320 1HB  LEU A 209       4.569  45.023 -15.551  1.00  1.13           H  
ATOM   3321 2HB  LEU A 209       3.826  43.739 -16.516  1.00  1.13           H  
ATOM   3322  HG  LEU A 209       4.505  43.563 -13.629  1.00  1.13           H  
ATOM   3323 1HD1 LEU A 209       2.327  43.870 -13.318  1.00  1.13           H  
ATOM   3324 2HD1 LEU A 209       2.981  45.251 -14.107  1.00  1.13           H  
ATOM   3325 3HD1 LEU A 209       1.977  44.115 -15.024  1.00  1.13           H  
ATOM   3326 1HD2 LEU A 209       2.975  41.627 -13.652  1.00  1.13           H  
ATOM   3327 2HD2 LEU A 209       2.745  41.821 -15.393  1.00  1.13           H  
ATOM   3328 3HD2 LEU A 209       4.321  41.368 -14.755  1.00  1.13           H  
ATOM   3329  N   VAL A 210       7.059  44.932 -17.275  1.00  1.09           N  
ATOM   3330  CA  VAL A 210       7.799  45.343 -18.459  1.00  1.09           C  
ATOM   3331  C   VAL A 210       8.939  44.372 -18.717  1.00  1.09           C  
ATOM   3332  O   VAL A 210       9.147  43.945 -19.852  1.00  1.09           O  
ATOM   3333  CB  VAL A 210       8.366  46.764 -18.318  1.00  1.09           C  
ATOM   3334  CG1 VAL A 210       9.327  47.036 -19.435  1.00  1.09           C  
ATOM   3335  CG2 VAL A 210       7.244  47.764 -18.382  1.00  1.09           C  
ATOM   3336  H   VAL A 210       7.028  45.556 -16.465  1.00  1.09           H  
ATOM   3337  HA  VAL A 210       7.120  45.325 -19.313  1.00  1.09           H  
ATOM   3338  HB  VAL A 210       8.896  46.855 -17.377  1.00  1.09           H  
ATOM   3339 1HG1 VAL A 210       9.725  48.042 -19.331  1.00  1.09           H  
ATOM   3340 2HG1 VAL A 210      10.141  46.314 -19.389  1.00  1.09           H  
ATOM   3341 3HG1 VAL A 210       8.821  46.945 -20.368  1.00  1.09           H  
ATOM   3342 1HG2 VAL A 210       7.647  48.768 -18.284  1.00  1.09           H  
ATOM   3343 2HG2 VAL A 210       6.733  47.667 -19.338  1.00  1.09           H  
ATOM   3344 3HG2 VAL A 210       6.550  47.579 -17.580  1.00  1.09           H  
ATOM   3345  N   TYR A 211       9.665  43.999 -17.657  1.00  1.05           N  
ATOM   3346  CA  TYR A 211      10.756  43.044 -17.810  1.00  1.05           C  
ATOM   3347  C   TYR A 211      10.225  41.717 -18.333  1.00  1.05           C  
ATOM   3348  O   TYR A 211      10.829  41.093 -19.202  1.00  1.05           O  
ATOM   3349  CB  TYR A 211      11.499  42.836 -16.490  1.00  1.05           C  
ATOM   3350  CG  TYR A 211      12.291  44.035 -16.070  1.00  1.05           C  
ATOM   3351  CD1 TYR A 211      12.618  44.229 -14.735  1.00  1.05           C  
ATOM   3352  CD2 TYR A 211      12.676  44.965 -17.025  1.00  1.05           C  
ATOM   3353  CE1 TYR A 211      13.328  45.348 -14.364  1.00  1.05           C  
ATOM   3354  CE2 TYR A 211      13.382  46.080 -16.653  1.00  1.05           C  
ATOM   3355  CZ  TYR A 211      13.707  46.279 -15.331  1.00  1.05           C  
ATOM   3356  OH  TYR A 211      14.406  47.409 -14.965  1.00  1.05           O  
ATOM   3357  H   TYR A 211       9.466  44.402 -16.740  1.00  1.05           H  
ATOM   3358  HA  TYR A 211      11.454  43.434 -18.550  1.00  1.05           H  
ATOM   3359 1HB  TYR A 211      10.794  42.596 -15.701  1.00  1.05           H  
ATOM   3360 2HB  TYR A 211      12.181  41.990 -16.585  1.00  1.05           H  
ATOM   3361  HD1 TYR A 211      12.308  43.503 -13.983  1.00  1.05           H  
ATOM   3362  HD2 TYR A 211      12.412  44.815 -18.072  1.00  1.05           H  
ATOM   3363  HE1 TYR A 211      13.583  45.513 -13.317  1.00  1.05           H  
ATOM   3364  HE2 TYR A 211      13.680  46.813 -17.403  1.00  1.05           H  
ATOM   3365  HH  TYR A 211      14.076  47.726 -14.091  1.00  1.05           H  
ATOM   3366  N   PHE A 212       9.068  41.283 -17.843  1.00  1.02           N  
ATOM   3367  CA  PHE A 212       8.529  40.040 -18.358  1.00  1.02           C  
ATOM   3368  C   PHE A 212       8.137  40.199 -19.824  1.00  1.02           C  
ATOM   3369  O   PHE A 212       8.514  39.389 -20.678  1.00  1.02           O  
ATOM   3370  CB  PHE A 212       7.271  39.632 -17.586  1.00  1.02           C  
ATOM   3371  CG  PHE A 212       7.477  39.019 -16.249  1.00  1.02           C  
ATOM   3372  CD1 PHE A 212       6.806  39.487 -15.145  1.00  1.02           C  
ATOM   3373  CD2 PHE A 212       8.303  37.963 -16.095  1.00  1.02           C  
ATOM   3374  CE1 PHE A 212       6.944  38.897 -13.937  1.00  1.02           C  
ATOM   3375  CE2 PHE A 212       8.458  37.371 -14.893  1.00  1.02           C  
ATOM   3376  CZ  PHE A 212       7.768  37.824 -13.803  1.00  1.02           C  
ATOM   3377  H   PHE A 212       8.595  41.798 -17.101  1.00  1.02           H  
ATOM   3378  HA  PHE A 212       9.287  39.262 -18.274  1.00  1.02           H  
ATOM   3379 1HB  PHE A 212       6.656  40.516 -17.443  1.00  1.02           H  
ATOM   3380 2HB  PHE A 212       6.680  38.948 -18.186  1.00  1.02           H  
ATOM   3381  HD1 PHE A 212       6.154  40.314 -15.254  1.00  1.02           H  
ATOM   3382  HD2 PHE A 212       8.837  37.593 -16.947  1.00  1.02           H  
ATOM   3383  HE1 PHE A 212       6.391  39.280 -13.095  1.00  1.02           H  
ATOM   3384  HE2 PHE A 212       9.124  36.542 -14.808  1.00  1.02           H  
ATOM   3385  HZ  PHE A 212       7.881  37.338 -12.840  1.00  1.02           H  
ATOM   3386  N   ALA A 213       7.455  41.292 -20.144  1.00  1.00           N  
ATOM   3387  CA  ALA A 213       6.980  41.502 -21.499  1.00  1.00           C  
ATOM   3388  C   ALA A 213       8.128  41.550 -22.505  1.00  1.00           C  
ATOM   3389  O   ALA A 213       8.057  40.936 -23.571  1.00  1.00           O  
ATOM   3390  CB  ALA A 213       6.183  42.785 -21.543  1.00  1.00           C  
ATOM   3391  H   ALA A 213       7.199  41.960 -19.423  1.00  1.00           H  
ATOM   3392  HA  ALA A 213       6.335  40.665 -21.759  1.00  1.00           H  
ATOM   3393 1HB  ALA A 213       5.794  42.939 -22.542  1.00  1.00           H  
ATOM   3394 2HB  ALA A 213       5.359  42.723 -20.833  1.00  1.00           H  
ATOM   3395 3HB  ALA A 213       6.840  43.594 -21.264  1.00  1.00           H  
ATOM   3396  N   LYS A 214       9.233  42.194 -22.134  1.00  1.01           N  
ATOM   3397  CA  LYS A 214      10.398  42.301 -23.011  1.00  1.01           C  
ATOM   3398  C   LYS A 214      11.107  40.965 -23.248  1.00  1.01           C  
ATOM   3399  O   LYS A 214      11.891  40.833 -24.190  1.00  1.01           O  
ATOM   3400  CB  LYS A 214      11.375  43.361 -22.501  1.00  1.01           C  
ATOM   3401  CG  LYS A 214      10.869  44.792 -22.664  1.00  1.01           C  
ATOM   3402  CD  LYS A 214      11.874  45.812 -22.171  1.00  1.01           C  
ATOM   3403  CE  LYS A 214      11.406  47.235 -22.472  1.00  1.01           C  
ATOM   3404  NZ  LYS A 214      12.364  48.257 -21.954  1.00  1.01           N  
ATOM   3405  H   LYS A 214       9.252  42.672 -21.232  1.00  1.01           H  
ATOM   3406  HA  LYS A 214      10.041  42.647 -23.981  1.00  1.01           H  
ATOM   3407 1HB  LYS A 214      11.554  43.193 -21.433  1.00  1.01           H  
ATOM   3408 2HB  LYS A 214      12.328  43.265 -23.016  1.00  1.01           H  
ATOM   3409 1HG  LYS A 214      10.636  44.986 -23.710  1.00  1.01           H  
ATOM   3410 2HG  LYS A 214       9.965  44.902 -22.084  1.00  1.01           H  
ATOM   3411 1HD  LYS A 214      12.000  45.696 -21.092  1.00  1.01           H  
ATOM   3412 2HD  LYS A 214      12.834  45.640 -22.653  1.00  1.01           H  
ATOM   3413 1HE  LYS A 214      11.313  47.354 -23.551  1.00  1.01           H  
ATOM   3414 2HE  LYS A 214      10.438  47.399 -22.024  1.00  1.01           H  
ATOM   3415 1HZ  LYS A 214      12.024  49.182 -22.177  1.00  1.01           H  
ATOM   3416 2HZ  LYS A 214      12.450  48.163 -20.953  1.00  1.01           H  
ATOM   3417 3HZ  LYS A 214      13.268  48.120 -22.383  1.00  1.01           H  
ATOM   3418  N   GLN A 215      10.859  39.984 -22.381  1.00  1.03           N  
ATOM   3419  CA  GLN A 215      11.435  38.651 -22.481  1.00  1.03           C  
ATOM   3420  C   GLN A 215      10.486  37.702 -23.222  1.00  1.03           C  
ATOM   3421  O   GLN A 215      10.789  36.517 -23.381  1.00  1.03           O  
ATOM   3422  CB  GLN A 215      11.763  38.101 -21.084  1.00  1.03           C  
ATOM   3423  CG  GLN A 215      12.877  38.837 -20.299  1.00  1.03           C  
ATOM   3424  CD  GLN A 215      14.260  38.687 -20.906  1.00  1.03           C  
ATOM   3425  OE1 GLN A 215      14.727  37.569 -21.129  1.00  1.03           O  
ATOM   3426  NE2 GLN A 215      14.932  39.801 -21.174  1.00  1.03           N  
ATOM   3427  H   GLN A 215      10.190  40.135 -21.628  1.00  1.03           H  
ATOM   3428  HA  GLN A 215      12.360  38.717 -23.051  1.00  1.03           H  
ATOM   3429 1HB  GLN A 215      10.864  38.174 -20.475  1.00  1.03           H  
ATOM   3430 2HB  GLN A 215      12.025  37.049 -21.149  1.00  1.03           H  
ATOM   3431 1HG  GLN A 215      12.645  39.894 -20.286  1.00  1.03           H  
ATOM   3432 2HG  GLN A 215      12.910  38.452 -19.283  1.00  1.03           H  
ATOM   3433 1HE2 GLN A 215      15.850  39.752 -21.570  1.00  1.03           H  
ATOM   3434 2HE2 GLN A 215      14.525  40.691 -20.972  1.00  1.03           H  
ATOM   3435  N   GLY A 216       9.331  38.224 -23.673  1.00  1.08           N  
ATOM   3436  CA  GLY A 216       8.327  37.419 -24.364  1.00  1.08           C  
ATOM   3437  C   GLY A 216       7.430  36.635 -23.404  1.00  1.08           C  
ATOM   3438  O   GLY A 216       6.791  35.658 -23.798  1.00  1.08           O  
ATOM   3439  H   GLY A 216       9.122  39.213 -23.538  1.00  1.08           H  
ATOM   3440 1HA  GLY A 216       7.710  38.080 -24.974  1.00  1.08           H  
ATOM   3441 2HA  GLY A 216       8.823  36.730 -25.044  1.00  1.08           H  
ATOM   3442  N   ILE A 217       7.391  37.059 -22.145  1.00  1.18           N  
ATOM   3443  CA  ILE A 217       6.618  36.395 -21.108  1.00  1.18           C  
ATOM   3444  C   ILE A 217       5.249  37.066 -20.936  1.00  1.18           C  
ATOM   3445  O   ILE A 217       5.164  38.293 -20.842  1.00  1.18           O  
ATOM   3446  CB  ILE A 217       7.425  36.407 -19.808  1.00  1.18           C  
ATOM   3447  CG1 ILE A 217       8.752  35.652 -20.011  1.00  1.18           C  
ATOM   3448  CG2 ILE A 217       6.596  35.899 -18.694  1.00  1.18           C  
ATOM   3449  CD1 ILE A 217       9.684  35.794 -18.902  1.00  1.18           C  
ATOM   3450  H   ILE A 217       7.920  37.887 -21.873  1.00  1.18           H  
ATOM   3451  HA  ILE A 217       6.447  35.362 -21.404  1.00  1.18           H  
ATOM   3452  HB  ILE A 217       7.698  37.401 -19.580  1.00  1.18           H  
ATOM   3453 1HG1 ILE A 217       8.584  34.643 -20.150  1.00  1.18           H  
ATOM   3454 2HG1 ILE A 217       9.238  36.043 -20.905  1.00  1.18           H  
ATOM   3455 1HG2 ILE A 217       7.146  35.935 -17.760  1.00  1.18           H  
ATOM   3456 2HG2 ILE A 217       5.736  36.547 -18.646  1.00  1.18           H  
ATOM   3457 3HG2 ILE A 217       6.270  34.902 -18.871  1.00  1.18           H  
ATOM   3458 1HD1 ILE A 217      10.598  35.253 -19.134  1.00  1.18           H  
ATOM   3459 2HD1 ILE A 217       9.906  36.838 -18.773  1.00  1.18           H  
ATOM   3460 3HD1 ILE A 217       9.243  35.393 -17.994  1.00  1.18           H  
ATOM   3461  N   THR A 218       4.174  36.265 -20.969  1.00  1.34           N  
ATOM   3462  CA  THR A 218       2.810  36.799 -20.935  1.00  1.34           C  
ATOM   3463  C   THR A 218       2.282  37.162 -19.546  1.00  1.34           C  
ATOM   3464  O   THR A 218       2.820  36.716 -18.543  1.00  1.34           O  
ATOM   3465  CB  THR A 218       1.879  35.772 -21.595  1.00  1.34           C  
ATOM   3466  OG1 THR A 218       1.879  34.564 -20.862  1.00  1.34           O  
ATOM   3467  CG2 THR A 218       2.379  35.491 -22.957  1.00  1.34           C  
ATOM   3468  H   THR A 218       4.290  35.251 -21.018  1.00  1.34           H  
ATOM   3469  HA  THR A 218       2.794  37.705 -21.540  1.00  1.34           H  
ATOM   3470  HB  THR A 218       0.868  36.158 -21.639  1.00  1.34           H  
ATOM   3471  HG1 THR A 218       2.738  34.104 -21.003  1.00  1.34           H  
ATOM   3472 1HG2 THR A 218       1.736  34.764 -23.445  1.00  1.34           H  
ATOM   3473 2HG2 THR A 218       2.375  36.412 -23.493  1.00  1.34           H  
ATOM   3474 3HG2 THR A 218       3.395  35.099 -22.902  1.00  1.34           H  
ATOM   3475  N   ILE A 219       1.191  37.940 -19.506  1.00  1.56           N  
ATOM   3476  CA  ILE A 219       0.518  38.373 -18.245  1.00  1.56           C  
ATOM   3477  C   ILE A 219      -0.872  37.764 -18.127  1.00  1.56           C  
ATOM   3478  O   ILE A 219      -1.630  37.834 -19.072  1.00  1.56           O  
ATOM   3479  CB  ILE A 219       0.454  39.912 -18.159  1.00  1.56           C  
ATOM   3480  CG1 ILE A 219       1.898  40.466 -18.122  1.00  1.56           C  
ATOM   3481  CG2 ILE A 219      -0.349  40.366 -16.924  1.00  1.56           C  
ATOM   3482  CD1 ILE A 219       2.006  41.960 -18.273  1.00  1.56           C  
ATOM   3483  H   ILE A 219       0.833  38.250 -20.413  1.00  1.56           H  
ATOM   3484  HA  ILE A 219       1.093  38.019 -17.400  1.00  1.56           H  
ATOM   3485  HB  ILE A 219      -0.025  40.302 -19.062  1.00  1.56           H  
ATOM   3486 1HG1 ILE A 219       2.356  40.175 -17.176  1.00  1.56           H  
ATOM   3487 2HG1 ILE A 219       2.471  40.013 -18.931  1.00  1.56           H  
ATOM   3488 1HG2 ILE A 219      -0.380  41.453 -16.888  1.00  1.56           H  
ATOM   3489 2HG2 ILE A 219      -1.366  39.979 -16.974  1.00  1.56           H  
ATOM   3490 3HG2 ILE A 219       0.131  39.988 -16.035  1.00  1.56           H  
ATOM   3491 1HD1 ILE A 219       3.061  42.238 -18.237  1.00  1.56           H  
ATOM   3492 2HD1 ILE A 219       1.581  42.263 -19.230  1.00  1.56           H  
ATOM   3493 3HD1 ILE A 219       1.469  42.455 -17.465  1.00  1.56           H  
ATOM   3494  N   ALA A 220      -1.236  37.169 -17.001  1.00  1.84           N  
ATOM   3495  CA  ALA A 220      -2.507  36.457 -16.977  1.00  1.84           C  
ATOM   3496  C   ALA A 220      -3.273  36.368 -15.675  1.00  1.84           C  
ATOM   3497  O   ALA A 220      -2.790  36.685 -14.594  1.00  1.84           O  
ATOM   3498  CB  ALA A 220      -2.243  35.065 -17.417  1.00  1.84           C  
ATOM   3499  H   ALA A 220      -0.613  37.147 -16.204  1.00  1.84           H  
ATOM   3500  HA  ALA A 220      -3.151  36.961 -17.680  1.00  1.84           H  
ATOM   3501 1HB  ALA A 220      -3.171  34.510 -17.481  1.00  1.84           H  
ATOM   3502 2HB  ALA A 220      -1.762  35.116 -18.384  1.00  1.84           H  
ATOM   3503 3HB  ALA A 220      -1.585  34.587 -16.704  1.00  1.84           H  
ATOM   3504  N   GLY A 221      -4.545  35.950 -15.800  1.00  2.15           N  
ATOM   3505  CA  GLY A 221      -5.428  35.805 -14.638  1.00  2.15           C  
ATOM   3506  C   GLY A 221      -5.714  37.221 -14.282  1.00  2.15           C  
ATOM   3507  O   GLY A 221      -5.845  37.589 -13.117  1.00  2.15           O  
ATOM   3508  H   GLY A 221      -4.895  35.797 -16.738  1.00  2.15           H  
ATOM   3509 1HA  GLY A 221      -6.342  35.279 -14.877  1.00  2.15           H  
ATOM   3510 2HA  GLY A 221      -4.916  35.290 -13.825  1.00  2.15           H  
ATOM   3511  N   ALA A 222      -5.735  38.023 -15.334  1.00  2.45           N  
ATOM   3512  CA  ALA A 222      -5.782  39.433 -15.178  1.00  2.45           C  
ATOM   3513  C   ALA A 222      -7.016  40.240 -15.504  1.00  2.45           C  
ATOM   3514  O   ALA A 222      -7.820  39.926 -16.382  1.00  2.45           O  
ATOM   3515  CB  ALA A 222      -4.684  39.961 -16.036  1.00  2.45           C  
ATOM   3516  H   ALA A 222      -5.663  37.616 -16.267  1.00  2.45           H  
ATOM   3517  HA  ALA A 222      -5.568  39.602 -14.139  1.00  2.45           H  
ATOM   3518 1HB  ALA A 222      -4.629  40.993 -15.850  1.00  2.45           H  
ATOM   3519 2HB  ALA A 222      -3.767  39.470 -15.805  1.00  2.45           H  
ATOM   3520 3HB  ALA A 222      -4.927  39.758 -17.056  1.00  2.45           H  
ATOM   3521  N   ARG A 223      -7.065  41.357 -14.788  1.00  2.66           N  
ATOM   3522  CA  ARG A 223      -7.926  42.508 -14.978  1.00  2.66           C  
ATOM   3523  C   ARG A 223      -7.022  43.719 -14.716  1.00  2.66           C  
ATOM   3524  O   ARG A 223      -6.460  43.816 -13.630  1.00  2.66           O  
ATOM   3525  CB  ARG A 223      -9.101  42.477 -14.014  1.00  2.66           C  
ATOM   3526  CG  ARG A 223     -10.047  41.277 -14.224  1.00  2.66           C  
ATOM   3527  CD  ARG A 223     -11.233  41.292 -13.348  1.00  2.66           C  
ATOM   3528  NE  ARG A 223     -12.196  42.309 -13.748  1.00  2.66           N  
ATOM   3529  CZ  ARG A 223     -13.103  42.143 -14.740  1.00  2.66           C  
ATOM   3530  NH1 ARG A 223     -13.121  41.018 -15.430  1.00  2.66           N  
ATOM   3531  NH2 ARG A 223     -13.965  43.107 -15.026  1.00  2.66           N  
ATOM   3532  H   ARG A 223      -6.389  41.438 -14.048  1.00  2.66           H  
ATOM   3533  HA  ARG A 223      -8.286  42.537 -16.003  1.00  2.66           H  
ATOM   3534 1HB  ARG A 223      -8.722  42.415 -13.008  1.00  2.66           H  
ATOM   3535 2HB  ARG A 223      -9.665  43.401 -14.072  1.00  2.66           H  
ATOM   3536 1HG  ARG A 223     -10.395  41.281 -15.257  1.00  2.66           H  
ATOM   3537 2HG  ARG A 223      -9.520  40.346 -14.037  1.00  2.66           H  
ATOM   3538 1HD  ARG A 223     -11.724  40.321 -13.383  1.00  2.66           H  
ATOM   3539 2HD  ARG A 223     -10.924  41.502 -12.326  1.00  2.66           H  
ATOM   3540  HE  ARG A 223     -12.202  43.189 -13.246  1.00  2.66           H  
ATOM   3541 1HH1 ARG A 223     -12.445  40.291 -15.226  1.00  2.66           H  
ATOM   3542 2HH1 ARG A 223     -13.791  40.894 -16.180  1.00  2.66           H  
ATOM   3543 1HH2 ARG A 223     -13.951  43.976 -14.498  1.00  2.66           H  
ATOM   3544 2HH2 ARG A 223     -14.631  42.987 -15.775  1.00  2.66           H  
ATOM   3545  N   ALA A 224      -6.917  44.672 -15.643  1.00  2.75           N  
ATOM   3546  CA  ALA A 224      -5.966  45.796 -15.491  1.00  2.75           C  
ATOM   3547  C   ALA A 224      -6.337  46.773 -14.396  1.00  2.75           C  
ATOM   3548  O   ALA A 224      -6.852  47.862 -14.651  1.00  2.75           O  
ATOM   3549  CB  ALA A 224      -5.843  46.592 -16.773  1.00  2.75           C  
ATOM   3550  H   ALA A 224      -7.399  44.536 -16.520  1.00  2.75           H  
ATOM   3551  HA  ALA A 224      -4.995  45.372 -15.241  1.00  2.75           H  
ATOM   3552 1HB  ALA A 224      -5.113  47.377 -16.636  1.00  2.75           H  
ATOM   3553 2HB  ALA A 224      -5.521  45.958 -17.565  1.00  2.75           H  
ATOM   3554 3HB  ALA A 224      -6.803  47.033 -17.018  1.00  2.75           H  
ATOM   3555  N   SER A 225      -6.075  46.338 -13.177  1.00  2.72           N  
ATOM   3556  CA  SER A 225      -6.347  47.051 -11.943  1.00  2.72           C  
ATOM   3557  C   SER A 225      -5.054  47.333 -11.205  1.00  2.72           C  
ATOM   3558  O   SER A 225      -4.816  48.445 -10.733  1.00  2.72           O  
ATOM   3559  CB  SER A 225      -7.264  46.232 -11.053  1.00  2.72           C  
ATOM   3560  OG  SER A 225      -7.471  46.873  -9.823  1.00  2.72           O  
ATOM   3561  H   SER A 225      -5.640  45.414 -13.124  1.00  2.72           H  
ATOM   3562  HA  SER A 225      -6.824  48.000 -12.182  1.00  2.72           H  
ATOM   3563 1HB  SER A 225      -8.217  46.085 -11.558  1.00  2.72           H  
ATOM   3564 2HB  SER A 225      -6.827  45.247 -10.886  1.00  2.72           H  
ATOM   3565  HG  SER A 225      -6.595  46.892  -9.386  1.00  2.72           H  
ATOM   3566  N   GLY A 226      -4.250  46.287 -11.057  1.00  2.60           N  
ATOM   3567  CA  GLY A 226      -3.013  46.332 -10.309  1.00  2.60           C  
ATOM   3568  C   GLY A 226      -3.286  46.221  -8.807  1.00  2.60           C  
ATOM   3569  O   GLY A 226      -4.414  46.453  -8.373  1.00  2.60           O  
ATOM   3570  H   GLY A 226      -4.472  45.414 -11.532  1.00  2.60           H  
ATOM   3571 1HA  GLY A 226      -2.380  45.527 -10.673  1.00  2.60           H  
ATOM   3572 2HA  GLY A 226      -2.507  47.272 -10.518  1.00  2.60           H  
ATOM   3573  N   PRO A 227      -2.276  45.846  -8.002  1.00  2.46           N  
ATOM   3574  CA  PRO A 227      -2.276  45.781  -6.551  1.00  2.46           C  
ATOM   3575  C   PRO A 227      -1.828  47.078  -5.866  1.00  2.46           C  
ATOM   3576  O   PRO A 227      -1.807  47.145  -4.637  1.00  2.46           O  
ATOM   3577  CB  PRO A 227      -1.233  44.694  -6.308  1.00  2.46           C  
ATOM   3578  CG  PRO A 227      -0.228  44.929  -7.411  1.00  2.46           C  
ATOM   3579  CD  PRO A 227      -1.041  45.356  -8.599  1.00  2.46           C  
ATOM   3580  HA  PRO A 227      -3.267  45.471  -6.194  1.00  2.46           H  
ATOM   3581 1HB  PRO A 227      -0.789  44.804  -5.305  1.00  2.46           H  
ATOM   3582 2HB  PRO A 227      -1.696  43.698  -6.347  1.00  2.46           H  
ATOM   3583 1HG  PRO A 227       0.514  45.680  -7.095  1.00  2.46           H  
ATOM   3584 2HG  PRO A 227       0.337  44.011  -7.614  1.00  2.46           H  
ATOM   3585 1HD  PRO A 227      -0.527  46.156  -9.153  1.00  2.46           H  
ATOM   3586 2HD  PRO A 227      -1.226  44.463  -9.201  1.00  2.46           H  
ATOM   3587  N   ASP A 228      -1.398  48.078  -6.652  1.00  2.35           N  
ATOM   3588  CA  ASP A 228      -0.742  49.249  -6.060  1.00  2.35           C  
ATOM   3589  C   ASP A 228      -0.902  50.579  -6.811  1.00  2.35           C  
ATOM   3590  O   ASP A 228       0.050  51.347  -6.909  1.00  2.35           O  
ATOM   3591  CB  ASP A 228       0.760  48.962  -5.923  1.00  2.35           C  
ATOM   3592  CG  ASP A 228       1.529  49.948  -5.006  1.00  2.35           C  
ATOM   3593  OD1 ASP A 228       0.940  50.517  -4.119  1.00  2.35           O  
ATOM   3594  OD2 ASP A 228       2.722  50.104  -5.221  1.00  2.35           O  
ATOM   3595  H   ASP A 228      -1.478  48.005  -7.652  1.00  2.35           H  
ATOM   3596  HA  ASP A 228      -1.156  49.388  -5.061  1.00  2.35           H  
ATOM   3597 1HB  ASP A 228       0.902  47.950  -5.533  1.00  2.35           H  
ATOM   3598 2HB  ASP A 228       1.211  48.989  -6.916  1.00  2.35           H  
ATOM   3599  N   GLY A 229      -2.084  50.866  -7.341  1.00  2.27           N  
ATOM   3600  CA  GLY A 229      -2.309  52.169  -7.984  1.00  2.27           C  
ATOM   3601  C   GLY A 229      -1.843  52.350  -9.440  1.00  2.27           C  
ATOM   3602  O   GLY A 229      -1.946  53.454  -9.976  1.00  2.27           O  
ATOM   3603  H   GLY A 229      -2.845  50.205  -7.267  1.00  2.27           H  
ATOM   3604 1HA  GLY A 229      -3.377  52.384  -7.941  1.00  2.27           H  
ATOM   3605 2HA  GLY A 229      -1.832  52.935  -7.373  1.00  2.27           H  
ATOM   3606  N   HIS A 230      -1.325  51.308 -10.085  1.00  2.23           N  
ATOM   3607  CA  HIS A 230      -0.874  51.471 -11.471  1.00  2.23           C  
ATOM   3608  C   HIS A 230      -2.063  51.782 -12.367  1.00  2.23           C  
ATOM   3609  O   HIS A 230      -3.186  51.344 -12.106  1.00  2.23           O  
ATOM   3610  CB  HIS A 230      -0.111  50.247 -11.992  1.00  2.23           C  
ATOM   3611  CG  HIS A 230       1.327  50.133 -11.507  1.00  2.23           C  
ATOM   3612  ND1 HIS A 230       2.289  51.067 -11.854  1.00  2.23           N  
ATOM   3613  CD2 HIS A 230       1.967  49.203 -10.747  1.00  2.23           C  
ATOM   3614  CE1 HIS A 230       3.452  50.728 -11.327  1.00  2.23           C  
ATOM   3615  NE2 HIS A 230       3.299  49.598 -10.650  1.00  2.23           N  
ATOM   3616  H   HIS A 230      -1.246  50.421  -9.620  1.00  2.23           H  
ATOM   3617  HA  HIS A 230      -0.194  52.321 -11.537  1.00  2.23           H  
ATOM   3618 1HB  HIS A 230      -0.639  49.362 -11.675  1.00  2.23           H  
ATOM   3619 2HB  HIS A 230      -0.107  50.259 -13.084  1.00  2.23           H  
ATOM   3620  HD1 HIS A 230       2.139  51.881 -12.434  1.00  2.23           H  
ATOM   3621  HD2 HIS A 230       1.630  48.283 -10.258  1.00  2.23           H  
ATOM   3622  HE1 HIS A 230       4.333  51.350 -11.493  1.00  2.23           H  
ATOM   3623  N   SER A 231      -1.825  52.579 -13.401  1.00  2.19           N  
ATOM   3624  CA  SER A 231      -2.889  52.988 -14.298  1.00  2.19           C  
ATOM   3625  C   SER A 231      -3.092  52.013 -15.445  1.00  2.19           C  
ATOM   3626  O   SER A 231      -2.124  51.425 -15.919  1.00  2.19           O  
ATOM   3627  CB  SER A 231      -2.571  54.365 -14.864  1.00  2.19           C  
ATOM   3628  OG  SER A 231      -3.494  54.744 -15.862  1.00  2.19           O  
ATOM   3629  H   SER A 231      -0.866  52.897 -13.610  1.00  2.19           H  
ATOM   3630  HA  SER A 231      -3.788  53.070 -13.698  1.00  2.19           H  
ATOM   3631 1HB  SER A 231      -2.584  55.098 -14.057  1.00  2.19           H  
ATOM   3632 2HB  SER A 231      -1.562  54.361 -15.280  1.00  2.19           H  
ATOM   3633  HG  SER A 231      -3.224  55.635 -16.141  1.00  2.19           H  
ATOM   3634  N   PRO A 232      -4.314  51.853 -15.971  1.00  2.15           N  
ATOM   3635  CA  PRO A 232      -4.586  51.145 -17.202  1.00  2.15           C  
ATOM   3636  C   PRO A 232      -3.638  51.622 -18.304  1.00  2.15           C  
ATOM   3637  O   PRO A 232      -3.263  50.842 -19.172  1.00  2.15           O  
ATOM   3638  CB  PRO A 232      -6.046  51.505 -17.469  1.00  2.15           C  
ATOM   3639  CG  PRO A 232      -6.629  51.689 -16.077  1.00  2.15           C  
ATOM   3640  CD  PRO A 232      -5.522  52.345 -15.274  1.00  2.15           C  
ATOM   3641  HA  PRO A 232      -4.486  50.067 -17.033  1.00  2.15           H  
ATOM   3642 1HB  PRO A 232      -6.101  52.416 -18.087  1.00  2.15           H  
ATOM   3643 2HB  PRO A 232      -6.536  50.699 -18.034  1.00  2.15           H  
ATOM   3644 1HG  PRO A 232      -7.541  52.300 -16.124  1.00  2.15           H  
ATOM   3645 2HG  PRO A 232      -6.922  50.706 -15.660  1.00  2.15           H  
ATOM   3646 1HD  PRO A 232      -5.602  53.440 -15.319  1.00  2.15           H  
ATOM   3647 2HD  PRO A 232      -5.568  51.953 -14.242  1.00  2.15           H  
ATOM   3648  N   GLU A 233      -3.223  52.903 -18.262  1.00  2.10           N  
ATOM   3649  CA  GLU A 233      -2.301  53.454 -19.254  1.00  2.10           C  
ATOM   3650  C   GLU A 233      -0.934  52.762 -19.191  1.00  2.10           C  
ATOM   3651  O   GLU A 233      -0.252  52.608 -20.210  1.00  2.10           O  
ATOM   3652  CB  GLU A 233      -2.115  54.959 -19.042  1.00  2.10           C  
ATOM   3653  CG  GLU A 233      -3.346  55.804 -19.359  1.00  2.10           C  
ATOM   3654  CD  GLU A 233      -3.136  57.281 -19.093  1.00  2.10           C  
ATOM   3655  OE1 GLU A 233      -2.147  57.623 -18.487  1.00  2.10           O  
ATOM   3656  OE2 GLU A 233      -3.965  58.064 -19.499  1.00  2.10           O  
ATOM   3657  H   GLU A 233      -3.530  53.520 -17.512  1.00  2.10           H  
ATOM   3658  HA  GLU A 233      -2.720  53.286 -20.248  1.00  2.10           H  
ATOM   3659 1HB  GLU A 233      -1.827  55.144 -18.009  1.00  2.10           H  
ATOM   3660 2HB  GLU A 233      -1.300  55.311 -19.674  1.00  2.10           H  
ATOM   3661 1HG  GLU A 233      -3.608  55.667 -20.408  1.00  2.10           H  
ATOM   3662 2HG  GLU A 233      -4.179  55.444 -18.754  1.00  2.10           H  
ATOM   3663  N   ASP A 234      -0.538  52.326 -17.991  1.00  2.03           N  
ATOM   3664  CA  ASP A 234       0.758  51.706 -17.808  1.00  2.03           C  
ATOM   3665  C   ASP A 234       0.590  50.289 -18.278  1.00  2.03           C  
ATOM   3666  O   ASP A 234       1.472  49.713 -18.914  1.00  2.03           O  
ATOM   3667  CB  ASP A 234       1.166  51.676 -16.320  1.00  2.03           C  
ATOM   3668  CG  ASP A 234       1.382  53.073 -15.660  1.00  2.03           C  
ATOM   3669  OD1 ASP A 234       2.157  53.840 -16.190  1.00  2.03           O  
ATOM   3670  OD2 ASP A 234       0.768  53.353 -14.611  1.00  2.03           O  
ATOM   3671  H   ASP A 234      -1.155  52.403 -17.193  1.00  2.03           H  
ATOM   3672  HA  ASP A 234       1.510  52.215 -18.411  1.00  2.03           H  
ATOM   3673 1HB  ASP A 234       0.401  51.139 -15.752  1.00  2.03           H  
ATOM   3674 2HB  ASP A 234       2.087  51.105 -16.219  1.00  2.03           H  
ATOM   3675  N   TYR A 235      -0.584  49.736 -18.011  1.00  1.95           N  
ATOM   3676  CA  TYR A 235      -0.822  48.376 -18.422  1.00  1.95           C  
ATOM   3677  C   TYR A 235      -0.865  48.262 -19.938  1.00  1.95           C  
ATOM   3678  O   TYR A 235      -0.278  47.333 -20.497  1.00  1.95           O  
ATOM   3679  CB  TYR A 235      -2.064  47.845 -17.750  1.00  1.95           C  
ATOM   3680  CG  TYR A 235      -1.796  47.605 -16.281  1.00  1.95           C  
ATOM   3681  CD1 TYR A 235      -2.595  48.164 -15.285  1.00  1.95           C  
ATOM   3682  CD2 TYR A 235      -0.689  46.851 -15.936  1.00  1.95           C  
ATOM   3683  CE1 TYR A 235      -2.285  47.948 -13.969  1.00  1.95           C  
ATOM   3684  CE2 TYR A 235      -0.377  46.647 -14.624  1.00  1.95           C  
ATOM   3685  CZ  TYR A 235      -1.165  47.183 -13.643  1.00  1.95           C  
ATOM   3686  OH  TYR A 235      -0.861  46.984 -12.328  1.00  1.95           O  
ATOM   3687  H   TYR A 235      -1.282  50.265 -17.482  1.00  1.95           H  
ATOM   3688  HA  TYR A 235       0.008  47.767 -18.083  1.00  1.95           H  
ATOM   3689 1HB  TYR A 235      -2.875  48.554 -17.845  1.00  1.95           H  
ATOM   3690 2HB  TYR A 235      -2.363  46.935 -18.223  1.00  1.95           H  
ATOM   3691  HD1 TYR A 235      -3.458  48.767 -15.539  1.00  1.95           H  
ATOM   3692  HD2 TYR A 235      -0.064  46.424 -16.717  1.00  1.95           H  
ATOM   3693  HE1 TYR A 235      -2.910  48.384 -13.183  1.00  1.95           H  
ATOM   3694  HE2 TYR A 235       0.495  46.061 -14.358  1.00  1.95           H  
ATOM   3695  HH  TYR A 235      -0.242  46.251 -12.207  1.00  1.95           H  
ATOM   3696  N   GLU A 236      -1.476  49.235 -20.622  1.00  1.87           N  
ATOM   3697  CA  GLU A 236      -1.448  49.168 -22.070  1.00  1.87           C  
ATOM   3698  C   GLU A 236      -0.016  49.317 -22.555  1.00  1.87           C  
ATOM   3699  O   GLU A 236       0.401  48.577 -23.444  1.00  1.87           O  
ATOM   3700  CB  GLU A 236      -2.339  50.224 -22.741  1.00  1.87           C  
ATOM   3701  CG  GLU A 236      -3.856  49.988 -22.623  1.00  1.87           C  
ATOM   3702  CD  GLU A 236      -4.677  51.031 -23.389  1.00  1.87           C  
ATOM   3703  OE1 GLU A 236      -4.108  52.003 -23.838  1.00  1.87           O  
ATOM   3704  OE2 GLU A 236      -5.866  50.831 -23.545  1.00  1.87           O  
ATOM   3705  H   GLU A 236      -1.969  49.980 -20.135  1.00  1.87           H  
ATOM   3706  HA  GLU A 236      -1.806  48.188 -22.377  1.00  1.87           H  
ATOM   3707 1HB  GLU A 236      -2.121  51.201 -22.302  1.00  1.87           H  
ATOM   3708 2HB  GLU A 236      -2.094  50.278 -23.799  1.00  1.87           H  
ATOM   3709 1HG  GLU A 236      -4.094  48.995 -23.003  1.00  1.87           H  
ATOM   3710 2HG  GLU A 236      -4.133  50.015 -21.567  1.00  1.87           H  
ATOM   3711  N   ALA A 237       0.773  50.202 -21.927  1.00  1.80           N  
ATOM   3712  CA  ALA A 237       2.159  50.383 -22.347  1.00  1.80           C  
ATOM   3713  C   ALA A 237       2.920  49.066 -22.256  1.00  1.80           C  
ATOM   3714  O   ALA A 237       3.746  48.747 -23.112  1.00  1.80           O  
ATOM   3715  CB  ALA A 237       2.831  51.436 -21.494  1.00  1.80           C  
ATOM   3716  H   ALA A 237       0.396  50.804 -21.188  1.00  1.80           H  
ATOM   3717  HA  ALA A 237       2.158  50.707 -23.385  1.00  1.80           H  
ATOM   3718 1HB  ALA A 237       3.854  51.580 -21.833  1.00  1.80           H  
ATOM   3719 2HB  ALA A 237       2.277  52.371 -21.580  1.00  1.80           H  
ATOM   3720 3HB  ALA A 237       2.836  51.118 -20.459  1.00  1.80           H  
ATOM   3721  N   ILE A 238       2.612  48.273 -21.237  1.00  1.75           N  
ATOM   3722  CA  ILE A 238       3.220  46.962 -21.082  1.00  1.75           C  
ATOM   3723  C   ILE A 238       2.759  46.031 -22.214  1.00  1.75           C  
ATOM   3724  O   ILE A 238       3.563  45.358 -22.851  1.00  1.75           O  
ATOM   3725  CB  ILE A 238       2.895  46.382 -19.702  1.00  1.75           C  
ATOM   3726  CG1 ILE A 238       3.572  47.220 -18.639  1.00  1.75           C  
ATOM   3727  CG2 ILE A 238       3.409  44.967 -19.615  1.00  1.75           C  
ATOM   3728  CD1 ILE A 238       3.080  46.986 -17.254  1.00  1.75           C  
ATOM   3729  H   ILE A 238       1.949  48.608 -20.534  1.00  1.75           H  
ATOM   3730  HA  ILE A 238       4.301  47.074 -21.148  1.00  1.75           H  
ATOM   3731  HB  ILE A 238       1.829  46.409 -19.527  1.00  1.75           H  
ATOM   3732 1HG1 ILE A 238       4.606  46.969 -18.656  1.00  1.75           H  
ATOM   3733 2HG1 ILE A 238       3.466  48.269 -18.879  1.00  1.75           H  
ATOM   3734 1HG2 ILE A 238       3.184  44.585 -18.636  1.00  1.75           H  
ATOM   3735 2HG2 ILE A 238       2.925  44.355 -20.374  1.00  1.75           H  
ATOM   3736 3HG2 ILE A 238       4.493  44.952 -19.773  1.00  1.75           H  
ATOM   3737 1HD1 ILE A 238       3.647  47.604 -16.560  1.00  1.75           H  
ATOM   3738 2HD1 ILE A 238       2.042  47.251 -17.203  1.00  1.75           H  
ATOM   3739 3HD1 ILE A 238       3.196  45.965 -17.007  1.00  1.75           H  
ATOM   3740  N   LEU A 239       1.459  46.018 -22.520  1.00  1.74           N  
ATOM   3741  CA  LEU A 239       0.969  45.150 -23.598  1.00  1.74           C  
ATOM   3742  C   LEU A 239       1.460  45.602 -24.994  1.00  1.74           C  
ATOM   3743  O   LEU A 239       1.595  44.787 -25.910  1.00  1.74           O  
ATOM   3744  CB  LEU A 239      -0.559  45.065 -23.570  1.00  1.74           C  
ATOM   3745  CG  LEU A 239      -1.157  43.920 -22.689  1.00  1.74           C  
ATOM   3746  CD1 LEU A 239      -0.769  44.109 -21.227  1.00  1.74           C  
ATOM   3747  CD2 LEU A 239      -2.643  43.910 -22.846  1.00  1.74           C  
ATOM   3748  H   LEU A 239       0.809  46.597 -21.983  1.00  1.74           H  
ATOM   3749  HA  LEU A 239       1.353  44.142 -23.425  1.00  1.74           H  
ATOM   3750 1HB  LEU A 239      -0.942  46.011 -23.185  1.00  1.74           H  
ATOM   3751 2HB  LEU A 239      -0.923  44.931 -24.587  1.00  1.74           H  
ATOM   3752  HG  LEU A 239      -0.749  42.962 -23.019  1.00  1.74           H  
ATOM   3753 1HD1 LEU A 239      -1.184  43.296 -20.633  1.00  1.74           H  
ATOM   3754 2HD1 LEU A 239       0.318  44.111 -21.133  1.00  1.74           H  
ATOM   3755 3HD1 LEU A 239      -1.165  45.055 -20.871  1.00  1.74           H  
ATOM   3756 1HD2 LEU A 239      -3.050  43.111 -22.247  1.00  1.74           H  
ATOM   3757 2HD2 LEU A 239      -3.037  44.866 -22.516  1.00  1.74           H  
ATOM   3758 3HD2 LEU A 239      -2.904  43.750 -23.892  1.00  1.74           H  
ATOM   3759  N   LYS A 240       1.825  46.880 -25.137  1.00  1.74           N  
ATOM   3760  CA  LYS A 240       2.358  47.419 -26.398  1.00  1.74           C  
ATOM   3761  C   LYS A 240       3.763  46.883 -26.705  1.00  1.74           C  
ATOM   3762  O   LYS A 240       4.290  47.113 -27.793  1.00  1.74           O  
ATOM   3763  CB  LYS A 240       2.353  48.954 -26.417  1.00  1.74           C  
ATOM   3764  CG  LYS A 240       0.960  49.604 -26.503  1.00  1.74           C  
ATOM   3765  CD  LYS A 240       1.056  51.121 -26.500  1.00  1.74           C  
ATOM   3766  CE  LYS A 240      -0.322  51.759 -26.562  1.00  1.74           C  
ATOM   3767  NZ  LYS A 240      -0.246  53.254 -26.535  1.00  1.74           N  
ATOM   3768  H   LYS A 240       1.678  47.521 -24.360  1.00  1.74           H  
ATOM   3769  HA  LYS A 240       1.707  47.094 -27.209  1.00  1.74           H  
ATOM   3770 1HB  LYS A 240       2.818  49.313 -25.497  1.00  1.74           H  
ATOM   3771 2HB  LYS A 240       2.951  49.321 -27.245  1.00  1.74           H  
ATOM   3772 1HG  LYS A 240       0.483  49.288 -27.431  1.00  1.74           H  
ATOM   3773 2HG  LYS A 240       0.338  49.289 -25.690  1.00  1.74           H  
ATOM   3774 1HD  LYS A 240       1.563  51.449 -25.598  1.00  1.74           H  
ATOM   3775 2HD  LYS A 240       1.638  51.446 -27.364  1.00  1.74           H  
ATOM   3776 1HE  LYS A 240      -0.820  51.441 -27.476  1.00  1.74           H  
ATOM   3777 2HE  LYS A 240      -0.910  51.417 -25.705  1.00  1.74           H  
ATOM   3778 1HZ  LYS A 240      -1.181  53.639 -26.573  1.00  1.74           H  
ATOM   3779 2HZ  LYS A 240       0.203  53.551 -25.680  1.00  1.74           H  
ATOM   3780 3HZ  LYS A 240       0.288  53.581 -27.327  1.00  1.74           H  
ATOM   3781  N   LEU A 241       4.357  46.137 -25.765  1.00  1.74           N  
ATOM   3782  CA  LEU A 241       5.660  45.516 -25.944  1.00  1.74           C  
ATOM   3783  C   LEU A 241       5.513  44.199 -26.729  1.00  1.74           C  
ATOM   3784  O   LEU A 241       6.508  43.565 -27.074  1.00  1.74           O  
ATOM   3785  CB  LEU A 241       6.273  45.276 -24.574  1.00  1.74           C  
ATOM   3786  CG  LEU A 241       6.586  46.549 -23.782  1.00  1.74           C  
ATOM   3787  CD1 LEU A 241       6.957  46.187 -22.384  1.00  1.74           C  
ATOM   3788  CD2 LEU A 241       7.735  47.280 -24.450  1.00  1.74           C  
ATOM   3789  H   LEU A 241       3.897  45.979 -24.868  1.00  1.74           H  
ATOM   3790  HA  LEU A 241       6.304  46.193 -26.506  1.00  1.74           H  
ATOM   3791 1HB  LEU A 241       5.583  44.686 -24.002  1.00  1.74           H  
ATOM   3792 2HB  LEU A 241       7.204  44.709 -24.693  1.00  1.74           H  
ATOM   3793  HG  LEU A 241       5.704  47.193 -23.753  1.00  1.74           H  
ATOM   3794 1HD1 LEU A 241       7.165  47.092 -21.831  1.00  1.74           H  
ATOM   3795 2HD1 LEU A 241       6.120  45.672 -21.928  1.00  1.74           H  
ATOM   3796 3HD1 LEU A 241       7.826  45.545 -22.389  1.00  1.74           H  
ATOM   3797 1HD2 LEU A 241       7.965  48.188 -23.890  1.00  1.74           H  
ATOM   3798 2HD2 LEU A 241       8.609  46.631 -24.469  1.00  1.74           H  
ATOM   3799 3HD2 LEU A 241       7.450  47.545 -25.470  1.00  1.74           H  
ATOM   3800  N   GLY A 242       4.259  43.807 -27.020  1.00  1.72           N  
ATOM   3801  CA  GLY A 242       3.945  42.638 -27.842  1.00  1.72           C  
ATOM   3802  C   GLY A 242       3.639  41.325 -27.125  1.00  1.72           C  
ATOM   3803  O   GLY A 242       3.152  40.390 -27.760  1.00  1.72           O  
ATOM   3804  H   GLY A 242       3.466  44.346 -26.672  1.00  1.72           H  
ATOM   3805 1HA  GLY A 242       3.092  42.892 -28.478  1.00  1.72           H  
ATOM   3806 2HA  GLY A 242       4.777  42.475 -28.520  1.00  1.72           H  
ATOM   3807  N   ALA A 243       3.921  41.217 -25.833  1.00  1.68           N  
ATOM   3808  CA  ALA A 243       3.616  39.957 -25.161  1.00  1.68           C  
ATOM   3809  C   ALA A 243       2.088  39.767 -25.058  1.00  1.68           C  
ATOM   3810  O   ALA A 243       1.380  40.730 -24.753  1.00  1.68           O  
ATOM   3811  CB  ALA A 243       4.230  39.903 -23.770  1.00  1.68           C  
ATOM   3812  H   ALA A 243       4.335  41.995 -25.342  1.00  1.68           H  
ATOM   3813  HA  ALA A 243       4.071  39.166 -25.737  1.00  1.68           H  
ATOM   3814 1HB  ALA A 243       4.009  38.937 -23.311  1.00  1.68           H  
ATOM   3815 2HB  ALA A 243       5.312  40.024 -23.845  1.00  1.68           H  
ATOM   3816 3HB  ALA A 243       3.821  40.697 -23.146  1.00  1.68           H  
ATOM   3817  N   PRO A 244       1.557  38.560 -25.312  1.00  1.62           N  
ATOM   3818  CA  PRO A 244       0.186  38.124 -25.078  1.00  1.62           C  
ATOM   3819  C   PRO A 244      -0.198  38.198 -23.610  1.00  1.62           C  
ATOM   3820  O   PRO A 244       0.661  38.411 -22.740  1.00  1.62           O  
ATOM   3821  CB  PRO A 244       0.167  36.682 -25.596  1.00  1.62           C  
ATOM   3822  CG  PRO A 244       1.316  36.596 -26.571  1.00  1.62           C  
ATOM   3823  CD  PRO A 244       2.363  37.558 -26.069  1.00  1.62           C  
ATOM   3824  HA  PRO A 244      -0.492  38.761 -25.681  1.00  1.62           H  
ATOM   3825 1HB  PRO A 244       0.238  35.985 -24.761  1.00  1.62           H  
ATOM   3826 2HB  PRO A 244      -0.797  36.477 -26.079  1.00  1.62           H  
ATOM   3827 1HG  PRO A 244       1.687  35.562 -26.623  1.00  1.62           H  
ATOM   3828 2HG  PRO A 244       0.966  36.854 -27.583  1.00  1.62           H  
ATOM   3829 1HD  PRO A 244       3.119  37.066 -25.454  1.00  1.62           H  
ATOM   3830 2HD  PRO A 244       2.795  38.015 -26.973  1.00  1.62           H  
ATOM   3831  N   CYS A 245      -1.478  38.022 -23.332  1.00  1.56           N  
ATOM   3832  CA  CYS A 245      -1.913  38.004 -21.951  1.00  1.56           C  
ATOM   3833  C   CYS A 245      -2.978  36.914 -21.837  1.00  1.56           C  
ATOM   3834  O   CYS A 245      -3.387  36.364 -22.859  1.00  1.56           O  
ATOM   3835  CB  CYS A 245      -2.523  39.351 -21.521  1.00  1.56           C  
ATOM   3836  SG  CYS A 245      -4.152  39.687 -22.221  1.00  1.56           S  
ATOM   3837  H   CYS A 245      -2.150  37.880 -24.071  1.00  1.56           H  
ATOM   3838  HA  CYS A 245      -1.068  37.756 -21.321  1.00  1.56           H  
ATOM   3839 1HB  CYS A 245      -2.613  39.363 -20.477  1.00  1.56           H  
ATOM   3840 2HB  CYS A 245      -1.854  40.166 -21.800  1.00  1.56           H  
ATOM   3841  N   SER A 246      -3.394  36.554 -20.623  1.00  1.54           N  
ATOM   3842  CA  SER A 246      -4.396  35.502 -20.499  1.00  1.54           C  
ATOM   3843  C   SER A 246      -5.288  35.565 -19.229  1.00  1.54           C  
ATOM   3844  O   SER A 246      -5.296  36.554 -18.481  1.00  1.54           O  
ATOM   3845  CB  SER A 246      -3.703  34.149 -20.595  1.00  1.54           C  
ATOM   3846  OG  SER A 246      -4.624  33.155 -20.772  1.00  1.54           O  
ATOM   3847  H   SER A 246      -3.007  37.019 -19.816  1.00  1.54           H  
ATOM   3848  HA  SER A 246      -5.035  35.597 -21.364  1.00  1.54           H  
ATOM   3849 1HB  SER A 246      -3.002  34.151 -21.417  1.00  1.54           H  
ATOM   3850 2HB  SER A 246      -3.156  33.948 -19.715  1.00  1.54           H  
ATOM   3851  HG  SER A 246      -4.893  33.242 -21.704  1.00  1.54           H  
ATOM   3852  N   SER A 247      -6.047  34.491 -18.988  1.00  1.56           N  
ATOM   3853  CA  SER A 247      -6.995  34.434 -17.876  1.00  1.56           C  
ATOM   3854  C   SER A 247      -7.312  33.039 -17.318  1.00  1.56           C  
ATOM   3855  O   SER A 247      -7.416  32.035 -18.032  1.00  1.56           O  
ATOM   3856  CB  SER A 247      -8.285  35.127 -18.257  1.00  1.56           C  
ATOM   3857  OG  SER A 247      -9.208  35.093 -17.199  1.00  1.56           O  
ATOM   3858  H   SER A 247      -5.939  33.725 -19.634  1.00  1.56           H  
ATOM   3859  HA  SER A 247      -6.583  35.007 -17.072  1.00  1.56           H  
ATOM   3860 1HB  SER A 247      -8.068  36.163 -18.514  1.00  1.56           H  
ATOM   3861 2HB  SER A 247      -8.716  34.657 -19.141  1.00  1.56           H  
ATOM   3862  HG  SER A 247      -9.820  35.826 -17.358  1.00  1.56           H  
ATOM   3863  N   LEU A 248      -7.497  33.005 -15.996  1.00  1.63           N  
ATOM   3864  CA  LEU A 248      -7.881  31.805 -15.261  1.00  1.63           C  
ATOM   3865  C   LEU A 248      -9.385  31.833 -14.977  1.00  1.63           C  
ATOM   3866  O   LEU A 248      -9.930  30.937 -14.327  1.00  1.63           O  
ATOM   3867  CB  LEU A 248      -7.122  31.731 -13.919  1.00  1.63           C  
ATOM   3868  CG  LEU A 248      -5.578  31.697 -13.984  1.00  1.63           C  
ATOM   3869  CD1 LEU A 248      -5.020  31.663 -12.560  1.00  1.63           C  
ATOM   3870  CD2 LEU A 248      -5.114  30.498 -14.755  1.00  1.63           C  
ATOM   3871  H   LEU A 248      -7.401  33.861 -15.476  1.00  1.63           H  
ATOM   3872  HA  LEU A 248      -7.651  30.928 -15.865  1.00  1.63           H  
ATOM   3873 1HB  LEU A 248      -7.409  32.597 -13.321  1.00  1.63           H  
ATOM   3874 2HB  LEU A 248      -7.445  30.835 -13.392  1.00  1.63           H  
ATOM   3875  HG  LEU A 248      -5.216  32.601 -14.475  1.00  1.63           H  
ATOM   3876 1HD1 LEU A 248      -3.951  31.648 -12.612  1.00  1.63           H  
ATOM   3877 2HD1 LEU A 248      -5.349  32.547 -12.015  1.00  1.63           H  
ATOM   3878 3HD1 LEU A 248      -5.368  30.764 -12.043  1.00  1.63           H  
ATOM   3879 1HD2 LEU A 248      -4.025  30.493 -14.794  1.00  1.63           H  
ATOM   3880 2HD2 LEU A 248      -5.460  29.605 -14.257  1.00  1.63           H  
ATOM   3881 3HD2 LEU A 248      -5.517  30.536 -15.769  1.00  1.63           H  
ATOM   3882  N   GLY A 249     -10.037  32.903 -15.425  1.00  1.72           N  
ATOM   3883  CA  GLY A 249     -11.453  33.135 -15.191  1.00  1.72           C  
ATOM   3884  C   GLY A 249     -11.647  34.609 -14.804  1.00  1.72           C  
ATOM   3885  O   GLY A 249     -10.661  35.295 -14.547  1.00  1.72           O  
ATOM   3886  H   GLY A 249      -9.541  33.590 -15.982  1.00  1.72           H  
ATOM   3887 1HA  GLY A 249     -11.983  32.889 -16.106  1.00  1.72           H  
ATOM   3888 2HA  GLY A 249     -11.816  32.480 -14.399  1.00  1.72           H  
ATOM   3889  N   PRO A 250     -12.893  35.123 -14.755  1.00  1.78           N  
ATOM   3890  CA  PRO A 250     -13.263  36.491 -14.378  1.00  1.78           C  
ATOM   3891  C   PRO A 250     -12.827  36.913 -12.962  1.00  1.78           C  
ATOM   3892  O   PRO A 250     -12.737  38.106 -12.665  1.00  1.78           O  
ATOM   3893  CB  PRO A 250     -14.797  36.440 -14.439  1.00  1.78           C  
ATOM   3894  CG  PRO A 250     -15.120  35.318 -15.387  1.00  1.78           C  
ATOM   3895  CD  PRO A 250     -14.048  34.282 -15.148  1.00  1.78           C  
ATOM   3896  HA  PRO A 250     -12.864  37.189 -15.128  1.00  1.78           H  
ATOM   3897 1HB  PRO A 250     -15.204  36.275 -13.430  1.00  1.78           H  
ATOM   3898 2HB  PRO A 250     -15.187  37.410 -14.782  1.00  1.78           H  
ATOM   3899 1HG  PRO A 250     -16.130  34.932 -15.181  1.00  1.78           H  
ATOM   3900 2HG  PRO A 250     -15.129  35.688 -16.423  1.00  1.78           H  
ATOM   3901 1HD  PRO A 250     -14.327  33.595 -14.336  1.00  1.78           H  
ATOM   3902 2HD  PRO A 250     -13.895  33.772 -16.096  1.00  1.78           H  
ATOM   3903  N   LYS A 251     -12.594  35.937 -12.086  1.00  1.77           N  
ATOM   3904  CA  LYS A 251     -12.215  36.188 -10.697  1.00  1.77           C  
ATOM   3905  C   LYS A 251     -10.714  36.311 -10.476  1.00  1.77           C  
ATOM   3906  O   LYS A 251      -9.953  35.413 -10.832  1.00  1.77           O  
ATOM   3907  CB  LYS A 251     -12.740  35.055  -9.817  1.00  1.77           C  
ATOM   3908  CG  LYS A 251     -12.458  35.224  -8.333  1.00  1.77           C  
ATOM   3909  CD  LYS A 251     -13.049  34.093  -7.510  1.00  1.77           C  
ATOM   3910  CE  LYS A 251     -12.704  34.250  -6.037  1.00  1.77           C  
ATOM   3911  NZ  LYS A 251     -13.275  33.146  -5.214  1.00  1.77           N  
ATOM   3912  H   LYS A 251     -12.676  34.980 -12.384  1.00  1.77           H  
ATOM   3913  HA  LYS A 251     -12.674  37.125 -10.383  1.00  1.77           H  
ATOM   3914 1HB  LYS A 251     -13.818  34.960  -9.948  1.00  1.77           H  
ATOM   3915 2HB  LYS A 251     -12.286  34.116 -10.131  1.00  1.77           H  
ATOM   3916 1HG  LYS A 251     -11.383  35.236  -8.177  1.00  1.77           H  
ATOM   3917 2HG  LYS A 251     -12.863  36.173  -7.988  1.00  1.77           H  
ATOM   3918 1HD  LYS A 251     -14.133  34.080  -7.626  1.00  1.77           H  
ATOM   3919 2HD  LYS A 251     -12.649  33.143  -7.864  1.00  1.77           H  
ATOM   3920 1HE  LYS A 251     -11.618  34.252  -5.925  1.00  1.77           H  
ATOM   3921 2HE  LYS A 251     -13.097  35.201  -5.676  1.00  1.77           H  
ATOM   3922 1HZ  LYS A 251     -13.021  33.280  -4.246  1.00  1.77           H  
ATOM   3923 2HZ  LYS A 251     -14.282  33.143  -5.303  1.00  1.77           H  
ATOM   3924 3HZ  LYS A 251     -12.903  32.260  -5.537  1.00  1.77           H  
ATOM   3925  N   LEU A 252     -10.281  37.396  -9.835  1.00  1.66           N  
ATOM   3926  CA  LEU A 252      -8.863  37.510  -9.524  1.00  1.66           C  
ATOM   3927  C   LEU A 252      -8.594  36.630  -8.312  1.00  1.66           C  
ATOM   3928  O   LEU A 252      -9.377  36.629  -7.361  1.00  1.66           O  
ATOM   3929  CB  LEU A 252      -8.472  38.964  -9.236  1.00  1.66           C  
ATOM   3930  CG  LEU A 252      -8.641  39.946 -10.406  1.00  1.66           C  
ATOM   3931  CD1 LEU A 252      -8.312  41.353  -9.924  1.00  1.66           C  
ATOM   3932  CD2 LEU A 252      -7.727  39.520 -11.551  1.00  1.66           C  
ATOM   3933  H   LEU A 252     -10.929  38.122  -9.567  1.00  1.66           H  
ATOM   3934  HA  LEU A 252      -8.277  37.142 -10.367  1.00  1.66           H  
ATOM   3935 1HB  LEU A 252      -9.070  39.327  -8.402  1.00  1.66           H  
ATOM   3936 2HB  LEU A 252      -7.423  38.981  -8.940  1.00  1.66           H  
ATOM   3937  HG  LEU A 252      -9.674  39.940 -10.750  1.00  1.66           H  
ATOM   3938 1HD1 LEU A 252      -8.431  42.061 -10.736  1.00  1.66           H  
ATOM   3939 2HD1 LEU A 252      -8.987  41.620  -9.111  1.00  1.66           H  
ATOM   3940 3HD1 LEU A 252      -7.287  41.385  -9.566  1.00  1.66           H  
ATOM   3941 1HD2 LEU A 252      -7.833  40.203 -12.371  1.00  1.66           H  
ATOM   3942 2HD2 LEU A 252      -6.692  39.516 -11.221  1.00  1.66           H  
ATOM   3943 3HD2 LEU A 252      -7.999  38.514 -11.882  1.00  1.66           H  
ATOM   3944  N   LEU A 253      -7.490  35.901  -8.336  1.00  1.47           N  
ATOM   3945  CA  LEU A 253      -7.169  34.995  -7.245  1.00  1.47           C  
ATOM   3946  C   LEU A 253      -5.963  35.451  -6.406  1.00  1.47           C  
ATOM   3947  O   LEU A 253      -5.100  36.159  -6.926  1.00  1.47           O  
ATOM   3948  CB  LEU A 253      -6.878  33.624  -7.836  1.00  1.47           C  
ATOM   3949  CG  LEU A 253      -7.983  33.008  -8.668  1.00  1.47           C  
ATOM   3950  CD1 LEU A 253      -7.480  31.686  -9.241  1.00  1.47           C  
ATOM   3951  CD2 LEU A 253      -9.208  32.825  -7.802  1.00  1.47           C  
ATOM   3952  H   LEU A 253      -6.880  35.956  -9.140  1.00  1.47           H  
ATOM   3953  HA  LEU A 253      -8.057  34.910  -6.639  1.00  1.47           H  
ATOM   3954 1HB  LEU A 253      -6.023  33.717  -8.486  1.00  1.47           H  
ATOM   3955 2HB  LEU A 253      -6.625  32.928  -7.029  1.00  1.47           H  
ATOM   3956  HG  LEU A 253      -8.236  33.667  -9.505  1.00  1.47           H  
ATOM   3957 1HD1 LEU A 253      -8.259  31.226  -9.849  1.00  1.47           H  
ATOM   3958 2HD1 LEU A 253      -6.608  31.872  -9.858  1.00  1.47           H  
ATOM   3959 3HD1 LEU A 253      -7.211  31.016  -8.431  1.00  1.47           H  
ATOM   3960 1HD2 LEU A 253     -10.009  32.383  -8.392  1.00  1.47           H  
ATOM   3961 2HD2 LEU A 253      -8.968  32.170  -6.969  1.00  1.47           H  
ATOM   3962 3HD2 LEU A 253      -9.527  33.791  -7.420  1.00  1.47           H  
ATOM   3963  N   PRO A 254      -5.901  35.101  -5.103  1.00  1.27           N  
ATOM   3964  CA  PRO A 254      -4.742  35.234  -4.232  1.00  1.27           C  
ATOM   3965  C   PRO A 254      -3.615  34.427  -4.840  1.00  1.27           C  
ATOM   3966  O   PRO A 254      -3.883  33.462  -5.554  1.00  1.27           O  
ATOM   3967  CB  PRO A 254      -5.219  34.655  -2.898  1.00  1.27           C  
ATOM   3968  CG  PRO A 254      -6.728  34.792  -2.937  1.00  1.27           C  
ATOM   3969  CD  PRO A 254      -7.111  34.601  -4.398  1.00  1.27           C  
ATOM   3970  HA  PRO A 254      -4.467  36.298  -4.143  1.00  1.27           H  
ATOM   3971 1HB  PRO A 254      -4.890  33.601  -2.807  1.00  1.27           H  
ATOM   3972 2HB  PRO A 254      -4.760  35.202  -2.063  1.00  1.27           H  
ATOM   3973 1HG  PRO A 254      -7.185  34.029  -2.285  1.00  1.27           H  
ATOM   3974 2HG  PRO A 254      -7.033  35.772  -2.541  1.00  1.27           H  
ATOM   3975 1HD  PRO A 254      -7.309  33.537  -4.629  1.00  1.27           H  
ATOM   3976 2HD  PRO A 254      -7.982  35.247  -4.575  1.00  1.27           H  
ATOM   3977  N   ALA A 255      -2.373  34.794  -4.554  1.00  1.10           N  
ATOM   3978  CA  ALA A 255      -1.199  34.123  -5.120  1.00  1.10           C  
ATOM   3979  C   ALA A 255      -1.130  32.613  -4.865  1.00  1.10           C  
ATOM   3980  O   ALA A 255      -0.676  31.859  -5.725  1.00  1.10           O  
ATOM   3981  CB  ALA A 255       0.044  34.756  -4.555  1.00  1.10           C  
ATOM   3982  H   ALA A 255      -2.227  35.589  -3.946  1.00  1.10           H  
ATOM   3983  HA  ALA A 255      -1.217  34.277  -6.199  1.00  1.10           H  
ATOM   3984 1HB  ALA A 255       0.914  34.294  -5.000  1.00  1.10           H  
ATOM   3985 2HB  ALA A 255       0.042  35.820  -4.776  1.00  1.10           H  
ATOM   3986 3HB  ALA A 255       0.060  34.608  -3.482  1.00  1.10           H  
ATOM   3987  N   ASP A 256      -1.591  32.135  -3.716  1.00  0.97           N  
ATOM   3988  CA  ASP A 256      -1.457  30.697  -3.495  1.00  0.97           C  
ATOM   3989  C   ASP A 256      -2.457  29.933  -4.350  1.00  0.97           C  
ATOM   3990  O   ASP A 256      -2.086  29.064  -5.147  1.00  0.97           O  
ATOM   3991  CB  ASP A 256      -1.580  30.364  -1.995  1.00  0.97           C  
ATOM   3992  CG  ASP A 256      -2.834  30.896  -1.263  1.00  0.97           C  
ATOM   3993  OD1 ASP A 256      -3.661  31.542  -1.873  1.00  0.97           O  
ATOM   3994  OD2 ASP A 256      -2.918  30.674  -0.065  1.00  0.97           O  
ATOM   3995  H   ASP A 256      -1.992  32.747  -3.022  1.00  0.97           H  
ATOM   3996  HA  ASP A 256      -0.460  30.401  -3.816  1.00  0.97           H  
ATOM   3997 1HB  ASP A 256      -1.592  29.281  -1.886  1.00  0.97           H  
ATOM   3998 2HB  ASP A 256      -0.707  30.718  -1.474  1.00  0.97           H  
ATOM   3999  N   GLU A 257      -3.717  30.303  -4.238  1.00  0.88           N  
ATOM   4000  CA  GLU A 257      -4.749  29.676  -5.038  1.00  0.88           C  
ATOM   4001  C   GLU A 257      -4.437  29.844  -6.524  1.00  0.88           C  
ATOM   4002  O   GLU A 257      -4.595  28.899  -7.292  1.00  0.88           O  
ATOM   4003  CB  GLU A 257      -6.118  30.257  -4.686  1.00  0.88           C  
ATOM   4004  CG  GLU A 257      -7.311  29.643  -5.419  1.00  0.88           C  
ATOM   4005  CD  GLU A 257      -8.643  30.203  -4.938  1.00  0.88           C  
ATOM   4006  OE1 GLU A 257      -8.632  30.980  -4.015  1.00  0.88           O  
ATOM   4007  OE2 GLU A 257      -9.660  29.864  -5.496  1.00  0.88           O  
ATOM   4008  H   GLU A 257      -3.939  31.018  -3.546  1.00  0.88           H  
ATOM   4009  HA  GLU A 257      -4.760  28.609  -4.812  1.00  0.88           H  
ATOM   4010 1HB  GLU A 257      -6.288  30.152  -3.615  1.00  0.88           H  
ATOM   4011 2HB  GLU A 257      -6.112  31.327  -4.907  1.00  0.88           H  
ATOM   4012 1HG  GLU A 257      -7.206  29.841  -6.477  1.00  0.88           H  
ATOM   4013 2HG  GLU A 257      -7.299  28.563  -5.279  1.00  0.88           H  
ATOM   4014  N   ALA A 258      -3.947  31.024  -6.929  1.00  0.83           N  
ATOM   4015  CA  ALA A 258      -3.627  31.284  -8.325  1.00  0.83           C  
ATOM   4016  C   ALA A 258      -2.582  30.326  -8.868  1.00  0.83           C  
ATOM   4017  O   ALA A 258      -2.718  29.812  -9.981  1.00  0.83           O  
ATOM   4018  CB  ALA A 258      -3.098  32.698  -8.468  1.00  0.83           C  
ATOM   4019  H   ALA A 258      -3.821  31.780  -6.260  1.00  0.83           H  
ATOM   4020  HA  ALA A 258      -4.539  31.165  -8.904  1.00  0.83           H  
ATOM   4021 1HB  ALA A 258      -2.889  32.918  -9.491  1.00  0.83           H  
ATOM   4022 2HB  ALA A 258      -3.825  33.406  -8.098  1.00  0.83           H  
ATOM   4023 3HB  ALA A 258      -2.188  32.791  -7.886  1.00  0.83           H  
ATOM   4024  N   ALA A 259      -1.541  30.044  -8.075  1.00  0.79           N  
ATOM   4025  CA  ALA A 259      -0.505  29.124  -8.525  1.00  0.79           C  
ATOM   4026  C   ALA A 259      -1.058  27.753  -8.768  1.00  0.79           C  
ATOM   4027  O   ALA A 259      -0.742  27.099  -9.764  1.00  0.79           O  
ATOM   4028  CB  ALA A 259       0.585  28.997  -7.476  1.00  0.79           C  
ATOM   4029  H   ALA A 259      -1.442  30.495  -7.162  1.00  0.79           H  
ATOM   4030  HA  ALA A 259      -0.100  29.502  -9.460  1.00  0.79           H  
ATOM   4031 1HB  ALA A 259       1.357  28.319  -7.826  1.00  0.79           H  
ATOM   4032 2HB  ALA A 259       1.010  29.967  -7.290  1.00  0.79           H  
ATOM   4033 3HB  ALA A 259       0.157  28.612  -6.551  1.00  0.79           H  
ATOM   4034  N   ILE A 260      -1.933  27.329  -7.875  1.00  0.77           N  
ATOM   4035  CA  ILE A 260      -2.440  25.983  -7.942  1.00  0.77           C  
ATOM   4036  C   ILE A 260      -3.484  25.840  -9.031  1.00  0.77           C  
ATOM   4037  O   ILE A 260      -3.461  24.865  -9.785  1.00  0.77           O  
ATOM   4038  CB  ILE A 260      -2.945  25.561  -6.564  1.00  0.77           C  
ATOM   4039  CG1 ILE A 260      -1.750  25.658  -5.592  1.00  0.77           C  
ATOM   4040  CG2 ILE A 260      -3.494  24.151  -6.586  1.00  0.77           C  
ATOM   4041  CD1 ILE A 260      -0.547  24.842  -6.021  1.00  0.77           C  
ATOM   4042  H   ILE A 260      -2.189  27.938  -7.091  1.00  0.77           H  
ATOM   4043  HA  ILE A 260      -1.612  25.324  -8.193  1.00  0.77           H  
ATOM   4044  HB  ILE A 260      -3.718  26.261  -6.230  1.00  0.77           H  
ATOM   4045 1HG1 ILE A 260      -1.444  26.694  -5.500  1.00  0.77           H  
ATOM   4046 2HG1 ILE A 260      -2.067  25.307  -4.617  1.00  0.77           H  
ATOM   4047 1HG2 ILE A 260      -3.829  23.878  -5.580  1.00  0.77           H  
ATOM   4048 2HG2 ILE A 260      -4.321  24.099  -7.272  1.00  0.77           H  
ATOM   4049 3HG2 ILE A 260      -2.712  23.476  -6.896  1.00  0.77           H  
ATOM   4050 1HD1 ILE A 260       0.236  24.955  -5.278  1.00  0.77           H  
ATOM   4051 2HD1 ILE A 260      -0.823  23.796  -6.103  1.00  0.77           H  
ATOM   4052 3HD1 ILE A 260      -0.186  25.193  -6.987  1.00  0.77           H  
ATOM   4053  N   GLU A 261      -4.387  26.810  -9.151  1.00  0.75           N  
ATOM   4054  CA  GLU A 261      -5.388  26.712 -10.197  1.00  0.75           C  
ATOM   4055  C   GLU A 261      -4.728  26.768 -11.567  1.00  0.75           C  
ATOM   4056  O   GLU A 261      -5.099  26.007 -12.463  1.00  0.75           O  
ATOM   4057  CB  GLU A 261      -6.413  27.843 -10.068  1.00  0.75           C  
ATOM   4058  CG  GLU A 261      -7.374  27.724  -8.864  1.00  0.75           C  
ATOM   4059  CD  GLU A 261      -8.330  26.549  -8.958  1.00  0.75           C  
ATOM   4060  OE1 GLU A 261      -8.994  26.433  -9.959  1.00  0.75           O  
ATOM   4061  OE2 GLU A 261      -8.390  25.759  -8.028  1.00  0.75           O  
ATOM   4062  H   GLU A 261      -4.381  27.603  -8.518  1.00  0.75           H  
ATOM   4063  HA  GLU A 261      -5.901  25.762 -10.102  1.00  0.75           H  
ATOM   4064 1HB  GLU A 261      -5.881  28.794  -9.965  1.00  0.75           H  
ATOM   4065 2HB  GLU A 261      -7.008  27.903 -10.978  1.00  0.75           H  
ATOM   4066 1HG  GLU A 261      -6.776  27.609  -7.960  1.00  0.75           H  
ATOM   4067 2HG  GLU A 261      -7.944  28.644  -8.769  1.00  0.75           H  
ATOM   4068  N   ALA A 262      -3.700  27.602 -11.738  1.00  0.75           N  
ATOM   4069  CA  ALA A 262      -3.037  27.641 -13.025  1.00  0.75           C  
ATOM   4070  C   ALA A 262      -2.382  26.307 -13.341  1.00  0.75           C  
ATOM   4071  O   ALA A 262      -2.549  25.787 -14.440  1.00  0.75           O  
ATOM   4072  CB  ALA A 262      -2.015  28.736 -13.043  1.00  0.75           C  
ATOM   4073  H   ALA A 262      -3.395  28.233 -10.993  1.00  0.75           H  
ATOM   4074  HA  ALA A 262      -3.786  27.833 -13.793  1.00  0.75           H  
ATOM   4075 1HB  ALA A 262      -1.523  28.779 -14.011  1.00  0.75           H  
ATOM   4076 2HB  ALA A 262      -2.520  29.669 -12.843  1.00  0.75           H  
ATOM   4077 3HB  ALA A 262      -1.296  28.536 -12.268  1.00  0.75           H  
ATOM   4078  N   VAL A 263      -1.704  25.692 -12.362  1.00  0.74           N  
ATOM   4079  CA  VAL A 263      -1.063  24.414 -12.647  1.00  0.74           C  
ATOM   4080  C   VAL A 263      -2.105  23.346 -12.966  1.00  0.74           C  
ATOM   4081  O   VAL A 263      -1.942  22.583 -13.921  1.00  0.74           O  
ATOM   4082  CB  VAL A 263      -0.157  23.956 -11.489  1.00  0.74           C  
ATOM   4083  CG1 VAL A 263       0.313  22.542 -11.756  1.00  0.74           C  
ATOM   4084  CG2 VAL A 263       1.062  24.878 -11.369  1.00  0.74           C  
ATOM   4085  H   VAL A 263      -1.586  26.127 -11.445  1.00  0.74           H  
ATOM   4086  HA  VAL A 263      -0.429  24.539 -13.518  1.00  0.74           H  
ATOM   4087  HB  VAL A 263      -0.732  23.971 -10.558  1.00  0.74           H  
ATOM   4088 1HG1 VAL A 263       0.938  22.206 -10.935  1.00  0.74           H  
ATOM   4089 2HG1 VAL A 263      -0.550  21.903 -11.839  1.00  0.74           H  
ATOM   4090 3HG1 VAL A 263       0.879  22.508 -12.681  1.00  0.74           H  
ATOM   4091 1HG2 VAL A 263       1.692  24.546 -10.547  1.00  0.74           H  
ATOM   4092 2HG2 VAL A 263       1.629  24.854 -12.297  1.00  0.74           H  
ATOM   4093 3HG2 VAL A 263       0.733  25.884 -11.182  1.00  0.74           H  
ATOM   4094  N   LYS A 264      -3.198  23.286 -12.196  1.00  0.75           N  
ATOM   4095  CA  LYS A 264      -4.212  22.276 -12.482  1.00  0.75           C  
ATOM   4096  C   LYS A 264      -4.803  22.449 -13.877  1.00  0.75           C  
ATOM   4097  O   LYS A 264      -5.003  21.464 -14.594  1.00  0.75           O  
ATOM   4098  CB  LYS A 264      -5.361  22.341 -11.477  1.00  0.75           C  
ATOM   4099  CG  LYS A 264      -5.053  21.847 -10.100  1.00  0.75           C  
ATOM   4100  CD  LYS A 264      -6.319  21.715  -9.286  1.00  0.75           C  
ATOM   4101  CE  LYS A 264      -6.920  23.071  -9.016  1.00  0.75           C  
ATOM   4102  NZ  LYS A 264      -8.134  22.999  -8.160  1.00  0.75           N  
ATOM   4103  H   LYS A 264      -3.316  23.928 -11.412  1.00  0.75           H  
ATOM   4104  HA  LYS A 264      -3.749  21.293 -12.428  1.00  0.75           H  
ATOM   4105 1HB  LYS A 264      -5.684  23.382 -11.379  1.00  0.75           H  
ATOM   4106 2HB  LYS A 264      -6.208  21.773 -11.857  1.00  0.75           H  
ATOM   4107 1HG  LYS A 264      -4.580  20.890 -10.177  1.00  0.75           H  
ATOM   4108 2HG  LYS A 264      -4.382  22.540  -9.610  1.00  0.75           H  
ATOM   4109 1HD  LYS A 264      -7.043  21.103  -9.824  1.00  0.75           H  
ATOM   4110 2HD  LYS A 264      -6.091  21.233  -8.336  1.00  0.75           H  
ATOM   4111 1HE  LYS A 264      -6.184  23.693  -8.524  1.00  0.75           H  
ATOM   4112 2HE  LYS A 264      -7.189  23.537  -9.965  1.00  0.75           H  
ATOM   4113 1HZ  LYS A 264      -8.455  23.966  -8.037  1.00  0.75           H  
ATOM   4114 2HZ  LYS A 264      -8.848  22.453  -8.609  1.00  0.75           H  
ATOM   4115 3HZ  LYS A 264      -7.910  22.600  -7.267  1.00  0.75           H  
ATOM   4116  N   LYS A 265      -5.045  23.698 -14.286  1.00  0.76           N  
ATOM   4117  CA  LYS A 265      -5.613  23.957 -15.601  1.00  0.76           C  
ATOM   4118  C   LYS A 265      -4.635  23.585 -16.701  1.00  0.76           C  
ATOM   4119  O   LYS A 265      -5.027  22.978 -17.699  1.00  0.76           O  
ATOM   4120  CB  LYS A 265      -6.027  25.416 -15.719  1.00  0.76           C  
ATOM   4121  CG  LYS A 265      -7.250  25.786 -14.894  1.00  0.76           C  
ATOM   4122  CD  LYS A 265      -7.570  27.255 -15.025  1.00  0.76           C  
ATOM   4123  CE  LYS A 265      -8.682  27.671 -14.076  1.00  0.76           C  
ATOM   4124  NZ  LYS A 265      -9.984  27.031 -14.410  1.00  0.76           N  
ATOM   4125  H   LYS A 265      -4.867  24.485 -13.660  1.00  0.76           H  
ATOM   4126  HA  LYS A 265      -6.500  23.338 -15.718  1.00  0.76           H  
ATOM   4127 1HB  LYS A 265      -5.201  26.043 -15.376  1.00  0.76           H  
ATOM   4128 2HB  LYS A 265      -6.225  25.656 -16.761  1.00  0.76           H  
ATOM   4129 1HG  LYS A 265      -8.102  25.205 -15.244  1.00  0.76           H  
ATOM   4130 2HG  LYS A 265      -7.079  25.542 -13.848  1.00  0.76           H  
ATOM   4131 1HD  LYS A 265      -6.680  27.817 -14.792  1.00  0.76           H  
ATOM   4132 2HD  LYS A 265      -7.865  27.482 -16.047  1.00  0.76           H  
ATOM   4133 1HE  LYS A 265      -8.402  27.393 -13.058  1.00  0.76           H  
ATOM   4134 2HE  LYS A 265      -8.793  28.744 -14.124  1.00  0.76           H  
ATOM   4135 1HZ  LYS A 265     -10.684  27.343 -13.750  1.00  0.76           H  
ATOM   4136 2HZ  LYS A 265     -10.262  27.290 -15.346  1.00  0.76           H  
ATOM   4137 3HZ  LYS A 265      -9.884  26.032 -14.350  1.00  0.76           H  
ATOM   4138  N   ILE A 266      -3.351  23.857 -16.492  1.00  0.77           N  
ATOM   4139  CA  ILE A 266      -2.349  23.497 -17.479  1.00  0.77           C  
ATOM   4140  C   ILE A 266      -2.306  21.999 -17.689  1.00  0.77           C  
ATOM   4141  O   ILE A 266      -2.354  21.504 -18.819  1.00  0.77           O  
ATOM   4142  CB  ILE A 266      -0.960  23.974 -17.032  1.00  0.77           C  
ATOM   4143  CG1 ILE A 266      -0.862  25.511 -17.075  1.00  0.77           C  
ATOM   4144  CG2 ILE A 266       0.067  23.352 -17.885  1.00  0.77           C  
ATOM   4145  CD1 ILE A 266       0.344  26.073 -16.344  1.00  0.77           C  
ATOM   4146  H   ILE A 266      -3.067  24.363 -15.651  1.00  0.77           H  
ATOM   4147  HA  ILE A 266      -2.605  23.954 -18.408  1.00  0.77           H  
ATOM   4148  HB  ILE A 266      -0.794  23.670 -16.001  1.00  0.77           H  
ATOM   4149 1HG1 ILE A 266      -0.796  25.821 -18.112  1.00  0.77           H  
ATOM   4150 2HG1 ILE A 266      -1.747  25.926 -16.654  1.00  0.77           H  
ATOM   4151 1HG2 ILE A 266       1.032  23.681 -17.530  1.00  0.77           H  
ATOM   4152 2HG2 ILE A 266       0.005  22.268 -17.822  1.00  0.77           H  
ATOM   4153 3HG2 ILE A 266      -0.092  23.663 -18.914  1.00  0.77           H  
ATOM   4154 1HD1 ILE A 266       0.348  27.160 -16.431  1.00  0.77           H  
ATOM   4155 2HD1 ILE A 266       0.296  25.797 -15.298  1.00  0.77           H  
ATOM   4156 3HD1 ILE A 266       1.251  25.667 -16.778  1.00  0.77           H  
ATOM   4157  N   LEU A 267      -2.285  21.271 -16.593  1.00  0.79           N  
ATOM   4158  CA  LEU A 267      -2.245  19.830 -16.646  1.00  0.79           C  
ATOM   4159  C   LEU A 267      -3.510  19.248 -17.278  1.00  0.79           C  
ATOM   4160  O   LEU A 267      -3.455  18.271 -18.039  1.00  0.79           O  
ATOM   4161  CB  LEU A 267      -2.103  19.347 -15.227  1.00  0.79           C  
ATOM   4162  CG  LEU A 267      -0.803  19.669 -14.579  1.00  0.79           C  
ATOM   4163  CD1 LEU A 267      -0.930  19.393 -13.162  1.00  0.79           C  
ATOM   4164  CD2 LEU A 267       0.305  18.835 -15.170  1.00  0.79           C  
ATOM   4165  H   LEU A 267      -2.264  21.739 -15.685  1.00  0.79           H  
ATOM   4166  HA  LEU A 267      -1.380  19.530 -17.232  1.00  0.79           H  
ATOM   4167 1HB  LEU A 267      -2.900  19.780 -14.625  1.00  0.79           H  
ATOM   4168 2HB  LEU A 267      -2.208  18.292 -15.234  1.00  0.79           H  
ATOM   4169  HG  LEU A 267      -0.576  20.724 -14.712  1.00  0.79           H  
ATOM   4170 1HD1 LEU A 267       0.007  19.653 -12.707  1.00  0.79           H  
ATOM   4171 2HD1 LEU A 267      -1.726  19.999 -12.744  1.00  0.79           H  
ATOM   4172 3HD1 LEU A 267      -1.147  18.343 -12.998  1.00  0.79           H  
ATOM   4173 1HD2 LEU A 267       1.245  19.072 -14.670  1.00  0.79           H  
ATOM   4174 2HD2 LEU A 267       0.079  17.784 -15.020  1.00  0.79           H  
ATOM   4175 3HD2 LEU A 267       0.403  19.043 -16.237  1.00  0.79           H  
ATOM   4176  N   LYS A 268      -4.667  19.847 -16.988  1.00  0.82           N  
ATOM   4177  CA  LYS A 268      -5.917  19.357 -17.553  1.00  0.82           C  
ATOM   4178  C   LYS A 268      -5.936  19.534 -19.067  1.00  0.82           C  
ATOM   4179  O   LYS A 268      -6.131  18.575 -19.822  1.00  0.82           O  
ATOM   4180  CB  LYS A 268      -7.103  20.099 -16.929  1.00  0.82           C  
ATOM   4181  CG  LYS A 268      -8.473  19.654 -17.408  1.00  0.82           C  
ATOM   4182  CD  LYS A 268      -9.577  20.414 -16.684  1.00  0.82           C  
ATOM   4183  CE  LYS A 268     -10.959  19.990 -17.169  1.00  0.82           C  
ATOM   4184  NZ  LYS A 268     -12.048  20.716 -16.459  1.00  0.82           N  
ATOM   4185  H   LYS A 268      -4.691  20.634 -16.337  1.00  0.82           H  
ATOM   4186  HA  LYS A 268      -6.006  18.295 -17.332  1.00  0.82           H  
ATOM   4187 1HB  LYS A 268      -7.070  19.995 -15.848  1.00  0.82           H  
ATOM   4188 2HB  LYS A 268      -7.009  21.164 -17.146  1.00  0.82           H  
ATOM   4189 1HG  LYS A 268      -8.557  19.839 -18.479  1.00  0.82           H  
ATOM   4190 2HG  LYS A 268      -8.593  18.588 -17.223  1.00  0.82           H  
ATOM   4191 1HD  LYS A 268      -9.500  20.231 -15.611  1.00  0.82           H  
ATOM   4192 2HD  LYS A 268      -9.449  21.482 -16.863  1.00  0.82           H  
ATOM   4193 1HE  LYS A 268     -11.037  20.192 -18.236  1.00  0.82           H  
ATOM   4194 2HE  LYS A 268     -11.081  18.920 -17.002  1.00  0.82           H  
ATOM   4195 1HZ  LYS A 268     -12.943  20.406 -16.810  1.00  0.82           H  
ATOM   4196 2HZ  LYS A 268     -11.991  20.526 -15.468  1.00  0.82           H  
ATOM   4197 3HZ  LYS A 268     -11.952  21.708 -16.617  1.00  0.82           H  
ATOM   4198  N   ILE A 269      -5.653  20.746 -19.520  1.00  0.89           N  
ATOM   4199  CA  ILE A 269      -5.700  21.088 -20.931  1.00  0.89           C  
ATOM   4200  C   ILE A 269      -4.721  20.305 -21.774  1.00  0.89           C  
ATOM   4201  O   ILE A 269      -5.038  19.908 -22.895  1.00  0.89           O  
ATOM   4202  CB  ILE A 269      -5.510  22.587 -21.150  1.00  0.89           C  
ATOM   4203  CG1 ILE A 269      -6.689  23.335 -20.527  1.00  0.89           C  
ATOM   4204  CG2 ILE A 269      -5.351  22.924 -22.636  1.00  0.89           C  
ATOM   4205  CD1 ILE A 269      -8.020  22.910 -21.084  1.00  0.89           C  
ATOM   4206  H   ILE A 269      -5.430  21.486 -18.850  1.00  0.89           H  
ATOM   4207  HA  ILE A 269      -6.700  20.839 -21.291  1.00  0.89           H  
ATOM   4208  HB  ILE A 269      -4.615  22.901 -20.608  1.00  0.89           H  
ATOM   4209 1HG1 ILE A 269      -6.702  23.169 -19.459  1.00  0.89           H  
ATOM   4210 2HG1 ILE A 269      -6.562  24.399 -20.713  1.00  0.89           H  
ATOM   4211 1HG2 ILE A 269      -5.216  23.991 -22.754  1.00  0.89           H  
ATOM   4212 2HG2 ILE A 269      -4.486  22.401 -23.040  1.00  0.89           H  
ATOM   4213 3HG2 ILE A 269      -6.238  22.617 -23.165  1.00  0.89           H  
ATOM   4214 1HD1 ILE A 269      -8.816  23.489 -20.609  1.00  0.89           H  
ATOM   4215 2HD1 ILE A 269      -8.042  23.074 -22.146  1.00  0.89           H  
ATOM   4216 3HD1 ILE A 269      -8.173  21.853 -20.882  1.00  0.89           H  
ATOM   4217  N   LEU A 270      -3.525  20.078 -21.249  1.00  1.01           N  
ATOM   4218  CA  LEU A 270      -2.527  19.363 -22.013  1.00  1.01           C  
ATOM   4219  C   LEU A 270      -2.602  17.827 -21.841  1.00  1.01           C  
ATOM   4220  O   LEU A 270      -1.786  17.104 -22.416  1.00  1.01           O  
ATOM   4221  CB  LEU A 270      -1.158  19.921 -21.640  1.00  1.01           C  
ATOM   4222  CG  LEU A 270      -1.000  21.453 -21.968  1.00  1.01           C  
ATOM   4223  CD1 LEU A 270       0.345  21.923 -21.511  1.00  1.01           C  
ATOM   4224  CD2 LEU A 270      -1.196  21.709 -23.475  1.00  1.01           C  
ATOM   4225  H   LEU A 270      -3.287  20.434 -20.321  1.00  1.01           H  
ATOM   4226  HA  LEU A 270      -2.693  19.584 -23.064  1.00  1.01           H  
ATOM   4227 1HB  LEU A 270      -1.008  19.789 -20.563  1.00  1.01           H  
ATOM   4228 2HB  LEU A 270      -0.383  19.370 -22.171  1.00  1.01           H  
ATOM   4229  HG  LEU A 270      -1.755  22.015 -21.408  1.00  1.01           H  
ATOM   4230 1HD1 LEU A 270       0.437  22.969 -21.716  1.00  1.01           H  
ATOM   4231 2HD1 LEU A 270       0.448  21.743 -20.443  1.00  1.01           H  
ATOM   4232 3HD1 LEU A 270       1.124  21.382 -22.048  1.00  1.01           H  
ATOM   4233 1HD2 LEU A 270      -1.096  22.771 -23.683  1.00  1.01           H  
ATOM   4234 2HD2 LEU A 270      -0.441  21.158 -24.040  1.00  1.01           H  
ATOM   4235 3HD2 LEU A 270      -2.191  21.374 -23.775  1.00  1.01           H  
ATOM   4236  N   GLY A 271      -3.584  17.329 -21.066  1.00  1.23           N  
ATOM   4237  CA  GLY A 271      -3.796  15.888 -20.871  1.00  1.23           C  
ATOM   4238  C   GLY A 271      -2.926  15.144 -19.842  1.00  1.23           C  
ATOM   4239  O   GLY A 271      -2.870  13.915 -19.871  1.00  1.23           O  
ATOM   4240  H   GLY A 271      -4.250  17.956 -20.619  1.00  1.23           H  
ATOM   4241 1HA  GLY A 271      -4.839  15.748 -20.594  1.00  1.23           H  
ATOM   4242 2HA  GLY A 271      -3.683  15.397 -21.836  1.00  1.23           H  
ATOM   4243  N   ASP A 272      -2.250  15.850 -18.934  1.00  1.56           N  
ATOM   4244  CA  ASP A 272      -1.384  15.188 -17.948  1.00  1.56           C  
ATOM   4245  C   ASP A 272      -2.081  14.557 -16.745  1.00  1.56           C  
ATOM   4246  O   ASP A 272      -1.498  13.709 -16.068  1.00  1.56           O  
ATOM   4247  CB  ASP A 272      -0.319  16.151 -17.465  1.00  1.56           C  
ATOM   4248  CG  ASP A 272       0.789  16.362 -18.459  1.00  1.56           C  
ATOM   4249  OD1 ASP A 272       1.007  15.469 -19.215  1.00  1.56           O  
ATOM   4250  OD2 ASP A 272       1.469  17.363 -18.447  1.00  1.56           O  
ATOM   4251  H   ASP A 272      -2.369  16.863 -18.899  1.00  1.56           H  
ATOM   4252  HA  ASP A 272      -0.866  14.384 -18.471  1.00  1.56           H  
ATOM   4253 1HB  ASP A 272      -0.793  17.105 -17.265  1.00  1.56           H  
ATOM   4254 2HB  ASP A 272       0.095  15.785 -16.529  1.00  1.56           H  
ATOM   4255  N   ILE A 273      -3.307  14.978 -16.469  1.00  2.02           N  
ATOM   4256  CA  ILE A 273      -4.069  14.472 -15.328  1.00  2.02           C  
ATOM   4257  C   ILE A 273      -5.393  13.842 -15.754  1.00  2.02           C  
ATOM   4258  O   ILE A 273      -6.366  13.846 -14.997  1.00  2.02           O  
ATOM   4259  CB  ILE A 273      -4.253  15.569 -14.263  1.00  2.02           C  
ATOM   4260  CG1 ILE A 273      -4.931  16.778 -14.875  1.00  2.02           C  
ATOM   4261  CG2 ILE A 273      -2.903  15.930 -13.640  1.00  2.02           C  
ATOM   4262  CD1 ILE A 273      -5.318  17.848 -13.859  1.00  2.02           C  
ATOM   4263  H   ILE A 273      -3.723  15.677 -17.071  1.00  2.02           H  
ATOM   4264  HA  ILE A 273      -3.484  13.683 -14.858  1.00  2.02           H  
ATOM   4265  HB  ILE A 273      -4.915  15.197 -13.481  1.00  2.02           H  
ATOM   4266 1HG1 ILE A 273      -4.268  17.203 -15.599  1.00  2.02           H  
ATOM   4267 2HG1 ILE A 273      -5.833  16.450 -15.393  1.00  2.02           H  
ATOM   4268 1HG2 ILE A 273      -3.043  16.693 -12.877  1.00  2.02           H  
ATOM   4269 2HG2 ILE A 273      -2.467  15.041 -13.186  1.00  2.02           H  
ATOM   4270 3HG2 ILE A 273      -2.232  16.295 -14.396  1.00  2.02           H  
ATOM   4271 1HD1 ILE A 273      -5.791  18.682 -14.367  1.00  2.02           H  
ATOM   4272 2HD1 ILE A 273      -6.010  17.427 -13.131  1.00  2.02           H  
ATOM   4273 3HD1 ILE A 273      -4.425  18.204 -13.348  1.00  2.02           H  
ATOM   4274  N   LYS A 274      -5.419  13.337 -16.983  1.00  2.61           N  
ATOM   4275  CA  LYS A 274      -6.585  12.657 -17.538  1.00  2.61           C  
ATOM   4276  C   LYS A 274      -6.303  11.177 -17.785  1.00  2.61           C  
ATOM   4277  O   LYS A 274      -6.881  10.577 -18.691  1.00  2.61           O  
ATOM   4278  OXT LYS A 274      -5.614  10.546 -16.983  1.00  2.61           O  
ATOM   4279  CB  LYS A 274      -7.042  13.323 -18.835  1.00  2.61           C  
ATOM   4280  CG  LYS A 274      -7.619  14.722 -18.672  1.00  2.61           C  
ATOM   4281  CD  LYS A 274      -8.063  15.274 -20.014  1.00  2.61           C  
ATOM   4282  CE  LYS A 274      -8.727  16.620 -19.873  1.00  2.61           C  
ATOM   4283  NZ  LYS A 274      -9.017  17.226 -21.198  1.00  2.61           N  
ATOM   4284  H   LYS A 274      -4.575  13.399 -17.541  1.00  2.61           H  
ATOM   4285  HA  LYS A 274      -7.399  12.721 -16.816  1.00  2.61           H  
ATOM   4286 1HB  LYS A 274      -6.193  13.395 -19.522  1.00  2.61           H  
ATOM   4287 2HB  LYS A 274      -7.798  12.703 -19.315  1.00  2.61           H  
ATOM   4288 1HG  LYS A 274      -8.472  14.693 -17.992  1.00  2.61           H  
ATOM   4289 2HG  LYS A 274      -6.861  15.387 -18.251  1.00  2.61           H  
ATOM   4290 1HD  LYS A 274      -7.203  15.376 -20.673  1.00  2.61           H  
ATOM   4291 2HD  LYS A 274      -8.767  14.583 -20.474  1.00  2.61           H  
ATOM   4292 1HE  LYS A 274      -9.662  16.500 -19.329  1.00  2.61           H  
ATOM   4293 2HE  LYS A 274      -8.085  17.273 -19.311  1.00  2.61           H  
ATOM   4294 1HZ  LYS A 274      -9.458  18.123 -21.072  1.00  2.61           H  
ATOM   4295 2HZ  LYS A 274      -8.141  17.351 -21.699  1.00  2.61           H  
ATOM   4296 3HZ  LYS A 274      -9.627  16.620 -21.725  1.00  2.61           H  
TER    4297
ENDMDL

REMARK ID 613224 MODEL 4 Ota
PFRMAT TS
TARGET Ota
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   ILE A   1      -0.215   0.876   0.986  1.00  0.85           N  
ATOM      2  CA  ILE A   1       1.216   0.659   1.181  1.00  0.85           C  
ATOM      3  C   ILE A   1       2.030   1.964   1.127  1.00  0.85           C  
ATOM      4  O   ILE A   1       2.392   2.410   0.038  1.00  0.85           O  
ATOM      5  CB  ILE A   1       1.760  -0.311   0.122  1.00  0.85           C  
ATOM      6  CG1 ILE A   1       1.033  -1.647   0.199  1.00  0.85           C  
ATOM      7  CG2 ILE A   1       3.192  -0.525   0.316  1.00  0.85           C  
ATOM      8  CD1 ILE A   1       1.421  -2.608  -0.908  1.00  0.85           C  
ATOM      9 1H   ILE A   1      -0.727   0.437   1.738  1.00  0.85           H  
ATOM     10 2H   ILE A   1      -0.411   1.866   0.975  1.00  0.85           H  
ATOM     11 3H   ILE A   1      -0.496   0.468   0.106  1.00  0.85           H  
ATOM     12  HA  ILE A   1       1.358   0.178   2.144  1.00  0.85           H  
ATOM     13  HB  ILE A   1       1.591   0.108  -0.867  1.00  0.85           H  
ATOM     14 1HG1 ILE A   1       1.258  -2.107   1.160  1.00  0.85           H  
ATOM     15 2HG1 ILE A   1      -0.040  -1.470   0.145  1.00  0.85           H  
ATOM     16 1HG2 ILE A   1       3.542  -1.206  -0.448  1.00  0.85           H  
ATOM     17 2HG2 ILE A   1       3.725   0.427   0.247  1.00  0.85           H  
ATOM     18 3HG2 ILE A   1       3.346  -0.956   1.275  1.00  0.85           H  
ATOM     19 1HD1 ILE A   1       0.870  -3.541  -0.789  1.00  0.85           H  
ATOM     20 2HD1 ILE A   1       1.184  -2.165  -1.876  1.00  0.85           H  
ATOM     21 3HD1 ILE A   1       2.485  -2.808  -0.854  1.00  0.85           H  
ATOM     22  N   PRO A   2       2.282   2.625   2.274  1.00  0.81           N  
ATOM     23  CA  PRO A   2       3.098   3.829   2.434  1.00  0.81           C  
ATOM     24  C   PRO A   2       4.546   3.616   1.983  1.00  0.81           C  
ATOM     25  O   PRO A   2       5.074   2.508   2.143  1.00  0.81           O  
ATOM     26  CB  PRO A   2       3.016   4.087   3.940  1.00  0.81           C  
ATOM     27  CG  PRO A   2       1.758   3.403   4.403  1.00  0.81           C  
ATOM     28  CD  PRO A   2       1.652   2.170   3.538  1.00  0.81           C  
ATOM     29  HA  PRO A   2       2.636   4.655   1.868  1.00  0.81           H  
ATOM     30 1HB  PRO A   2       3.870   3.672   4.407  1.00  0.81           H  
ATOM     31 2HB  PRO A   2       3.031   5.168   4.143  1.00  0.81           H  
ATOM     32 1HG  PRO A   2       1.839   3.157   5.472  1.00  0.81           H  
ATOM     33 2HG  PRO A   2       0.895   4.081   4.300  1.00  0.81           H  
ATOM     34 1HD  PRO A   2       2.214   1.332   3.980  1.00  0.81           H  
ATOM     35 2HD  PRO A   2       0.593   1.938   3.409  1.00  0.81           H  
ATOM     36  N   THR A   3       5.190   4.685   1.492  1.00  0.78           N  
ATOM     37  CA  THR A   3       6.597   4.647   1.068  1.00  0.78           C  
ATOM     38  C   THR A   3       7.502   5.445   2.015  1.00  0.78           C  
ATOM     39  O   THR A   3       7.163   6.566   2.393  1.00  0.78           O  
ATOM     40  CB  THR A   3       6.769   5.191  -0.365  1.00  0.78           C  
ATOM     41  OG1 THR A   3       6.009   4.387  -1.278  1.00  0.78           O  
ATOM     42  CG2 THR A   3       8.229   5.152  -0.766  1.00  0.78           C  
ATOM     43  H   THR A   3       4.689   5.557   1.398  1.00  0.78           H  
ATOM     44  HA  THR A   3       6.922   3.615   1.075  1.00  0.78           H  
ATOM     45  HB  THR A   3       6.415   6.222  -0.416  1.00  0.78           H  
ATOM     46  HG1 THR A   3       6.237   3.463  -1.154  1.00  0.78           H  
ATOM     47 1HG2 THR A   3       8.340   5.528  -1.778  1.00  0.78           H  
ATOM     48 2HG2 THR A   3       8.820   5.772  -0.095  1.00  0.78           H  
ATOM     49 3HG2 THR A   3       8.583   4.120  -0.717  1.00  0.78           H  
ATOM     50  N   PHE A   4       8.641   4.850   2.402  1.00  0.76           N  
ATOM     51  CA  PHE A   4       9.608   5.492   3.303  1.00  0.76           C  
ATOM     52  C   PHE A   4      11.026   5.420   2.761  1.00  0.76           C  
ATOM     53  O   PHE A   4      11.366   4.436   2.114  1.00  0.76           O  
ATOM     54  CB  PHE A   4       9.657   4.729   4.624  1.00  0.76           C  
ATOM     55  CG  PHE A   4       8.377   4.611   5.220  1.00  0.76           C  
ATOM     56  CD1 PHE A   4       7.587   3.560   4.826  1.00  0.76           C  
ATOM     57  CD2 PHE A   4       7.911   5.506   6.150  1.00  0.76           C  
ATOM     58  CE1 PHE A   4       6.372   3.415   5.321  1.00  0.76           C  
ATOM     59  CE2 PHE A   4       6.662   5.343   6.660  1.00  0.76           C  
ATOM     60  CZ  PHE A   4       5.901   4.287   6.220  1.00  0.76           C  
ATOM     61  H   PHE A   4       8.818   3.906   2.063  1.00  0.76           H  
ATOM     62  HA  PHE A   4       9.321   6.528   3.459  1.00  0.76           H  
ATOM     63 1HB  PHE A   4      10.060   3.742   4.460  1.00  0.76           H  
ATOM     64 2HB  PHE A   4      10.322   5.248   5.319  1.00  0.76           H  
ATOM     65  HD1 PHE A   4       7.960   2.852   4.083  1.00  0.76           H  
ATOM     66  HD2 PHE A   4       8.540   6.344   6.466  1.00  0.76           H  
ATOM     67  HE1 PHE A   4       5.752   2.601   4.998  1.00  0.76           H  
ATOM     68  HE2 PHE A   4       6.272   6.043   7.400  1.00  0.76           H  
ATOM     69  HZ  PHE A   4       4.919   4.125   6.594  1.00  0.76           H  
ATOM     70  N   PHE A   5      11.869   6.385   3.113  1.00  0.76           N  
ATOM     71  CA  PHE A   5      13.300   6.253   2.867  1.00  0.76           C  
ATOM     72  C   PHE A   5      14.039   5.774   4.076  1.00  0.76           C  
ATOM     73  O   PHE A   5      13.777   6.186   5.209  1.00  0.76           O  
ATOM     74  CB  PHE A   5      13.931   7.528   2.333  1.00  0.76           C  
ATOM     75  CG  PHE A   5      13.884   7.653   0.859  1.00  0.76           C  
ATOM     76  CD1 PHE A   5      12.828   8.102   0.125  1.00  0.76           C  
ATOM     77  CD2 PHE A   5      15.029   7.312   0.198  1.00  0.76           C  
ATOM     78  CE1 PHE A   5      12.916   8.197  -1.229  1.00  0.76           C  
ATOM     79  CE2 PHE A   5      15.126   7.418  -1.131  1.00  0.76           C  
ATOM     80  CZ  PHE A   5      14.065   7.867  -1.854  1.00  0.76           C  
ATOM     81  H   PHE A   5      11.518   7.220   3.587  1.00  0.76           H  
ATOM     82  HA  PHE A   5      13.437   5.500   2.095  1.00  0.76           H  
ATOM     83 1HB  PHE A   5      13.414   8.382   2.763  1.00  0.76           H  
ATOM     84 2HB  PHE A   5      14.973   7.576   2.648  1.00  0.76           H  
ATOM     85  HD1 PHE A   5      11.950   8.363   0.595  1.00  0.76           H  
ATOM     86  HD2 PHE A   5      15.883   6.949   0.775  1.00  0.76           H  
ATOM     87  HE1 PHE A   5      12.069   8.542  -1.811  1.00  0.76           H  
ATOM     88  HE2 PHE A   5      16.051   7.142  -1.616  1.00  0.76           H  
ATOM     89  HZ  PHE A   5      14.138   7.955  -2.926  1.00  0.76           H  
ATOM     90  N   VAL A   6      14.958   4.865   3.813  1.00  0.76           N  
ATOM     91  CA  VAL A   6      15.733   4.247   4.858  1.00  0.76           C  
ATOM     92  C   VAL A   6      17.203   4.205   4.446  1.00  0.76           C  
ATOM     93  O   VAL A   6      17.509   4.322   3.257  1.00  0.76           O  
ATOM     94  CB  VAL A   6      15.185   2.819   5.074  1.00  0.76           C  
ATOM     95  CG1 VAL A   6      13.707   2.869   5.467  1.00  0.76           C  
ATOM     96  CG2 VAL A   6      15.382   2.005   3.805  1.00  0.76           C  
ATOM     97  H   VAL A   6      15.104   4.594   2.837  1.00  0.76           H  
ATOM     98  HA  VAL A   6      15.609   4.831   5.767  1.00  0.76           H  
ATOM     99  HB  VAL A   6      15.720   2.346   5.885  1.00  0.76           H  
ATOM    100 1HG1 VAL A   6      13.366   1.864   5.626  1.00  0.76           H  
ATOM    101 2HG1 VAL A   6      13.589   3.450   6.382  1.00  0.76           H  
ATOM    102 3HG1 VAL A   6      13.113   3.316   4.679  1.00  0.76           H  
ATOM    103 1HG2 VAL A   6      15.020   0.990   3.957  1.00  0.76           H  
ATOM    104 2HG2 VAL A   6      14.842   2.465   2.979  1.00  0.76           H  
ATOM    105 3HG2 VAL A   6      16.447   1.967   3.569  1.00  0.76           H  
ATOM    106  N   PRO A   7      18.146   4.127   5.380  1.00  0.77           N  
ATOM    107  CA  PRO A   7      19.530   3.906   5.072  1.00  0.77           C  
ATOM    108  C   PRO A   7      19.694   2.472   4.610  1.00  0.77           C  
ATOM    109  O   PRO A   7      19.074   1.563   5.175  1.00  0.77           O  
ATOM    110  CB  PRO A   7      20.224   4.187   6.407  1.00  0.77           C  
ATOM    111  CG  PRO A   7      19.166   3.890   7.458  1.00  0.77           C  
ATOM    112  CD  PRO A   7      17.841   4.292   6.812  1.00  0.77           C  
ATOM    113  HA  PRO A   7      19.851   4.617   4.300  1.00  0.77           H  
ATOM    114 1HB  PRO A   7      21.113   3.549   6.508  1.00  0.77           H  
ATOM    115 2HB  PRO A   7      20.575   5.229   6.436  1.00  0.77           H  
ATOM    116 1HG  PRO A   7      19.204   2.829   7.733  1.00  0.77           H  
ATOM    117 2HG  PRO A   7      19.380   4.458   8.376  1.00  0.77           H  
ATOM    118 1HD  PRO A   7      17.064   3.607   7.150  1.00  0.77           H  
ATOM    119 2HD  PRO A   7      17.600   5.342   7.037  1.00  0.77           H  
ATOM    120  N   ALA A   8      20.658   2.234   3.731  1.00  0.78           N  
ATOM    121  CA  ALA A   8      20.986   0.877   3.292  1.00  0.78           C  
ATOM    122  C   ALA A   8      21.365  -0.026   4.465  1.00  0.78           C  
ATOM    123  O   ALA A   8      21.148  -1.235   4.438  1.00  0.78           O  
ATOM    124  CB  ALA A   8      22.123   0.921   2.292  1.00  0.78           C  
ATOM    125  H   ALA A   8      21.104   3.024   3.267  1.00  0.78           H  
ATOM    126  HA  ALA A   8      20.104   0.452   2.817  1.00  0.78           H  
ATOM    127 1HB  ALA A   8      22.341  -0.085   1.943  1.00  0.78           H  
ATOM    128 2HB  ALA A   8      21.834   1.542   1.438  1.00  0.78           H  
ATOM    129 3HB  ALA A   8      23.009   1.343   2.757  1.00  0.78           H  
ATOM    130  N   SER A   9      21.928   0.561   5.514  1.00  0.77           N  
ATOM    131  CA  SER A   9      22.355  -0.193   6.687  1.00  0.77           C  
ATOM    132  C   SER A   9      21.192  -0.877   7.428  1.00  0.77           C  
ATOM    133  O   SER A   9      21.424  -1.766   8.250  1.00  0.77           O  
ATOM    134  CB  SER A   9      23.100   0.717   7.644  1.00  0.77           C  
ATOM    135  OG  SER A   9      22.242   1.671   8.204  1.00  0.77           O  
ATOM    136  H   SER A   9      22.068   1.559   5.488  1.00  0.77           H  
ATOM    137  HA  SER A   9      23.042  -0.972   6.353  1.00  0.77           H  
ATOM    138 1HB  SER A   9      23.550   0.119   8.436  1.00  0.77           H  
ATOM    139 2HB  SER A   9      23.907   1.218   7.113  1.00  0.77           H  
ATOM    140  HG  SER A   9      21.553   1.171   8.652  1.00  0.77           H  
ATOM    141  N   SER A  10      19.946  -0.447   7.172  1.00  0.76           N  
ATOM    142  CA  SER A  10      18.782  -1.052   7.814  1.00  0.76           C  
ATOM    143  C   SER A  10      18.318  -2.342   7.124  1.00  0.76           C  
ATOM    144  O   SER A  10      17.464  -3.061   7.658  1.00  0.76           O  
ATOM    145  CB  SER A  10      17.640  -0.059   7.896  1.00  0.76           C  
ATOM    146  OG  SER A  10      17.131   0.285   6.643  1.00  0.76           O  
ATOM    147  H   SER A  10      19.791   0.289   6.483  1.00  0.76           H  
ATOM    148  HA  SER A  10      19.060  -1.308   8.836  1.00  0.76           H  
ATOM    149 1HB  SER A  10      16.853  -0.494   8.475  1.00  0.76           H  
ATOM    150 2HB  SER A  10      17.971   0.835   8.415  1.00  0.76           H  
ATOM    151  HG  SER A  10      17.888   0.644   6.122  1.00  0.76           H  
ATOM    152  N   ILE A  11      18.871  -2.635   5.937  1.00  0.75           N  
ATOM    153  CA  ILE A  11      18.502  -3.833   5.183  1.00  0.75           C  
ATOM    154  C   ILE A  11      19.582  -4.903   5.311  1.00  0.75           C  
ATOM    155  O   ILE A  11      20.738  -4.683   4.944  1.00  0.75           O  
ATOM    156  CB  ILE A  11      18.305  -3.513   3.687  1.00  0.75           C  
ATOM    157  CG1 ILE A  11      17.235  -2.411   3.468  1.00  0.75           C  
ATOM    158  CG2 ILE A  11      17.959  -4.779   2.950  1.00  0.75           C  
ATOM    159  CD1 ILE A  11      15.863  -2.747   3.975  1.00  0.75           C  
ATOM    160  H   ILE A  11      19.584  -2.022   5.536  1.00  0.75           H  
ATOM    161  HA  ILE A  11      17.573  -4.236   5.586  1.00  0.75           H  
ATOM    162  HB  ILE A  11      19.241  -3.114   3.286  1.00  0.75           H  
ATOM    163 1HG1 ILE A  11      17.575  -1.496   3.965  1.00  0.75           H  
ATOM    164 2HG1 ILE A  11      17.165  -2.205   2.401  1.00  0.75           H  
ATOM    165 1HG2 ILE A  11      17.850  -4.564   1.898  1.00  0.75           H  
ATOM    166 2HG2 ILE A  11      18.746  -5.519   3.088  1.00  0.75           H  
ATOM    167 3HG2 ILE A  11      17.051  -5.158   3.338  1.00  0.75           H  
ATOM    168 1HD1 ILE A  11      15.189  -1.910   3.780  1.00  0.75           H  
ATOM    169 2HD1 ILE A  11      15.495  -3.635   3.469  1.00  0.75           H  
ATOM    170 3HD1 ILE A  11      15.928  -2.927   5.030  1.00  0.75           H  
ATOM    171  N   LYS A  12      19.209  -6.063   5.838  1.00  0.73           N  
ATOM    172  CA  LYS A  12      20.162  -7.135   6.068  1.00  0.73           C  
ATOM    173  C   LYS A  12      19.657  -8.443   5.481  1.00  0.73           C  
ATOM    174  O   LYS A  12      18.886  -9.173   6.110  1.00  0.73           O  
ATOM    175  CB  LYS A  12      20.443  -7.265   7.566  1.00  0.73           C  
ATOM    176  CG  LYS A  12      21.123  -6.025   8.169  1.00  0.73           C  
ATOM    177  CD  LYS A  12      21.417  -6.182   9.646  1.00  0.73           C  
ATOM    178  CE  LYS A  12      22.085  -4.924  10.191  1.00  0.73           C  
ATOM    179  NZ  LYS A  12      22.382  -5.033  11.644  1.00  0.73           N  
ATOM    180  H   LYS A  12      18.234  -6.212   6.098  1.00  0.73           H  
ATOM    181  HA  LYS A  12      21.095  -6.887   5.564  1.00  0.73           H  
ATOM    182 1HB  LYS A  12      19.500  -7.431   8.097  1.00  0.73           H  
ATOM    183 2HB  LYS A  12      21.081  -8.129   7.745  1.00  0.73           H  
ATOM    184 1HG  LYS A  12      22.056  -5.831   7.637  1.00  0.73           H  
ATOM    185 2HG  LYS A  12      20.476  -5.154   8.045  1.00  0.73           H  
ATOM    186 1HD  LYS A  12      20.485  -6.353  10.187  1.00  0.73           H  
ATOM    187 2HD  LYS A  12      22.075  -7.036   9.804  1.00  0.73           H  
ATOM    188 1HE  LYS A  12      23.015  -4.755   9.651  1.00  0.73           H  
ATOM    189 2HE  LYS A  12      21.422  -4.070  10.026  1.00  0.73           H  
ATOM    190 1HZ  LYS A  12      22.821  -4.177  11.956  1.00  0.73           H  
ATOM    191 2HZ  LYS A  12      21.523  -5.176  12.153  1.00  0.73           H  
ATOM    192 3HZ  LYS A  12      23.005  -5.811  11.807  1.00  0.73           H  
ATOM    193  N   GLY A  13      20.082  -8.755   4.265  1.00  0.71           N  
ATOM    194  CA  GLY A  13      19.549  -9.940   3.617  1.00  0.71           C  
ATOM    195  C   GLY A  13      18.048  -9.785   3.432  1.00  0.71           C  
ATOM    196  O   GLY A  13      17.597  -8.837   2.793  1.00  0.71           O  
ATOM    197  H   GLY A  13      20.736  -8.152   3.785  1.00  0.71           H  
ATOM    198 1HA  GLY A  13      20.030 -10.082   2.650  1.00  0.71           H  
ATOM    199 2HA  GLY A  13      19.761 -10.821   4.222  1.00  0.71           H  
ATOM    200  N   ASP A  14      17.289 -10.724   3.991  1.00  0.69           N  
ATOM    201  CA  ASP A  14      15.834 -10.746   3.888  1.00  0.69           C  
ATOM    202  C   ASP A  14      15.118 -10.023   5.037  1.00  0.69           C  
ATOM    203  O   ASP A  14      13.886 -10.052   5.117  1.00  0.69           O  
ATOM    204  CB  ASP A  14      15.356 -12.193   3.853  1.00  0.69           C  
ATOM    205  CG  ASP A  14      15.845 -12.942   2.616  1.00  0.69           C  
ATOM    206  OD1 ASP A  14      16.127 -12.311   1.624  1.00  0.69           O  
ATOM    207  OD2 ASP A  14      15.950 -14.138   2.684  1.00  0.69           O  
ATOM    208  H   ASP A  14      17.745 -11.455   4.518  1.00  0.69           H  
ATOM    209  HA  ASP A  14      15.554 -10.258   2.954  1.00  0.69           H  
ATOM    210 1HB  ASP A  14      15.707 -12.713   4.747  1.00  0.69           H  
ATOM    211 2HB  ASP A  14      14.264 -12.215   3.867  1.00  0.69           H  
ATOM    212  N   GLU A  15      15.871  -9.427   5.961  1.00  0.68           N  
ATOM    213  CA  GLU A  15      15.253  -8.765   7.110  1.00  0.68           C  
ATOM    214  C   GLU A  15      15.487  -7.261   7.118  1.00  0.68           C  
ATOM    215  O   GLU A  15      16.473  -6.757   6.571  1.00  0.68           O  
ATOM    216  CB  GLU A  15      15.797  -9.335   8.426  1.00  0.68           C  
ATOM    217  CG  GLU A  15      15.545 -10.828   8.646  1.00  0.68           C  
ATOM    218  CD  GLU A  15      16.038 -11.333   9.994  1.00  0.68           C  
ATOM    219  OE1 GLU A  15      16.587 -10.558  10.743  1.00  0.68           O  
ATOM    220  OE2 GLU A  15      15.842 -12.494  10.273  1.00  0.68           O  
ATOM    221  H   GLU A  15      16.890  -9.421   5.877  1.00  0.68           H  
ATOM    222  HA  GLU A  15      14.177  -8.933   7.076  1.00  0.68           H  
ATOM    223 1HB  GLU A  15      16.875  -9.167   8.470  1.00  0.68           H  
ATOM    224 2HB  GLU A  15      15.347  -8.798   9.263  1.00  0.68           H  
ATOM    225 1HG  GLU A  15      14.493 -11.021   8.561  1.00  0.68           H  
ATOM    226 2HG  GLU A  15      16.047 -11.381   7.854  1.00  0.68           H  
ATOM    227  N   VAL A  16      14.585  -6.542   7.776  1.00  0.67           N  
ATOM    228  CA  VAL A  16      14.769  -5.106   7.954  1.00  0.67           C  
ATOM    229  C   VAL A  16      14.401  -4.597   9.342  1.00  0.67           C  
ATOM    230  O   VAL A  16      13.390  -5.008   9.926  1.00  0.67           O  
ATOM    231  CB  VAL A  16      13.962  -4.344   6.889  1.00  0.67           C  
ATOM    232  CG1 VAL A  16      12.493  -4.751   6.944  1.00  0.67           C  
ATOM    233  CG2 VAL A  16      14.055  -2.853   7.158  1.00  0.67           C  
ATOM    234  H   VAL A  16      13.763  -7.006   8.169  1.00  0.67           H  
ATOM    235  HA  VAL A  16      15.822  -4.886   7.792  1.00  0.67           H  
ATOM    236  HB  VAL A  16      14.358  -4.582   5.904  1.00  0.67           H  
ATOM    237 1HG1 VAL A  16      11.936  -4.204   6.189  1.00  0.67           H  
ATOM    238 2HG1 VAL A  16      12.406  -5.822   6.752  1.00  0.67           H  
ATOM    239 3HG1 VAL A  16      12.087  -4.521   7.929  1.00  0.67           H  
ATOM    240 1HG2 VAL A  16      13.509  -2.335   6.423  1.00  0.67           H  
ATOM    241 2HG2 VAL A  16      13.634  -2.634   8.124  1.00  0.67           H  
ATOM    242 3HG2 VAL A  16      15.086  -2.523   7.133  1.00  0.67           H  
ATOM    243  N   THR A  17      15.229  -3.678   9.857  1.00  0.68           N  
ATOM    244  CA  THR A  17      14.919  -3.018  11.125  1.00  0.68           C  
ATOM    245  C   THR A  17      14.983  -1.502  10.972  1.00  0.68           C  
ATOM    246  O   THR A  17      16.041  -0.948  10.678  1.00  0.68           O  
ATOM    247  CB  THR A  17      15.877  -3.448  12.246  1.00  0.68           C  
ATOM    248  OG1 THR A  17      15.814  -4.872  12.429  1.00  0.68           O  
ATOM    249  CG2 THR A  17      15.470  -2.761  13.532  1.00  0.68           C  
ATOM    250  H   THR A  17      16.052  -3.405   9.310  1.00  0.68           H  
ATOM    251  HA  THR A  17      13.904  -3.276  11.420  1.00  0.68           H  
ATOM    252  HB  THR A  17      16.896  -3.165  11.991  1.00  0.68           H  
ATOM    253  HG1 THR A  17      16.338  -5.114  13.196  1.00  0.68           H  
ATOM    254 1HG2 THR A  17      16.138  -3.058  14.339  1.00  0.68           H  
ATOM    255 2HG2 THR A  17      15.520  -1.681  13.408  1.00  0.68           H  
ATOM    256 3HG2 THR A  17      14.453  -3.039  13.786  1.00  0.68           H  
ATOM    257  N   LEU A  18      13.868  -0.832  11.229  1.00  0.71           N  
ATOM    258  CA  LEU A  18      13.783   0.612  11.092  1.00  0.71           C  
ATOM    259  C   LEU A  18      13.719   1.241  12.468  1.00  0.71           C  
ATOM    260  O   LEU A  18      13.037   0.722  13.349  1.00  0.71           O  
ATOM    261  CB  LEU A  18      12.545   0.930  10.270  1.00  0.71           C  
ATOM    262  CG  LEU A  18      12.548   0.224   8.922  1.00  0.71           C  
ATOM    263  CD1 LEU A  18      11.286   0.501   8.177  1.00  0.71           C  
ATOM    264  CD2 LEU A  18      13.761   0.668   8.161  1.00  0.71           C  
ATOM    265  H   LEU A  18      13.039  -1.351  11.505  1.00  0.71           H  
ATOM    266  HA  LEU A  18      14.670   0.978  10.577  1.00  0.71           H  
ATOM    267 1HB  LEU A  18      11.663   0.609  10.820  1.00  0.71           H  
ATOM    268 2HB  LEU A  18      12.486   2.007  10.105  1.00  0.71           H  
ATOM    269  HG  LEU A  18      12.593  -0.845   9.083  1.00  0.71           H  
ATOM    270 1HD1 LEU A  18      11.312  -0.024   7.243  1.00  0.71           H  
ATOM    271 2HD1 LEU A  18      10.446   0.146   8.764  1.00  0.71           H  
ATOM    272 3HD1 LEU A  18      11.188   1.564   7.992  1.00  0.71           H  
ATOM    273 1HD2 LEU A  18      13.804   0.164   7.201  1.00  0.71           H  
ATOM    274 2HD2 LEU A  18      13.710   1.737   8.018  1.00  0.71           H  
ATOM    275 3HD2 LEU A  18      14.654   0.429   8.726  1.00  0.71           H  
ATOM    276  N   THR A  19      14.399   2.365  12.661  1.00  0.74           N  
ATOM    277  CA  THR A  19      14.403   2.991  13.980  1.00  0.74           C  
ATOM    278  C   THR A  19      14.119   4.489  13.978  1.00  0.74           C  
ATOM    279  O   THR A  19      14.151   5.152  12.936  1.00  0.74           O  
ATOM    280  CB  THR A  19      15.760   2.741  14.683  1.00  0.74           C  
ATOM    281  OG1 THR A  19      16.813   3.384  13.947  1.00  0.74           O  
ATOM    282  CG2 THR A  19      16.059   1.244  14.788  1.00  0.74           C  
ATOM    283  H   THR A  19      14.938   2.768  11.908  1.00  0.74           H  
ATOM    284  HA  THR A  19      13.633   2.520  14.579  1.00  0.74           H  
ATOM    285  HB  THR A  19      15.720   3.159  15.688  1.00  0.74           H  
ATOM    286  HG1 THR A  19      16.679   4.334  13.964  1.00  0.74           H  
ATOM    287 1HG2 THR A  19      17.007   1.099  15.298  1.00  0.74           H  
ATOM    288 2HG2 THR A  19      15.269   0.766  15.357  1.00  0.74           H  
ATOM    289 3HG2 THR A  19      16.118   0.798  13.801  1.00  0.74           H  
ATOM    290  N   GLY A  20      13.886   5.019  15.175  1.00  0.78           N  
ATOM    291  CA  GLY A  20      13.738   6.453  15.400  1.00  0.78           C  
ATOM    292  C   GLY A  20      12.563   7.084  14.667  1.00  0.78           C  
ATOM    293  O   GLY A  20      11.429   6.617  14.783  1.00  0.78           O  
ATOM    294  H   GLY A  20      13.789   4.377  15.964  1.00  0.78           H  
ATOM    295 1HA  GLY A  20      13.628   6.630  16.470  1.00  0.78           H  
ATOM    296 2HA  GLY A  20      14.657   6.954  15.099  1.00  0.78           H  
ATOM    297  N   GLU A  21      12.835   8.141  13.899  1.00  0.81           N  
ATOM    298  CA  GLU A  21      11.772   8.856  13.198  1.00  0.81           C  
ATOM    299  C   GLU A  21      10.984   8.004  12.213  1.00  0.81           C  
ATOM    300  O   GLU A  21       9.762   8.107  12.171  1.00  0.81           O  
ATOM    301  CB  GLU A  21      12.364  10.057  12.461  1.00  0.81           C  
ATOM    302  CG  GLU A  21      12.834  11.183  13.379  1.00  0.81           C  
ATOM    303  CD  GLU A  21      13.523  12.303  12.636  1.00  0.81           C  
ATOM    304  OE1 GLU A  21      13.786  12.142  11.470  1.00  0.81           O  
ATOM    305  OE2 GLU A  21      13.780  13.321  13.237  1.00  0.81           O  
ATOM    306  H   GLU A  21      13.788   8.463  13.821  1.00  0.81           H  
ATOM    307  HA  GLU A  21      11.074   9.230  13.945  1.00  0.81           H  
ATOM    308 1HB  GLU A  21      13.215   9.732  11.863  1.00  0.81           H  
ATOM    309 2HB  GLU A  21      11.619  10.466  11.776  1.00  0.81           H  
ATOM    310 1HG  GLU A  21      11.972  11.588  13.909  1.00  0.81           H  
ATOM    311 2HG  GLU A  21      13.518  10.770  14.119  1.00  0.81           H  
ATOM    312  N   VAL A  22      11.636   7.117  11.465  1.00  0.84           N  
ATOM    313  CA  VAL A  22      10.854   6.303  10.540  1.00  0.84           C  
ATOM    314  C   VAL A  22       9.939   5.391  11.336  1.00  0.84           C  
ATOM    315  O   VAL A  22       8.769   5.222  11.000  1.00  0.84           O  
ATOM    316  CB  VAL A  22      11.738   5.499   9.570  1.00  0.84           C  
ATOM    317  CG1 VAL A  22      10.872   4.507   8.766  1.00  0.84           C  
ATOM    318  CG2 VAL A  22      12.434   6.465   8.605  1.00  0.84           C  
ATOM    319  H   VAL A  22      12.642   7.021  11.532  1.00  0.84           H  
ATOM    320  HA  VAL A  22      10.232   6.969   9.937  1.00  0.84           H  
ATOM    321  HB  VAL A  22      12.479   4.930  10.137  1.00  0.84           H  
ATOM    322 1HG1 VAL A  22      11.504   3.945   8.080  1.00  0.84           H  
ATOM    323 2HG1 VAL A  22      10.380   3.824   9.452  1.00  0.84           H  
ATOM    324 3HG1 VAL A  22      10.121   5.054   8.199  1.00  0.84           H  
ATOM    325 1HG2 VAL A  22      13.065   5.904   7.908  1.00  0.84           H  
ATOM    326 2HG2 VAL A  22      11.682   7.023   8.040  1.00  0.84           H  
ATOM    327 3HG2 VAL A  22      13.051   7.162   9.173  1.00  0.84           H  
ATOM    328  N   ALA A  23      10.471   4.796  12.403  1.00  0.84           N  
ATOM    329  CA  ALA A  23       9.671   3.914  13.239  1.00  0.84           C  
ATOM    330  C   ALA A  23       8.475   4.662  13.832  1.00  0.84           C  
ATOM    331  O   ALA A  23       7.366   4.120  13.897  1.00  0.84           O  
ATOM    332  CB  ALA A  23      10.526   3.331  14.332  1.00  0.84           C  
ATOM    333  H   ALA A  23      11.437   4.981  12.644  1.00  0.84           H  
ATOM    334  HA  ALA A  23       9.291   3.109  12.625  1.00  0.84           H  
ATOM    335 1HB  ALA A  23       9.931   2.662  14.940  1.00  0.84           H  
ATOM    336 2HB  ALA A  23      11.347   2.782  13.888  1.00  0.84           H  
ATOM    337 3HB  ALA A  23      10.916   4.131  14.954  1.00  0.84           H  
ATOM    338  N   ARG A  24       8.680   5.923  14.224  1.00  0.84           N  
ATOM    339  CA  ARG A  24       7.591   6.726  14.763  1.00  0.84           C  
ATOM    340  C   ARG A  24       6.552   7.033  13.685  1.00  0.84           C  
ATOM    341  O   ARG A  24       5.344   6.972  13.930  1.00  0.84           O  
ATOM    342  CB  ARG A  24       8.117   8.017  15.369  1.00  0.84           C  
ATOM    343  CG  ARG A  24       8.877   7.852  16.682  1.00  0.84           C  
ATOM    344  CD  ARG A  24       9.371   9.157  17.184  1.00  0.84           C  
ATOM    345  NE  ARG A  24       8.261  10.047  17.521  1.00  0.84           N  
ATOM    346  CZ  ARG A  24       8.353  11.347  17.817  1.00  0.84           C  
ATOM    347  NH1 ARG A  24       9.517  11.973  17.843  1.00  0.84           N  
ATOM    348  NH2 ARG A  24       7.230  11.975  18.080  1.00  0.84           N  
ATOM    349  H   ARG A  24       9.620   6.317  14.175  1.00  0.84           H  
ATOM    350  HA  ARG A  24       7.109   6.159  15.559  1.00  0.84           H  
ATOM    351 1HB  ARG A  24       8.780   8.503  14.658  1.00  0.84           H  
ATOM    352 2HB  ARG A  24       7.280   8.694  15.557  1.00  0.84           H  
ATOM    353 1HG  ARG A  24       8.204   7.429  17.434  1.00  0.84           H  
ATOM    354 2HG  ARG A  24       9.723   7.184  16.540  1.00  0.84           H  
ATOM    355 1HD  ARG A  24       9.969   8.999  18.080  1.00  0.84           H  
ATOM    356 2HD  ARG A  24       9.979   9.637  16.417  1.00  0.84           H  
ATOM    357  HE  ARG A  24       7.302   9.665  17.524  1.00  0.84           H  
ATOM    358 1HH1 ARG A  24      10.367  11.468  17.636  1.00  0.84           H  
ATOM    359 2HH1 ARG A  24       9.557  12.956  18.070  1.00  0.84           H  
ATOM    360 1HH2 ARG A  24       6.357  11.421  18.035  1.00  0.84           H  
ATOM    361 2HH2 ARG A  24       7.224  12.953  18.312  1.00  0.84           H  
ATOM    362  N   GLU A  25       6.997   7.314  12.468  1.00  0.84           N  
ATOM    363  CA  GLU A  25       6.034   7.560  11.408  1.00  0.84           C  
ATOM    364  C   GLU A  25       5.216   6.288  11.144  1.00  0.84           C  
ATOM    365  O   GLU A  25       3.991   6.331  10.984  1.00  0.84           O  
ATOM    366  CB  GLU A  25       6.757   8.091  10.169  1.00  0.84           C  
ATOM    367  CG  GLU A  25       7.264   9.525  10.392  1.00  0.84           C  
ATOM    368  CD  GLU A  25       8.146  10.063   9.311  1.00  0.84           C  
ATOM    369  OE1 GLU A  25       8.469   9.348   8.397  1.00  0.84           O  
ATOM    370  OE2 GLU A  25       8.518  11.214   9.404  1.00  0.84           O  
ATOM    371  H   GLU A  25       8.000   7.378  12.283  1.00  0.84           H  
ATOM    372  HA  GLU A  25       5.357   8.335  11.745  1.00  0.84           H  
ATOM    373 1HB  GLU A  25       7.611   7.451   9.935  1.00  0.84           H  
ATOM    374 2HB  GLU A  25       6.083   8.082   9.313  1.00  0.84           H  
ATOM    375 1HG  GLU A  25       6.399  10.180  10.490  1.00  0.84           H  
ATOM    376 2HG  GLU A  25       7.804   9.554  11.336  1.00  0.84           H  
ATOM    377  N   LEU A  26       5.877   5.133  11.190  1.00  0.84           N  
ATOM    378  CA  LEU A  26       5.187   3.866  10.997  1.00  0.84           C  
ATOM    379  C   LEU A  26       4.166   3.580  12.120  1.00  0.84           C  
ATOM    380  O   LEU A  26       3.056   3.112  11.846  1.00  0.84           O  
ATOM    381  CB  LEU A  26       6.236   2.744  10.955  1.00  0.84           C  
ATOM    382  CG  LEU A  26       7.155   2.706   9.722  1.00  0.84           C  
ATOM    383  CD1 LEU A  26       8.282   1.772   9.903  1.00  0.84           C  
ATOM    384  CD2 LEU A  26       6.412   2.230   8.629  1.00  0.84           C  
ATOM    385  H   LEU A  26       6.891   5.141  11.318  1.00  0.84           H  
ATOM    386  HA  LEU A  26       4.662   3.905  10.047  1.00  0.84           H  
ATOM    387 1HB  LEU A  26       6.873   2.854  11.817  1.00  0.84           H  
ATOM    388 2HB  LEU A  26       5.725   1.784  11.027  1.00  0.84           H  
ATOM    389  HG  LEU A  26       7.539   3.702   9.518  1.00  0.84           H  
ATOM    390 1HD1 LEU A  26       8.866   1.784   8.996  1.00  0.84           H  
ATOM    391 2HD1 LEU A  26       8.895   2.079  10.730  1.00  0.84           H  
ATOM    392 3HD1 LEU A  26       7.903   0.782  10.079  1.00  0.84           H  
ATOM    393 1HD2 LEU A  26       7.053   2.197   7.759  1.00  0.84           H  
ATOM    394 2HD2 LEU A  26       6.049   1.235   8.853  1.00  0.84           H  
ATOM    395 3HD2 LEU A  26       5.590   2.896   8.470  1.00  0.84           H  
ATOM    396  N   ARG A  27       4.534   3.882  13.375  1.00  0.84           N  
ATOM    397  CA  ARG A  27       3.669   3.609  14.529  1.00  0.84           C  
ATOM    398  C   ARG A  27       2.669   4.716  14.931  1.00  0.84           C  
ATOM    399  O   ARG A  27       1.488   4.437  15.147  1.00  0.84           O  
ATOM    400  CB  ARG A  27       4.524   3.298  15.752  1.00  0.84           C  
ATOM    401  CG  ARG A  27       3.707   2.991  17.015  1.00  0.84           C  
ATOM    402  CD  ARG A  27       4.550   2.663  18.209  1.00  0.84           C  
ATOM    403  NE  ARG A  27       5.396   3.765  18.622  1.00  0.84           N  
ATOM    404  CZ  ARG A  27       5.010   4.823  19.320  1.00  0.84           C  
ATOM    405  NH1 ARG A  27       3.759   4.985  19.692  1.00  0.84           N  
ATOM    406  NH2 ARG A  27       5.925   5.708  19.613  1.00  0.84           N  
ATOM    407  H   ARG A  27       5.469   4.257  13.538  1.00  0.84           H  
ATOM    408  HA  ARG A  27       3.095   2.713  14.293  1.00  0.84           H  
ATOM    409 1HB  ARG A  27       5.178   2.458  15.542  1.00  0.84           H  
ATOM    410 2HB  ARG A  27       5.164   4.156  15.970  1.00  0.84           H  
ATOM    411 1HG  ARG A  27       3.098   3.861  17.263  1.00  0.84           H  
ATOM    412 2HG  ARG A  27       3.054   2.139  16.817  1.00  0.84           H  
ATOM    413 1HD  ARG A  27       3.911   2.394  19.046  1.00  0.84           H  
ATOM    414 2HD  ARG A  27       5.195   1.834  17.975  1.00  0.84           H  
ATOM    415  HE  ARG A  27       6.402   3.735  18.395  1.00  0.84           H  
ATOM    416 1HH1 ARG A  27       3.064   4.296  19.448  1.00  0.84           H  
ATOM    417 2HH1 ARG A  27       3.498   5.814  20.209  1.00  0.84           H  
ATOM    418 1HH2 ARG A  27       6.888   5.524  19.306  1.00  0.84           H  
ATOM    419 2HH2 ARG A  27       5.675   6.577  20.087  1.00  0.84           H  
ATOM    420  N   GLU A  28       3.149   5.950  15.100  1.00  0.84           N  
ATOM    421  CA  GLU A  28       2.337   7.056  15.611  1.00  0.84           C  
ATOM    422  C   GLU A  28       1.536   7.776  14.541  1.00  0.84           C  
ATOM    423  O   GLU A  28       0.383   8.158  14.765  1.00  0.84           O  
ATOM    424  CB  GLU A  28       3.234   8.106  16.288  1.00  0.84           C  
ATOM    425  CG  GLU A  28       3.945   7.631  17.534  1.00  0.84           C  
ATOM    426  CD  GLU A  28       4.899   8.662  18.178  1.00  0.84           C  
ATOM    427  OE1 GLU A  28       5.268   9.615  17.525  1.00  0.84           O  
ATOM    428  OE2 GLU A  28       5.281   8.454  19.321  1.00  0.84           O  
ATOM    429  H   GLU A  28       4.112   6.141  14.867  1.00  0.84           H  
ATOM    430  HA  GLU A  28       1.641   6.652  16.346  1.00  0.84           H  
ATOM    431 1HB  GLU A  28       3.991   8.446  15.582  1.00  0.84           H  
ATOM    432 2HB  GLU A  28       2.631   8.973  16.556  1.00  0.84           H  
ATOM    433 1HG  GLU A  28       3.197   7.337  18.264  1.00  0.84           H  
ATOM    434 2HG  GLU A  28       4.516   6.748  17.253  1.00  0.84           H  
ATOM    435  N   VAL A  29       2.143   7.974  13.379  1.00  0.82           N  
ATOM    436  CA  VAL A  29       1.482   8.757  12.338  1.00  0.82           C  
ATOM    437  C   VAL A  29       0.570   7.926  11.452  1.00  0.82           C  
ATOM    438  O   VAL A  29      -0.614   8.232  11.302  1.00  0.82           O  
ATOM    439  CB  VAL A  29       2.528   9.448  11.457  1.00  0.82           C  
ATOM    440  CG1 VAL A  29       1.864  10.183  10.314  1.00  0.82           C  
ATOM    441  CG2 VAL A  29       3.363  10.383  12.318  1.00  0.82           C  
ATOM    442  H   VAL A  29       3.095   7.617  13.260  1.00  0.82           H  
ATOM    443  HA  VAL A  29       0.884   9.528  12.823  1.00  0.82           H  
ATOM    444  HB  VAL A  29       3.164   8.698  11.014  1.00  0.82           H  
ATOM    445 1HG1 VAL A  29       2.628  10.647   9.692  1.00  0.82           H  
ATOM    446 2HG1 VAL A  29       1.287   9.481   9.714  1.00  0.82           H  
ATOM    447 3HG1 VAL A  29       1.201  10.950  10.711  1.00  0.82           H  
ATOM    448 1HG2 VAL A  29       4.125  10.862  11.703  1.00  0.82           H  
ATOM    449 2HG2 VAL A  29       2.719  11.142  12.759  1.00  0.82           H  
ATOM    450 3HG2 VAL A  29       3.846   9.808  13.114  1.00  0.82           H  
ATOM    451  N   LEU A  30       1.116   6.861  10.891  1.00  0.79           N  
ATOM    452  CA  LEU A  30       0.388   6.021   9.956  1.00  0.79           C  
ATOM    453  C   LEU A  30      -0.432   4.920  10.617  1.00  0.79           C  
ATOM    454  O   LEU A  30      -1.222   4.246   9.955  1.00  0.79           O  
ATOM    455  CB  LEU A  30       1.407   5.431   9.011  1.00  0.79           C  
ATOM    456  CG  LEU A  30       2.135   6.468   8.214  1.00  0.79           C  
ATOM    457  CD1 LEU A  30       3.177   5.811   7.466  1.00  0.79           C  
ATOM    458  CD2 LEU A  30       1.166   7.182   7.303  1.00  0.79           C  
ATOM    459  H   LEU A  30       2.101   6.658  11.063  1.00  0.79           H  
ATOM    460  HA  LEU A  30      -0.292   6.658   9.393  1.00  0.79           H  
ATOM    461 1HB  LEU A  30       2.149   4.890   9.599  1.00  0.79           H  
ATOM    462 2HB  LEU A  30       0.915   4.742   8.329  1.00  0.79           H  
ATOM    463  HG  LEU A  30       2.602   7.190   8.885  1.00  0.79           H  
ATOM    464 1HD1 LEU A  30       3.731   6.546   6.886  1.00  0.79           H  
ATOM    465 2HD1 LEU A  30       3.841   5.321   8.176  1.00  0.79           H  
ATOM    466 3HD1 LEU A  30       2.734   5.079   6.805  1.00  0.79           H  
ATOM    467 1HD2 LEU A  30       1.701   7.933   6.722  1.00  0.79           H  
ATOM    468 2HD2 LEU A  30       0.703   6.461   6.628  1.00  0.79           H  
ATOM    469 3HD2 LEU A  30       0.394   7.667   7.903  1.00  0.79           H  
ATOM    470  N   LYS A  31      -0.243   4.745  11.921  1.00  0.75           N  
ATOM    471  CA  LYS A  31      -0.942   3.738  12.711  1.00  0.75           C  
ATOM    472  C   LYS A  31      -0.843   2.342  12.102  1.00  0.75           C  
ATOM    473  O   LYS A  31      -1.861   1.663  11.946  1.00  0.75           O  
ATOM    474  CB  LYS A  31      -2.419   4.107  12.867  1.00  0.75           C  
ATOM    475  CG  LYS A  31      -2.693   5.508  13.457  1.00  0.75           C  
ATOM    476  CD  LYS A  31      -2.222   5.631  14.896  1.00  0.75           C  
ATOM    477  CE  LYS A  31      -2.770   6.902  15.564  1.00  0.75           C  
ATOM    478  NZ  LYS A  31      -2.346   8.138  14.857  1.00  0.75           N  
ATOM    479  H   LYS A  31       0.417   5.348  12.390  1.00  0.75           H  
ATOM    480  HA  LYS A  31      -0.481   3.701  13.699  1.00  0.75           H  
ATOM    481 1HB  LYS A  31      -2.914   4.050  11.898  1.00  0.75           H  
ATOM    482 2HB  LYS A  31      -2.899   3.378  13.517  1.00  0.75           H  
ATOM    483 1HG  LYS A  31      -2.165   6.260  12.860  1.00  0.75           H  
ATOM    484 2HG  LYS A  31      -3.759   5.721  13.411  1.00  0.75           H  
ATOM    485 1HD  LYS A  31      -2.540   4.759  15.465  1.00  0.75           H  
ATOM    486 2HD  LYS A  31      -1.126   5.676  14.912  1.00  0.75           H  
ATOM    487 1HE  LYS A  31      -3.857   6.861  15.586  1.00  0.75           H  
ATOM    488 2HE  LYS A  31      -2.396   6.942  16.586  1.00  0.75           H  
ATOM    489 1HZ  LYS A  31      -2.705   8.949  15.329  1.00  0.75           H  
ATOM    490 2HZ  LYS A  31      -1.320   8.176  14.841  1.00  0.75           H  
ATOM    491 3HZ  LYS A  31      -2.689   8.122  13.910  1.00  0.75           H  
ATOM    492  N   LEU A  32       0.366   1.904  11.764  1.00  0.70           N  
ATOM    493  CA  LEU A  32       0.528   0.604  11.127  1.00  0.70           C  
ATOM    494  C   LEU A  32       0.573  -0.518  12.145  1.00  0.70           C  
ATOM    495  O   LEU A  32       0.858  -0.299  13.326  1.00  0.70           O  
ATOM    496  CB  LEU A  32       1.778   0.601  10.262  1.00  0.70           C  
ATOM    497  CG  LEU A  32       1.762   1.666   9.163  1.00  0.70           C  
ATOM    498  CD1 LEU A  32       3.031   1.634   8.456  1.00  0.70           C  
ATOM    499  CD2 LEU A  32       0.611   1.432   8.223  1.00  0.70           C  
ATOM    500  H   LEU A  32       1.195   2.481  11.920  1.00  0.70           H  
ATOM    501  HA  LEU A  32      -0.329   0.428  10.475  1.00  0.70           H  
ATOM    502 1HB  LEU A  32       2.651   0.757  10.890  1.00  0.70           H  
ATOM    503 2HB  LEU A  32       1.857  -0.375   9.782  1.00  0.70           H  
ATOM    504  HG  LEU A  32       1.657   2.636   9.625  1.00  0.70           H  
ATOM    505 1HD1 LEU A  32       3.060   2.408   7.691  1.00  0.70           H  
ATOM    506 2HD1 LEU A  32       3.785   1.802   9.189  1.00  0.70           H  
ATOM    507 3HD1 LEU A  32       3.158   0.660   8.004  1.00  0.70           H  
ATOM    508 1HD2 LEU A  32       0.603   2.202   7.455  1.00  0.70           H  
ATOM    509 2HD2 LEU A  32       0.712   0.448   7.758  1.00  0.70           H  
ATOM    510 3HD2 LEU A  32      -0.326   1.471   8.787  1.00  0.70           H  
ATOM    511  N   LYS A  33       0.296  -1.725  11.683  1.00  0.66           N  
ATOM    512  CA  LYS A  33       0.332  -2.895  12.547  1.00  0.66           C  
ATOM    513  C   LYS A  33       1.116  -4.039  11.893  1.00  0.66           C  
ATOM    514  O   LYS A  33       1.342  -4.018  10.683  1.00  0.66           O  
ATOM    515  CB  LYS A  33      -1.101  -3.353  12.836  1.00  0.66           C  
ATOM    516  CG  LYS A  33      -1.846  -3.823  11.602  1.00  0.66           C  
ATOM    517  CD  LYS A  33      -3.295  -4.134  11.891  1.00  0.66           C  
ATOM    518  CE  LYS A  33      -3.999  -4.767  10.672  1.00  0.66           C  
ATOM    519  NZ  LYS A  33      -4.043  -3.855   9.469  1.00  0.66           N  
ATOM    520  H   LYS A  33       0.024  -1.820  10.694  1.00  0.66           H  
ATOM    521  HA  LYS A  33       0.798  -2.604  13.478  1.00  0.66           H  
ATOM    522 1HB  LYS A  33      -1.111  -4.164  13.550  1.00  0.66           H  
ATOM    523 2HB  LYS A  33      -1.663  -2.526  13.270  1.00  0.66           H  
ATOM    524 1HG  LYS A  33      -1.817  -3.034  10.857  1.00  0.66           H  
ATOM    525 2HG  LYS A  33      -1.359  -4.704  11.185  1.00  0.66           H  
ATOM    526 1HD  LYS A  33      -3.349  -4.828  12.730  1.00  0.66           H  
ATOM    527 2HD  LYS A  33      -3.814  -3.216  12.162  1.00  0.66           H  
ATOM    528 1HE  LYS A  33      -3.483  -5.686  10.396  1.00  0.66           H  
ATOM    529 2HE  LYS A  33      -5.021  -5.008  10.960  1.00  0.66           H  
ATOM    530 1HZ  LYS A  33      -4.520  -4.316   8.717  1.00  0.66           H  
ATOM    531 2HZ  LYS A  33      -4.522  -3.003   9.696  1.00  0.66           H  
ATOM    532 3HZ  LYS A  33      -3.083  -3.626   9.143  1.00  0.66           H  
ATOM    533  N   PRO A  34       1.605  -5.019  12.661  1.00  0.63           N  
ATOM    534  CA  PRO A  34       2.191  -6.219  12.131  1.00  0.63           C  
ATOM    535  C   PRO A  34       1.213  -6.834  11.152  1.00  0.63           C  
ATOM    536  O   PRO A  34       0.011  -6.898  11.413  1.00  0.63           O  
ATOM    537  CB  PRO A  34       2.420  -7.060  13.388  1.00  0.63           C  
ATOM    538  CG  PRO A  34       2.630  -6.033  14.479  1.00  0.63           C  
ATOM    539  CD  PRO A  34       1.667  -4.913  14.139  1.00  0.63           C  
ATOM    540  HA  PRO A  34       3.129  -5.975  11.633  1.00  0.63           H  
ATOM    541 1HB  PRO A  34       1.551  -7.709  13.567  1.00  0.63           H  
ATOM    542 2HB  PRO A  34       3.285  -7.721  13.241  1.00  0.63           H  
ATOM    543 1HG  PRO A  34       2.444  -6.483  15.466  1.00  0.63           H  
ATOM    544 2HG  PRO A  34       3.681  -5.703  14.471  1.00  0.63           H  
ATOM    545 1HD  PRO A  34       0.690  -5.095  14.599  1.00  0.63           H  
ATOM    546 2HD  PRO A  34       2.120  -3.977  14.465  1.00  0.63           H  
ATOM    547  N   GLY A  35       1.749  -7.288  10.033  1.00  0.61           N  
ATOM    548  CA  GLY A  35       1.008  -7.863   8.925  1.00  0.61           C  
ATOM    549  C   GLY A  35       0.831  -6.851   7.784  1.00  0.61           C  
ATOM    550  O   GLY A  35       0.563  -7.241   6.644  1.00  0.61           O  
ATOM    551  H   GLY A  35       2.756  -7.217   9.934  1.00  0.61           H  
ATOM    552 1HA  GLY A  35       1.533  -8.743   8.562  1.00  0.61           H  
ATOM    553 2HA  GLY A  35       0.032  -8.192   9.275  1.00  0.61           H  
ATOM    554  N   ASP A  36       0.995  -5.555   8.079  1.00  0.61           N  
ATOM    555  CA  ASP A  36       0.877  -4.522   7.051  1.00  0.61           C  
ATOM    556  C   ASP A  36       2.075  -4.507   6.121  1.00  0.61           C  
ATOM    557  O   ASP A  36       3.190  -4.869   6.513  1.00  0.61           O  
ATOM    558  CB  ASP A  36       0.733  -3.119   7.652  1.00  0.61           C  
ATOM    559  CG  ASP A  36      -0.625  -2.803   8.305  1.00  0.61           C  
ATOM    560  OD1 ASP A  36      -1.600  -3.522   8.123  1.00  0.61           O  
ATOM    561  OD2 ASP A  36      -0.671  -1.800   8.984  1.00  0.61           O  
ATOM    562  H   ASP A  36       1.199  -5.262   9.037  1.00  0.61           H  
ATOM    563  HA  ASP A  36      -0.010  -4.734   6.452  1.00  0.61           H  
ATOM    564 1HB  ASP A  36       1.505  -2.985   8.403  1.00  0.61           H  
ATOM    565 2HB  ASP A  36       0.924  -2.375   6.873  1.00  0.61           H  
ATOM    566  N   TYR A  37       1.855  -4.050   4.892  1.00  0.62           N  
ATOM    567  CA  TYR A  37       2.959  -3.860   3.962  1.00  0.62           C  
ATOM    568  C   TYR A  37       3.329  -2.408   3.750  1.00  0.62           C  
ATOM    569  O   TYR A  37       2.458  -1.533   3.652  1.00  0.62           O  
ATOM    570  CB  TYR A  37       2.672  -4.512   2.623  1.00  0.62           C  
ATOM    571  CG  TYR A  37       2.806  -5.989   2.620  1.00  0.62           C  
ATOM    572  CD1 TYR A  37       1.762  -6.807   2.994  1.00  0.62           C  
ATOM    573  CD2 TYR A  37       4.007  -6.527   2.211  1.00  0.62           C  
ATOM    574  CE1 TYR A  37       1.928  -8.175   2.953  1.00  0.62           C  
ATOM    575  CE2 TYR A  37       4.179  -7.873   2.163  1.00  0.62           C  
ATOM    576  CZ  TYR A  37       3.141  -8.710   2.530  1.00  0.62           C  
ATOM    577  OH  TYR A  37       3.293 -10.076   2.472  1.00  0.62           O  
ATOM    578  H   TYR A  37       0.914  -3.807   4.613  1.00  0.62           H  
ATOM    579  HA  TYR A  37       3.831  -4.346   4.382  1.00  0.62           H  
ATOM    580 1HB  TYR A  37       1.663  -4.262   2.304  1.00  0.62           H  
ATOM    581 2HB  TYR A  37       3.354  -4.107   1.894  1.00  0.62           H  
ATOM    582  HD1 TYR A  37       0.813  -6.379   3.318  1.00  0.62           H  
ATOM    583  HD2 TYR A  37       4.820  -5.866   1.924  1.00  0.62           H  
ATOM    584  HE1 TYR A  37       1.108  -8.831   3.243  1.00  0.62           H  
ATOM    585  HE2 TYR A  37       5.132  -8.279   1.839  1.00  0.62           H  
ATOM    586  HH  TYR A  37       2.533 -10.497   2.880  1.00  0.62           H  
ATOM    587  N   ILE A  38       4.639  -2.188   3.670  1.00  0.63           N  
ATOM    588  CA  ILE A  38       5.252  -0.888   3.414  1.00  0.63           C  
ATOM    589  C   ILE A  38       6.354  -0.995   2.358  1.00  0.63           C  
ATOM    590  O   ILE A  38       6.957  -2.061   2.188  1.00  0.63           O  
ATOM    591  CB  ILE A  38       5.821  -0.298   4.721  1.00  0.63           C  
ATOM    592  CG1 ILE A  38       6.888  -1.182   5.314  1.00  0.63           C  
ATOM    593  CG2 ILE A  38       4.728  -0.032   5.742  1.00  0.63           C  
ATOM    594  CD1 ILE A  38       7.534  -0.585   6.551  1.00  0.63           C  
ATOM    595  H   ILE A  38       5.247  -3.001   3.787  1.00  0.63           H  
ATOM    596  HA  ILE A  38       4.492  -0.199   3.049  1.00  0.63           H  
ATOM    597  HB  ILE A  38       6.311   0.624   4.462  1.00  0.63           H  
ATOM    598 1HG1 ILE A  38       6.468  -2.163   5.561  1.00  0.63           H  
ATOM    599 2HG1 ILE A  38       7.665  -1.312   4.565  1.00  0.63           H  
ATOM    600 1HG2 ILE A  38       5.172   0.420   6.619  1.00  0.63           H  
ATOM    601 2HG2 ILE A  38       3.994   0.644   5.321  1.00  0.63           H  
ATOM    602 3HG2 ILE A  38       4.241  -0.964   6.026  1.00  0.63           H  
ATOM    603 1HD1 ILE A  38       8.315  -1.254   6.917  1.00  0.63           H  
ATOM    604 2HD1 ILE A  38       7.961   0.380   6.311  1.00  0.63           H  
ATOM    605 3HD1 ILE A  38       6.783  -0.459   7.318  1.00  0.63           H  
ATOM    606  N   ILE A  39       6.632   0.106   1.665  1.00  0.65           N  
ATOM    607  CA  ILE A  39       7.749   0.132   0.722  1.00  0.65           C  
ATOM    608  C   ILE A  39       8.868   1.002   1.210  1.00  0.65           C  
ATOM    609  O   ILE A  39       8.656   2.144   1.614  1.00  0.65           O  
ATOM    610  CB  ILE A  39       7.329   0.529  -0.706  1.00  0.65           C  
ATOM    611  CG1 ILE A  39       6.430  -0.561  -1.248  1.00  0.65           C  
ATOM    612  CG2 ILE A  39       8.587   0.753  -1.599  1.00  0.65           C  
ATOM    613  CD1 ILE A  39       5.695  -0.220  -2.504  1.00  0.65           C  
ATOM    614  H   ILE A  39       6.083   0.953   1.818  1.00  0.65           H  
ATOM    615  HA  ILE A  39       8.133  -0.874   0.649  1.00  0.65           H  
ATOM    616  HB  ILE A  39       6.742   1.444  -0.668  1.00  0.65           H  
ATOM    617 1HG1 ILE A  39       7.053  -1.433  -1.451  1.00  0.65           H  
ATOM    618 2HG1 ILE A  39       5.743  -0.824  -0.490  1.00  0.65           H  
ATOM    619 1HG2 ILE A  39       8.279   1.031  -2.606  1.00  0.65           H  
ATOM    620 2HG2 ILE A  39       9.202   1.553  -1.182  1.00  0.65           H  
ATOM    621 3HG2 ILE A  39       9.175  -0.167  -1.641  1.00  0.65           H  
ATOM    622 1HD1 ILE A  39       5.087  -1.073  -2.813  1.00  0.65           H  
ATOM    623 2HD1 ILE A  39       5.046   0.641  -2.323  1.00  0.65           H  
ATOM    624 3HD1 ILE A  39       6.409   0.021  -3.290  1.00  0.65           H  
ATOM    625  N   LEU A  40      10.053   0.430   1.220  1.00  0.67           N  
ATOM    626  CA  LEU A  40      11.207   1.141   1.687  1.00  0.67           C  
ATOM    627  C   LEU A  40      12.084   1.486   0.512  1.00  0.67           C  
ATOM    628  O   LEU A  40      12.256   0.681  -0.402  1.00  0.67           O  
ATOM    629  CB  LEU A  40      11.966   0.273   2.665  1.00  0.67           C  
ATOM    630  CG  LEU A  40      11.149  -0.258   3.794  1.00  0.67           C  
ATOM    631  CD1 LEU A  40      12.023  -1.088   4.640  1.00  0.67           C  
ATOM    632  CD2 LEU A  40      10.512   0.882   4.546  1.00  0.67           C  
ATOM    633  H   LEU A  40      10.140  -0.521   0.872  1.00  0.67           H  
ATOM    634  HA  LEU A  40      10.892   2.056   2.180  1.00  0.67           H  
ATOM    635 1HB  LEU A  40      12.400  -0.564   2.133  1.00  0.67           H  
ATOM    636 2HB  LEU A  40      12.771   0.862   3.086  1.00  0.67           H  
ATOM    637  HG  LEU A  40      10.361  -0.910   3.402  1.00  0.67           H  
ATOM    638 1HD1 LEU A  40      11.437  -1.514   5.455  1.00  0.67           H  
ATOM    639 2HD1 LEU A  40      12.448  -1.891   4.043  1.00  0.67           H  
ATOM    640 3HD1 LEU A  40      12.825  -0.477   5.041  1.00  0.67           H  
ATOM    641 1HD2 LEU A  40       9.931   0.486   5.349  1.00  0.67           H  
ATOM    642 2HD2 LEU A  40      11.262   1.535   4.941  1.00  0.67           H  
ATOM    643 3HD2 LEU A  40       9.873   1.440   3.877  1.00  0.67           H  
ATOM    644  N   CYS A  41      12.668   2.662   0.541  1.00  0.69           N  
ATOM    645  CA  CYS A  41      13.568   3.091  -0.502  1.00  0.69           C  
ATOM    646  C   CYS A  41      14.963   3.284   0.052  1.00  0.69           C  
ATOM    647  O   CYS A  41      15.212   4.244   0.788  1.00  0.69           O  
ATOM    648  CB  CYS A  41      13.113   4.414  -1.090  1.00  0.69           C  
ATOM    649  SG  CYS A  41      11.448   4.467  -1.686  1.00  0.69           S  
ATOM    650  H   CYS A  41      12.446   3.300   1.296  1.00  0.69           H  
ATOM    651  HA  CYS A  41      13.605   2.335  -1.279  1.00  0.69           H  
ATOM    652 1HB  CYS A  41      13.199   5.166  -0.339  1.00  0.69           H  
ATOM    653 2HB  CYS A  41      13.777   4.694  -1.916  1.00  0.69           H  
ATOM    654  HG  CYS A  41      11.647   5.538  -2.496  1.00  0.69           H  
ATOM    655  N   ASP A  42      15.861   2.338  -0.182  1.00  0.71           N  
ATOM    656  CA  ASP A  42      17.189   2.584   0.345  1.00  0.71           C  
ATOM    657  C   ASP A  42      17.707   3.810  -0.341  1.00  0.71           C  
ATOM    658  O   ASP A  42      17.612   3.912  -1.571  1.00  0.71           O  
ATOM    659  CB  ASP A  42      18.206   1.477   0.100  1.00  0.71           C  
ATOM    660  CG  ASP A  42      18.094   0.292   0.965  1.00  0.71           C  
ATOM    661  OD1 ASP A  42      17.352   0.313   1.900  1.00  0.71           O  
ATOM    662  OD2 ASP A  42      18.781  -0.674   0.672  1.00  0.71           O  
ATOM    663  H   ASP A  42      15.642   1.556  -0.793  1.00  0.71           H  
ATOM    664  HA  ASP A  42      17.128   2.777   1.411  1.00  0.71           H  
ATOM    665 1HB  ASP A  42      18.125   1.146  -0.934  1.00  0.71           H  
ATOM    666 2HB  ASP A  42      19.209   1.889   0.229  1.00  0.71           H  
ATOM    667  N   ASN A  43      18.426   4.637   0.408  1.00  0.72           N  
ATOM    668  CA  ASN A  43      19.084   5.840  -0.114  1.00  0.72           C  
ATOM    669  C   ASN A  43      19.967   5.606  -1.361  1.00  0.72           C  
ATOM    670  O   ASN A  43      20.303   6.554  -2.071  1.00  0.72           O  
ATOM    671  CB  ASN A  43      19.904   6.469   0.994  1.00  0.72           C  
ATOM    672  CG  ASN A  43      21.017   5.527   1.509  1.00  0.72           C  
ATOM    673  OD1 ASN A  43      20.722   4.398   1.948  1.00  0.72           O  
ATOM    674  ND2 ASN A  43      22.246   5.974   1.453  1.00  0.72           N  
ATOM    675  H   ASN A  43      18.415   4.468   1.418  1.00  0.72           H  
ATOM    676  HA  ASN A  43      18.302   6.544  -0.407  1.00  0.72           H  
ATOM    677 1HB  ASN A  43      20.356   7.395   0.637  1.00  0.72           H  
ATOM    678 2HB  ASN A  43      19.245   6.722   1.829  1.00  0.72           H  
ATOM    679 1HD2 ASN A  43      23.006   5.398   1.757  1.00  0.72           H  
ATOM    680 2HD2 ASN A  43      22.429   6.887   1.086  1.00  0.72           H  
ATOM    681  N   ASP A  44      20.329   4.345  -1.622  1.00  0.71           N  
ATOM    682  CA  ASP A  44      21.154   3.946  -2.758  1.00  0.71           C  
ATOM    683  C   ASP A  44      20.368   3.784  -4.074  1.00  0.71           C  
ATOM    684  O   ASP A  44      20.974   3.591  -5.131  1.00  0.71           O  
ATOM    685  CB  ASP A  44      21.868   2.630  -2.457  1.00  0.71           C  
ATOM    686  CG  ASP A  44      22.959   2.762  -1.383  1.00  0.71           C  
ATOM    687  OD1 ASP A  44      23.478   3.840  -1.202  1.00  0.71           O  
ATOM    688  OD2 ASP A  44      23.269   1.777  -0.764  1.00  0.71           O  
ATOM    689  H   ASP A  44      20.004   3.631  -0.987  1.00  0.71           H  
ATOM    690  HA  ASP A  44      21.907   4.719  -2.912  1.00  0.71           H  
ATOM    691 1HB  ASP A  44      21.136   1.893  -2.121  1.00  0.71           H  
ATOM    692 2HB  ASP A  44      22.320   2.246  -3.372  1.00  0.71           H  
ATOM    693  N   GLY A  45      19.034   3.853  -4.023  1.00  0.70           N  
ATOM    694  CA  GLY A  45      18.224   3.705  -5.238  1.00  0.70           C  
ATOM    695  C   GLY A  45      17.540   2.347  -5.410  1.00  0.70           C  
ATOM    696  O   GLY A  45      17.320   1.907  -6.546  1.00  0.70           O  
ATOM    697  H   GLY A  45      18.569   4.019  -3.133  1.00  0.70           H  
ATOM    698 1HA  GLY A  45      17.467   4.479  -5.244  1.00  0.70           H  
ATOM    699 2HA  GLY A  45      18.849   3.897  -6.106  1.00  0.70           H  
ATOM    700  N   THR A  46      17.233   1.669  -4.302  1.00  0.68           N  
ATOM    701  CA  THR A  46      16.576   0.348  -4.387  1.00  0.68           C  
ATOM    702  C   THR A  46      15.284   0.314  -3.588  1.00  0.68           C  
ATOM    703  O   THR A  46      15.225   0.803  -2.459  1.00  0.68           O  
ATOM    704  CB  THR A  46      17.505  -0.801  -3.916  1.00  0.68           C  
ATOM    705  OG1 THR A  46      18.691  -0.821  -4.728  1.00  0.68           O  
ATOM    706  CG2 THR A  46      16.800  -2.179  -4.032  1.00  0.68           C  
ATOM    707  H   THR A  46      17.422   2.112  -3.400  1.00  0.68           H  
ATOM    708  HA  THR A  46      16.313   0.152  -5.427  1.00  0.68           H  
ATOM    709  HB  THR A  46      17.786  -0.635  -2.875  1.00  0.68           H  
ATOM    710  HG1 THR A  46      18.445  -0.798  -5.656  1.00  0.68           H  
ATOM    711 1HG2 THR A  46      17.479  -2.960  -3.696  1.00  0.68           H  
ATOM    712 2HG2 THR A  46      15.906  -2.205  -3.418  1.00  0.68           H  
ATOM    713 3HG2 THR A  46      16.532  -2.359  -5.063  1.00  0.68           H  
ATOM    714  N   HIS A  47      14.244  -0.265  -4.172  1.00  0.65           N  
ATOM    715  CA  HIS A  47      12.976  -0.370  -3.473  1.00  0.65           C  
ATOM    716  C   HIS A  47      12.754  -1.764  -2.917  1.00  0.65           C  
ATOM    717  O   HIS A  47      13.048  -2.772  -3.569  1.00  0.65           O  
ATOM    718  CB  HIS A  47      11.800  -0.013  -4.385  1.00  0.65           C  
ATOM    719  CG  HIS A  47      11.688   1.418  -4.734  1.00  0.65           C  
ATOM    720  ND1 HIS A  47      10.780   1.887  -5.657  1.00  0.65           N  
ATOM    721  CD2 HIS A  47      12.337   2.493  -4.268  1.00  0.65           C  
ATOM    722  CE1 HIS A  47      10.873   3.205  -5.726  1.00  0.65           C  
ATOM    723  NE2 HIS A  47      11.803   3.595  -4.887  1.00  0.65           N  
ATOM    724  H   HIS A  47      14.341  -0.675  -5.099  1.00  0.65           H  
ATOM    725  HA  HIS A  47      12.968   0.322  -2.640  1.00  0.65           H  
ATOM    726 1HB  HIS A  47      11.890  -0.578  -5.312  1.00  0.65           H  
ATOM    727 2HB  HIS A  47      10.872  -0.320  -3.903  1.00  0.65           H  
ATOM    728  HD2 HIS A  47      13.120   2.496  -3.521  1.00  0.65           H  
ATOM    729  HE1 HIS A  47      10.273   3.848  -6.360  1.00  0.65           H  
ATOM    730  HE2 HIS A  47      12.090   4.571  -4.695  1.00  0.65           H  
ATOM    731  N   TYR A  48      12.180  -1.818  -1.718  1.00  0.63           N  
ATOM    732  CA  TYR A  48      11.858  -3.088  -1.086  1.00  0.63           C  
ATOM    733  C   TYR A  48      10.424  -3.088  -0.615  1.00  0.63           C  
ATOM    734  O   TYR A  48       9.980  -2.140   0.025  1.00  0.63           O  
ATOM    735  CB  TYR A  48      12.735  -3.287   0.150  1.00  0.63           C  
ATOM    736  CG  TYR A  48      14.169  -3.253  -0.115  1.00  0.63           C  
ATOM    737  CD1 TYR A  48      14.763  -2.033  -0.210  1.00  0.63           C  
ATOM    738  CD2 TYR A  48      14.908  -4.400  -0.230  1.00  0.63           C  
ATOM    739  CE1 TYR A  48      16.071  -1.946  -0.439  1.00  0.63           C  
ATOM    740  CE2 TYR A  48      16.259  -4.316  -0.453  1.00  0.63           C  
ATOM    741  CZ  TYR A  48      16.842  -3.077  -0.554  1.00  0.63           C  
ATOM    742  OH  TYR A  48      18.195  -2.939  -0.761  1.00  0.63           O  
ATOM    743  H   TYR A  48      12.003  -0.945  -1.224  1.00  0.63           H  
ATOM    744  HA  TYR A  48      11.993  -3.899  -1.795  1.00  0.63           H  
ATOM    745 1HB  TYR A  48      12.507  -2.519   0.881  1.00  0.63           H  
ATOM    746 2HB  TYR A  48      12.497  -4.246   0.607  1.00  0.63           H  
ATOM    747  HD1 TYR A  48      14.169  -1.122  -0.115  1.00  0.63           H  
ATOM    748  HD2 TYR A  48      14.428  -5.360  -0.141  1.00  0.63           H  
ATOM    749  HE1 TYR A  48      16.511  -0.981  -0.533  1.00  0.63           H  
ATOM    750  HE2 TYR A  48      16.861  -5.218  -0.540  1.00  0.63           H  
ATOM    751  HH  TYR A  48      18.495  -2.097  -0.327  1.00  0.63           H  
ATOM    752  N   LEU A  49       9.722  -4.173  -0.864  1.00  0.61           N  
ATOM    753  CA  LEU A  49       8.381  -4.337  -0.337  1.00  0.61           C  
ATOM    754  C   LEU A  49       8.508  -5.244   0.857  1.00  0.61           C  
ATOM    755  O   LEU A  49       8.990  -6.384   0.729  1.00  0.61           O  
ATOM    756  CB  LEU A  49       7.431  -4.905  -1.386  1.00  0.61           C  
ATOM    757  CG  LEU A  49       6.004  -5.213  -0.892  1.00  0.61           C  
ATOM    758  CD1 LEU A  49       5.314  -3.935  -0.444  1.00  0.61           C  
ATOM    759  CD2 LEU A  49       5.224  -5.858  -2.007  1.00  0.61           C  
ATOM    760  H   LEU A  49      10.143  -4.918  -1.413  1.00  0.61           H  
ATOM    761  HA  LEU A  49       7.997  -3.374  -0.001  1.00  0.61           H  
ATOM    762 1HB  LEU A  49       7.351  -4.187  -2.200  1.00  0.61           H  
ATOM    763 2HB  LEU A  49       7.860  -5.829  -1.779  1.00  0.61           H  
ATOM    764  HG  LEU A  49       6.057  -5.895  -0.044  1.00  0.61           H  
ATOM    765 1HD1 LEU A  49       4.320  -4.172  -0.106  1.00  0.61           H  
ATOM    766 2HD1 LEU A  49       5.874  -3.476   0.366  1.00  0.61           H  
ATOM    767 3HD1 LEU A  49       5.253  -3.248  -1.279  1.00  0.61           H  
ATOM    768 1HD2 LEU A  49       4.215  -6.091  -1.659  1.00  0.61           H  
ATOM    769 2HD2 LEU A  49       5.168  -5.173  -2.853  1.00  0.61           H  
ATOM    770 3HD2 LEU A  49       5.724  -6.773  -2.318  1.00  0.61           H  
ATOM    771  N   THR A  50       8.131  -4.722   2.022  1.00  0.60           N  
ATOM    772  CA  THR A  50       8.328  -5.463   3.246  1.00  0.60           C  
ATOM    773  C   THR A  50       7.053  -5.591   4.060  1.00  0.60           C  
ATOM    774  O   THR A  50       6.155  -4.750   3.987  1.00  0.60           O  
ATOM    775  CB  THR A  50       9.398  -4.757   4.115  1.00  0.60           C  
ATOM    776  OG1 THR A  50       8.908  -3.512   4.591  1.00  0.60           O  
ATOM    777  CG2 THR A  50      10.608  -4.445   3.250  1.00  0.60           C  
ATOM    778  H   THR A  50       7.730  -3.784   2.055  1.00  0.60           H  
ATOM    779  HA  THR A  50       8.665  -6.462   2.993  1.00  0.60           H  
ATOM    780  HB  THR A  50       9.681  -5.403   4.949  1.00  0.60           H  
ATOM    781  HG1 THR A  50       8.561  -3.009   3.841  1.00  0.60           H  
ATOM    782 1HG2 THR A  50      11.370  -3.962   3.843  1.00  0.60           H  
ATOM    783 2HG2 THR A  50      10.980  -5.340   2.848  1.00  0.60           H  
ATOM    784 3HG2 THR A  50      10.320  -3.784   2.438  1.00  0.60           H  
ATOM    785  N   ARG A  51       7.001  -6.627   4.887  1.00  0.59           N  
ATOM    786  CA  ARG A  51       5.872  -6.823   5.784  1.00  0.59           C  
ATOM    787  C   ARG A  51       6.315  -6.533   7.203  1.00  0.59           C  
ATOM    788  O   ARG A  51       7.391  -6.967   7.622  1.00  0.59           O  
ATOM    789  CB  ARG A  51       5.333  -8.240   5.700  1.00  0.59           C  
ATOM    790  CG  ARG A  51       4.064  -8.478   6.495  1.00  0.59           C  
ATOM    791  CD  ARG A  51       3.556  -9.866   6.356  1.00  0.59           C  
ATOM    792  NE  ARG A  51       4.421 -10.846   7.010  1.00  0.59           N  
ATOM    793  CZ  ARG A  51       4.168 -12.171   7.071  1.00  0.59           C  
ATOM    794  NH1 ARG A  51       3.074 -12.657   6.526  1.00  0.59           N  
ATOM    795  NH2 ARG A  51       5.014 -12.983   7.682  1.00  0.59           N  
ATOM    796  H   ARG A  51       7.777  -7.282   4.884  1.00  0.59           H  
ATOM    797  HA  ARG A  51       5.076  -6.134   5.513  1.00  0.59           H  
ATOM    798 1HB  ARG A  51       5.142  -8.504   4.678  1.00  0.59           H  
ATOM    799 2HB  ARG A  51       6.086  -8.931   6.077  1.00  0.59           H  
ATOM    800 1HG  ARG A  51       4.251  -8.295   7.552  1.00  0.59           H  
ATOM    801 2HG  ARG A  51       3.291  -7.789   6.140  1.00  0.59           H  
ATOM    802 1HD  ARG A  51       2.565  -9.934   6.795  1.00  0.59           H  
ATOM    803 2HD  ARG A  51       3.497 -10.118   5.300  1.00  0.59           H  
ATOM    804  HE  ARG A  51       5.270 -10.508   7.443  1.00  0.59           H  
ATOM    805 1HH1 ARG A  51       2.424 -12.038   6.061  1.00  0.59           H  
ATOM    806 2HH1 ARG A  51       2.883 -13.648   6.573  1.00  0.59           H  
ATOM    807 1HH2 ARG A  51       5.853 -12.614   8.105  1.00  0.59           H  
ATOM    808 2HH2 ARG A  51       4.820 -13.973   7.727  1.00  0.59           H  
ATOM    809  N   ILE A  52       5.493  -5.819   7.955  1.00  0.60           N  
ATOM    810  CA  ILE A  52       5.844  -5.528   9.336  1.00  0.60           C  
ATOM    811  C   ILE A  52       5.585  -6.741  10.218  1.00  0.60           C  
ATOM    812  O   ILE A  52       4.518  -7.352  10.154  1.00  0.60           O  
ATOM    813  CB  ILE A  52       5.079  -4.310   9.880  1.00  0.60           C  
ATOM    814  CG1 ILE A  52       5.463  -3.029   9.090  1.00  0.60           C  
ATOM    815  CG2 ILE A  52       5.393  -4.141  11.354  1.00  0.60           C  
ATOM    816  CD1 ILE A  52       4.590  -1.825   9.423  1.00  0.60           C  
ATOM    817  H   ILE A  52       4.619  -5.469   7.554  1.00  0.60           H  
ATOM    818  HA  ILE A  52       6.908  -5.299   9.386  1.00  0.60           H  
ATOM    819  HB  ILE A  52       4.002  -4.459   9.751  1.00  0.60           H  
ATOM    820 1HG1 ILE A  52       6.502  -2.778   9.299  1.00  0.60           H  
ATOM    821 2HG1 ILE A  52       5.363  -3.235   8.019  1.00  0.60           H  
ATOM    822 1HG2 ILE A  52       4.856  -3.290  11.717  1.00  0.60           H  
ATOM    823 2HG2 ILE A  52       5.104  -5.012  11.918  1.00  0.60           H  
ATOM    824 3HG2 ILE A  52       6.456  -3.990  11.474  1.00  0.60           H  
ATOM    825 1HD1 ILE A  52       4.904  -0.973   8.832  1.00  0.60           H  
ATOM    826 2HD1 ILE A  52       3.553  -2.062   9.195  1.00  0.60           H  
ATOM    827 3HD1 ILE A  52       4.684  -1.583  10.478  1.00  0.60           H  
ATOM    828  N   THR A  53       6.562  -7.112  11.034  1.00  0.61           N  
ATOM    829  CA  THR A  53       6.383  -8.246  11.927  1.00  0.61           C  
ATOM    830  C   THR A  53       6.289  -7.821  13.396  1.00  0.61           C  
ATOM    831  O   THR A  53       5.643  -8.502  14.196  1.00  0.61           O  
ATOM    832  CB  THR A  53       7.538  -9.244  11.753  1.00  0.61           C  
ATOM    833  OG1 THR A  53       8.781  -8.589  12.059  1.00  0.61           O  
ATOM    834  CG2 THR A  53       7.560  -9.786  10.316  1.00  0.61           C  
ATOM    835  H   THR A  53       7.432  -6.594  11.046  1.00  0.61           H  
ATOM    836  HA  THR A  53       5.455  -8.751  11.667  1.00  0.61           H  
ATOM    837  HB  THR A  53       7.403 -10.076  12.441  1.00  0.61           H  
ATOM    838  HG1 THR A  53       8.745  -7.662  11.754  1.00  0.61           H  
ATOM    839 1HG2 THR A  53       8.373 -10.492  10.224  1.00  0.61           H  
ATOM    840 2HG2 THR A  53       6.617 -10.288  10.107  1.00  0.61           H  
ATOM    841 3HG2 THR A  53       7.694  -8.983   9.605  1.00  0.61           H  
ATOM    842  N   GLU A  54       6.891  -6.681  13.744  1.00  0.63           N  
ATOM    843  CA  GLU A  54       6.856  -6.215  15.131  1.00  0.63           C  
ATOM    844  C   GLU A  54       6.999  -4.702  15.250  1.00  0.63           C  
ATOM    845  O   GLU A  54       7.869  -4.098  14.619  1.00  0.63           O  
ATOM    846  CB  GLU A  54       7.964  -6.893  15.950  1.00  0.63           C  
ATOM    847  CG  GLU A  54       7.960  -6.559  17.445  1.00  0.63           C  
ATOM    848  CD  GLU A  54       9.022  -7.302  18.235  1.00  0.63           C  
ATOM    849  OE1 GLU A  54       9.787  -8.027  17.650  1.00  0.63           O  
ATOM    850  OE2 GLU A  54       9.067  -7.136  19.444  1.00  0.63           O  
ATOM    851  H   GLU A  54       7.420  -6.169  13.046  1.00  0.63           H  
ATOM    852  HA  GLU A  54       5.893  -6.493  15.559  1.00  0.63           H  
ATOM    853 1HB  GLU A  54       7.885  -7.975  15.847  1.00  0.63           H  
ATOM    854 2HB  GLU A  54       8.931  -6.599  15.556  1.00  0.63           H  
ATOM    855 1HG  GLU A  54       8.132  -5.488  17.566  1.00  0.63           H  
ATOM    856 2HG  GLU A  54       6.978  -6.787  17.855  1.00  0.63           H  
ATOM    857  N   ILE A  55       6.170  -4.088  16.093  1.00  0.66           N  
ATOM    858  CA  ILE A  55       6.288  -2.652  16.331  1.00  0.66           C  
ATOM    859  C   ILE A  55       6.500  -2.310  17.808  1.00  0.66           C  
ATOM    860  O   ILE A  55       5.686  -2.660  18.666  1.00  0.66           O  
ATOM    861  CB  ILE A  55       5.060  -1.878  15.800  1.00  0.66           C  
ATOM    862  CG1 ILE A  55       4.906  -2.073  14.293  1.00  0.66           C  
ATOM    863  CG2 ILE A  55       5.165  -0.426  16.152  1.00  0.66           C  
ATOM    864  CD1 ILE A  55       3.703  -1.397  13.721  1.00  0.66           C  
ATOM    865  H   ILE A  55       5.467  -4.623  16.585  1.00  0.66           H  
ATOM    866  HA  ILE A  55       7.161  -2.285  15.793  1.00  0.66           H  
ATOM    867  HB  ILE A  55       4.161  -2.282  16.264  1.00  0.66           H  
ATOM    868 1HG1 ILE A  55       5.772  -1.705  13.793  1.00  0.66           H  
ATOM    869 2HG1 ILE A  55       4.812  -3.133  14.093  1.00  0.66           H  
ATOM    870 1HG2 ILE A  55       4.279   0.092  15.794  1.00  0.66           H  
ATOM    871 2HG2 ILE A  55       5.232  -0.334  17.231  1.00  0.66           H  
ATOM    872 3HG2 ILE A  55       6.046   0.012  15.705  1.00  0.66           H  
ATOM    873 1HD1 ILE A  55       3.630  -1.582  12.655  1.00  0.66           H  
ATOM    874 2HD1 ILE A  55       2.819  -1.773  14.209  1.00  0.66           H  
ATOM    875 3HD1 ILE A  55       3.772  -0.322  13.889  1.00  0.66           H  
ATOM    876  N   LYS A  56       7.595  -1.604  18.080  1.00  0.68           N  
ATOM    877  CA  LYS A  56       7.978  -1.134  19.405  1.00  0.68           C  
ATOM    878  C   LYS A  56       7.898   0.386  19.393  1.00  0.68           C  
ATOM    879  O   LYS A  56       7.593   0.978  18.358  1.00  0.68           O  
ATOM    880  CB  LYS A  56       9.380  -1.600  19.770  1.00  0.68           C  
ATOM    881  CG  LYS A  56       9.540  -3.104  19.860  1.00  0.68           C  
ATOM    882  CD  LYS A  56      10.945  -3.485  20.311  1.00  0.68           C  
ATOM    883  CE  LYS A  56      11.150  -4.989  20.262  1.00  0.68           C  
ATOM    884  NZ  LYS A  56      10.233  -5.713  21.184  1.00  0.68           N  
ATOM    885  H   LYS A  56       8.234  -1.386  17.319  1.00  0.68           H  
ATOM    886  HA  LYS A  56       7.269  -1.511  20.142  1.00  0.68           H  
ATOM    887 1HB  LYS A  56      10.083  -1.242  19.018  1.00  0.68           H  
ATOM    888 2HB  LYS A  56       9.675  -1.174  20.724  1.00  0.68           H  
ATOM    889 1HG  LYS A  56       8.810  -3.512  20.560  1.00  0.68           H  
ATOM    890 2HG  LYS A  56       9.359  -3.547  18.878  1.00  0.68           H  
ATOM    891 1HD  LYS A  56      11.680  -3.010  19.651  1.00  0.68           H  
ATOM    892 2HD  LYS A  56      11.113  -3.135  21.327  1.00  0.68           H  
ATOM    893 1HE  LYS A  56      10.974  -5.331  19.244  1.00  0.68           H  
ATOM    894 2HE  LYS A  56      12.178  -5.219  20.537  1.00  0.68           H  
ATOM    895 1HZ  LYS A  56      10.398  -6.716  21.105  1.00  0.68           H  
ATOM    896 2HZ  LYS A  56      10.391  -5.419  22.130  1.00  0.68           H  
ATOM    897 3HZ  LYS A  56       9.268  -5.521  20.926  1.00  0.68           H  
ATOM    898  N   GLU A  57       8.162   1.040  20.521  1.00  0.69           N  
ATOM    899  CA  GLU A  57       8.016   2.493  20.543  1.00  0.69           C  
ATOM    900  C   GLU A  57       8.902   3.259  19.542  1.00  0.69           C  
ATOM    901  O   GLU A  57       8.425   4.207  18.904  1.00  0.69           O  
ATOM    902  CB  GLU A  57       8.302   3.020  21.946  1.00  0.69           C  
ATOM    903  CG  GLU A  57       7.236   2.668  22.974  1.00  0.69           C  
ATOM    904  CD  GLU A  57       7.579   3.128  24.376  1.00  0.69           C  
ATOM    905  OE1 GLU A  57       8.676   3.592  24.579  1.00  0.69           O  
ATOM    906  OE2 GLU A  57       6.739   3.013  25.239  1.00  0.69           O  
ATOM    907  H   GLU A  57       8.424   0.540  21.358  1.00  0.69           H  
ATOM    908  HA  GLU A  57       6.981   2.708  20.327  1.00  0.69           H  
ATOM    909 1HB  GLU A  57       9.255   2.626  22.296  1.00  0.69           H  
ATOM    910 2HB  GLU A  57       8.390   4.107  21.911  1.00  0.69           H  
ATOM    911 1HG  GLU A  57       6.295   3.130  22.672  1.00  0.69           H  
ATOM    912 2HG  GLU A  57       7.093   1.588  22.974  1.00  0.69           H  
ATOM    913  N   THR A  58      10.164   2.834  19.382  1.00  0.69           N  
ATOM    914  CA  THR A  58      11.103   3.506  18.479  1.00  0.69           C  
ATOM    915  C   THR A  58      11.753   2.566  17.467  1.00  0.69           C  
ATOM    916  O   THR A  58      12.787   2.904  16.874  1.00  0.69           O  
ATOM    917  CB  THR A  58      12.201   4.238  19.265  1.00  0.69           C  
ATOM    918  OG1 THR A  58      12.911   3.305  20.093  1.00  0.69           O  
ATOM    919  CG2 THR A  58      11.589   5.334  20.134  1.00  0.69           C  
ATOM    920  H   THR A  58      10.482   2.044  19.924  1.00  0.69           H  
ATOM    921  HA  THR A  58      10.549   4.254  17.911  1.00  0.69           H  
ATOM    922  HB  THR A  58      12.900   4.690  18.563  1.00  0.69           H  
ATOM    923  HG1 THR A  58      13.301   2.620  19.541  1.00  0.69           H  
ATOM    924 1HG2 THR A  58      12.379   5.852  20.677  1.00  0.69           H  
ATOM    925 2HG2 THR A  58      11.057   6.045  19.498  1.00  0.69           H  
ATOM    926 3HG2 THR A  58      10.894   4.897  20.847  1.00  0.69           H  
ATOM    927  N   GLU A  59      11.166   1.382  17.286  1.00  0.67           N  
ATOM    928  CA  GLU A  59      11.716   0.398  16.350  1.00  0.67           C  
ATOM    929  C   GLU A  59      10.656  -0.489  15.690  1.00  0.67           C  
ATOM    930  O   GLU A  59       9.768  -1.029  16.354  1.00  0.67           O  
ATOM    931  CB  GLU A  59      12.751  -0.481  17.071  1.00  0.67           C  
ATOM    932  CG  GLU A  59      13.451  -1.514  16.211  1.00  0.67           C  
ATOM    933  CD  GLU A  59      14.545  -2.263  16.959  1.00  0.67           C  
ATOM    934  OE1 GLU A  59      14.227  -3.153  17.715  1.00  0.67           O  
ATOM    935  OE2 GLU A  59      15.694  -1.927  16.793  1.00  0.67           O  
ATOM    936  H   GLU A  59      10.314   1.180  17.789  1.00  0.67           H  
ATOM    937  HA  GLU A  59      12.224   0.941  15.564  1.00  0.67           H  
ATOM    938 1HB  GLU A  59      13.520   0.158  17.504  1.00  0.67           H  
ATOM    939 2HB  GLU A  59      12.267  -1.006  17.890  1.00  0.67           H  
ATOM    940 1HG  GLU A  59      12.713  -2.240  15.869  1.00  0.67           H  
ATOM    941 2HG  GLU A  59      13.860  -1.030  15.334  1.00  0.67           H  
ATOM    942  N   VAL A  60      10.780  -0.659  14.376  1.00  0.65           N  
ATOM    943  CA  VAL A  60       9.891  -1.534  13.619  1.00  0.65           C  
ATOM    944  C   VAL A  60      10.679  -2.590  12.870  1.00  0.65           C  
ATOM    945  O   VAL A  60      11.627  -2.286  12.142  1.00  0.65           O  
ATOM    946  CB  VAL A  60       9.015  -0.751  12.619  1.00  0.65           C  
ATOM    947  CG1 VAL A  60       8.154  -1.723  11.818  1.00  0.65           C  
ATOM    948  CG2 VAL A  60       8.132   0.219  13.375  1.00  0.65           C  
ATOM    949  H   VAL A  60      11.542  -0.179  13.902  1.00  0.65           H  
ATOM    950  HA  VAL A  60       9.228  -2.039  14.318  1.00  0.65           H  
ATOM    951  HB  VAL A  60       9.646  -0.206  11.923  1.00  0.65           H  
ATOM    952 1HG1 VAL A  60       7.524  -1.186  11.122  1.00  0.65           H  
ATOM    953 2HG1 VAL A  60       8.787  -2.414  11.266  1.00  0.65           H  
ATOM    954 3HG1 VAL A  60       7.536  -2.278  12.508  1.00  0.65           H  
ATOM    955 1HG2 VAL A  60       7.507   0.763  12.686  1.00  0.65           H  
ATOM    956 2HG2 VAL A  60       7.521  -0.335  14.054  1.00  0.65           H  
ATOM    957 3HG2 VAL A  60       8.738   0.914  13.932  1.00  0.65           H  
ATOM    958  N   LYS A  61      10.287  -3.841  13.046  1.00  0.63           N  
ATOM    959  CA  LYS A  61      10.979  -4.917  12.366  1.00  0.63           C  
ATOM    960  C   LYS A  61      10.071  -5.547  11.342  1.00  0.63           C  
ATOM    961  O   LYS A  61       8.859  -5.687  11.569  1.00  0.63           O  
ATOM    962  CB  LYS A  61      11.449  -5.969  13.359  1.00  0.63           C  
ATOM    963  CG  LYS A  61      12.466  -5.457  14.357  1.00  0.63           C  
ATOM    964  CD  LYS A  61      12.929  -6.546  15.303  1.00  0.63           C  
ATOM    965  CE  LYS A  61      13.891  -5.982  16.329  1.00  0.63           C  
ATOM    966  NZ  LYS A  61      14.426  -7.027  17.240  1.00  0.63           N  
ATOM    967  H   LYS A  61       9.489  -4.036  13.652  1.00  0.63           H  
ATOM    968  HA  LYS A  61      11.845  -4.516  11.845  1.00  0.63           H  
ATOM    969 1HB  LYS A  61      10.595  -6.359  13.907  1.00  0.63           H  
ATOM    970 2HB  LYS A  61      11.897  -6.801  12.816  1.00  0.63           H  
ATOM    971 1HG  LYS A  61      13.329  -5.082  13.811  1.00  0.63           H  
ATOM    972 2HG  LYS A  61      12.041  -4.637  14.938  1.00  0.63           H  
ATOM    973 1HD  LYS A  61      12.061  -6.972  15.823  1.00  0.63           H  
ATOM    974 2HD  LYS A  61      13.424  -7.336  14.742  1.00  0.63           H  
ATOM    975 1HE  LYS A  61      14.720  -5.492  15.817  1.00  0.63           H  
ATOM    976 2HE  LYS A  61      13.359  -5.246  16.923  1.00  0.63           H  
ATOM    977 1HZ  LYS A  61      15.050  -6.590  17.908  1.00  0.63           H  
ATOM    978 2HZ  LYS A  61      13.661  -7.472  17.731  1.00  0.63           H  
ATOM    979 3HZ  LYS A  61      14.929  -7.715  16.706  1.00  0.63           H  
ATOM    980  N   GLY A  62      10.665  -6.027  10.261  1.00  0.61           N  
ATOM    981  CA  GLY A  62       9.885  -6.701   9.247  1.00  0.61           C  
ATOM    982  C   GLY A  62      10.686  -7.649   8.375  1.00  0.61           C  
ATOM    983  O   GLY A  62      11.862  -7.950   8.637  1.00  0.61           O  
ATOM    984  H   GLY A  62      11.664  -5.861  10.125  1.00  0.61           H  
ATOM    985 1HA  GLY A  62       9.077  -7.244   9.714  1.00  0.61           H  
ATOM    986 2HA  GLY A  62       9.423  -5.947   8.611  1.00  0.61           H  
ATOM    987  N   ARG A  63      10.033  -8.112   7.316  1.00  0.61           N  
ATOM    988  CA  ARG A  63      10.627  -9.073   6.391  1.00  0.61           C  
ATOM    989  C   ARG A  63      10.444  -8.627   4.968  1.00  0.61           C  
ATOM    990  O   ARG A  63       9.394  -8.105   4.587  1.00  0.61           O  
ATOM    991  CB  ARG A  63       9.997 -10.451   6.553  1.00  0.61           C  
ATOM    992  CG  ARG A  63      10.232 -11.123   7.888  1.00  0.61           C  
ATOM    993  CD  ARG A  63      11.632 -11.555   8.045  1.00  0.61           C  
ATOM    994  NE  ARG A  63      11.844 -12.257   9.303  1.00  0.61           N  
ATOM    995  CZ  ARG A  63      12.181 -11.665  10.468  1.00  0.61           C  
ATOM    996  NH1 ARG A  63      12.361 -10.362  10.524  1.00  0.61           N  
ATOM    997  NH2 ARG A  63      12.341 -12.401  11.556  1.00  0.61           N  
ATOM    998  H   ARG A  63       9.072  -7.796   7.192  1.00  0.61           H  
ATOM    999  HA  ARG A  63      11.696  -9.148   6.592  1.00  0.61           H  
ATOM   1000 1HB  ARG A  63       8.921 -10.376   6.407  1.00  0.61           H  
ATOM   1001 2HB  ARG A  63      10.388 -11.113   5.777  1.00  0.61           H  
ATOM   1002 1HG  ARG A  63      10.028 -10.422   8.681  1.00  0.61           H  
ATOM   1003 2HG  ARG A  63       9.583 -11.992   7.989  1.00  0.61           H  
ATOM   1004 1HD  ARG A  63      11.916 -12.216   7.227  1.00  0.61           H  
ATOM   1005 2HD  ARG A  63      12.271 -10.672   8.032  1.00  0.61           H  
ATOM   1006  HE  ARG A  63      11.725 -13.261   9.306  1.00  0.61           H  
ATOM   1007 1HH1 ARG A  63      12.257  -9.791   9.683  1.00  0.61           H  
ATOM   1008 2HH1 ARG A  63      12.624  -9.926  11.393  1.00  0.61           H  
ATOM   1009 1HH2 ARG A  63      12.214 -13.402  11.512  1.00  0.61           H  
ATOM   1010 2HH2 ARG A  63      12.603 -11.962  12.425  1.00  0.61           H  
ATOM   1011  N   ILE A  64      11.466  -8.843   4.169  1.00  0.62           N  
ATOM   1012  CA  ILE A  64      11.424  -8.406   2.794  1.00  0.62           C  
ATOM   1013  C   ILE A  64      10.784  -9.457   1.909  1.00  0.62           C  
ATOM   1014  O   ILE A  64      11.200 -10.615   1.899  1.00  0.62           O  
ATOM   1015  CB  ILE A  64      12.849  -8.089   2.334  1.00  0.62           C  
ATOM   1016  CG1 ILE A  64      13.416  -6.981   3.268  1.00  0.62           C  
ATOM   1017  CG2 ILE A  64      12.820  -7.618   0.867  1.00  0.62           C  
ATOM   1018  CD1 ILE A  64      14.847  -6.747   3.174  1.00  0.62           C  
ATOM   1019  H   ILE A  64      12.308  -9.297   4.524  1.00  0.62           H  
ATOM   1020  HA  ILE A  64      10.822  -7.511   2.727  1.00  0.62           H  
ATOM   1021  HB  ILE A  64      13.478  -8.972   2.432  1.00  0.62           H  
ATOM   1022 1HG1 ILE A  64      12.957  -6.056   3.043  1.00  0.62           H  
ATOM   1023 2HG1 ILE A  64      13.194  -7.251   4.301  1.00  0.62           H  
ATOM   1024 1HG2 ILE A  64      13.828  -7.389   0.546  1.00  0.62           H  
ATOM   1025 2HG2 ILE A  64      12.415  -8.409   0.238  1.00  0.62           H  
ATOM   1026 3HG2 ILE A  64      12.189  -6.729   0.774  1.00  0.62           H  
ATOM   1027 1HD1 ILE A  64      15.099  -5.969   3.882  1.00  0.62           H  
ATOM   1028 2HD1 ILE A  64      15.392  -7.649   3.427  1.00  0.62           H  
ATOM   1029 3HD1 ILE A  64      15.112  -6.438   2.167  1.00  0.62           H  
ATOM   1030  N   LEU A  65       9.743  -9.046   1.199  1.00  0.64           N  
ATOM   1031  CA  LEU A  65       9.009  -9.907   0.289  1.00  0.64           C  
ATOM   1032  C   LEU A  65       9.638  -9.851  -1.091  1.00  0.64           C  
ATOM   1033  O   LEU A  65       9.836 -10.875  -1.748  1.00  0.64           O  
ATOM   1034  CB  LEU A  65       7.535  -9.488   0.210  1.00  0.64           C  
ATOM   1035  CG  LEU A  65       6.680 -10.322  -0.754  1.00  0.64           C  
ATOM   1036  CD1 LEU A  65       6.670 -11.767  -0.291  1.00  0.64           C  
ATOM   1037  CD2 LEU A  65       5.267  -9.769  -0.802  1.00  0.64           C  
ATOM   1038  H   LEU A  65       9.456  -8.074   1.270  1.00  0.64           H  
ATOM   1039  HA  LEU A  65       9.064 -10.931   0.655  1.00  0.64           H  
ATOM   1040 1HB  LEU A  65       7.099  -9.565   1.203  1.00  0.64           H  
ATOM   1041 2HB  LEU A  65       7.483  -8.444  -0.110  1.00  0.64           H  
ATOM   1042  HG  LEU A  65       7.120 -10.279  -1.752  1.00  0.64           H  
ATOM   1043 1HD1 LEU A  65       6.073 -12.366  -0.978  1.00  0.64           H  
ATOM   1044 2HD1 LEU A  65       7.691 -12.149  -0.268  1.00  0.64           H  
ATOM   1045 3HD1 LEU A  65       6.238 -11.823   0.708  1.00  0.64           H  
ATOM   1046 1HD2 LEU A  65       4.669 -10.359  -1.495  1.00  0.64           H  
ATOM   1047 2HD2 LEU A  65       4.828  -9.826   0.182  1.00  0.64           H  
ATOM   1048 3HD2 LEU A  65       5.290  -8.739  -1.131  1.00  0.64           H  
ATOM   1049  N   SER A  66       9.933  -8.633  -1.534  1.00  0.66           N  
ATOM   1050  CA  SER A  66      10.471  -8.431  -2.873  1.00  0.66           C  
ATOM   1051  C   SER A  66      11.329  -7.180  -2.982  1.00  0.66           C  
ATOM   1052  O   SER A  66      11.077  -6.176  -2.316  1.00  0.66           O  
ATOM   1053  CB  SER A  66       9.336  -8.347  -3.870  1.00  0.66           C  
ATOM   1054  OG  SER A  66       9.819  -8.147  -5.165  1.00  0.66           O  
ATOM   1055  H   SER A  66       9.741  -7.840  -0.923  1.00  0.66           H  
ATOM   1056  HA  SER A  66      11.095  -9.290  -3.124  1.00  0.66           H  
ATOM   1057 1HB  SER A  66       8.750  -9.267  -3.835  1.00  0.66           H  
ATOM   1058 2HB  SER A  66       8.674  -7.528  -3.594  1.00  0.66           H  
ATOM   1059  HG  SER A  66      10.356  -7.348  -5.123  1.00  0.66           H  
ATOM   1060  N   LYS A  67      12.340  -7.221  -3.846  1.00  0.70           N  
ATOM   1061  CA  LYS A  67      13.164  -6.032  -4.054  1.00  0.70           C  
ATOM   1062  C   LYS A  67      13.429  -5.778  -5.524  1.00  0.70           C  
ATOM   1063  O   LYS A  67      13.472  -6.707  -6.334  1.00  0.70           O  
ATOM   1064  CB  LYS A  67      14.492  -6.149  -3.304  1.00  0.70           C  
ATOM   1065  CG  LYS A  67      15.417  -7.247  -3.767  1.00  0.70           C  
ATOM   1066  CD  LYS A  67      16.680  -7.277  -2.909  1.00  0.70           C  
ATOM   1067  CE  LYS A  67      17.664  -8.333  -3.393  1.00  0.70           C  
ATOM   1068  NZ  LYS A  67      18.895  -8.369  -2.554  1.00  0.70           N  
ATOM   1069  H   LYS A  67      12.529  -8.069  -4.365  1.00  0.70           H  
ATOM   1070  HA  LYS A  67      12.628  -5.169  -3.672  1.00  0.70           H  
ATOM   1071 1HB  LYS A  67      15.026  -5.195  -3.368  1.00  0.70           H  
ATOM   1072 2HB  LYS A  67      14.282  -6.334  -2.258  1.00  0.70           H  
ATOM   1073 1HG  LYS A  67      14.910  -8.208  -3.696  1.00  0.70           H  
ATOM   1074 2HG  LYS A  67      15.693  -7.072  -4.807  1.00  0.70           H  
ATOM   1075 1HD  LYS A  67      17.163  -6.297  -2.948  1.00  0.70           H  
ATOM   1076 2HD  LYS A  67      16.413  -7.488  -1.871  1.00  0.70           H  
ATOM   1077 1HE  LYS A  67      17.184  -9.310  -3.359  1.00  0.70           H  
ATOM   1078 2HE  LYS A  67      17.945  -8.113  -4.423  1.00  0.70           H  
ATOM   1079 1HZ  LYS A  67      19.522  -9.079  -2.905  1.00  0.70           H  
ATOM   1080 2HZ  LYS A  67      19.353  -7.468  -2.588  1.00  0.70           H  
ATOM   1081 3HZ  LYS A  67      18.645  -8.583  -1.598  1.00  0.70           H  
ATOM   1082  N   ARG A  68      13.618  -4.509  -5.859  1.00  0.75           N  
ATOM   1083  CA  ARG A  68      13.919  -4.124  -7.225  1.00  0.75           C  
ATOM   1084  C   ARG A  68      14.648  -2.788  -7.290  1.00  0.75           C  
ATOM   1085  O   ARG A  68      14.464  -1.950  -6.410  1.00  0.75           O  
ATOM   1086  CB  ARG A  68      12.626  -3.954  -7.990  1.00  0.75           C  
ATOM   1087  CG  ARG A  68      11.761  -2.818  -7.464  1.00  0.75           C  
ATOM   1088  CD  ARG A  68      10.497  -2.683  -8.218  1.00  0.75           C  
ATOM   1089  NE  ARG A  68      10.720  -2.243  -9.589  1.00  0.75           N  
ATOM   1090  CZ  ARG A  68       9.770  -2.247 -10.548  1.00  0.75           C  
ATOM   1091  NH1 ARG A  68       8.554  -2.662 -10.263  1.00  0.75           N  
ATOM   1092  NH2 ARG A  68      10.050  -1.843 -11.770  1.00  0.75           N  
ATOM   1093  H   ARG A  68      13.534  -3.799  -5.129  1.00  0.75           H  
ATOM   1094  HA  ARG A  68      14.503  -4.922  -7.666  1.00  0.75           H  
ATOM   1095 1HB  ARG A  68      12.838  -3.743  -9.036  1.00  0.75           H  
ATOM   1096 2HB  ARG A  68      12.045  -4.875  -7.948  1.00  0.75           H  
ATOM   1097 1HG  ARG A  68      11.525  -2.997  -6.412  1.00  0.75           H  
ATOM   1098 2HG  ARG A  68      12.313  -1.881  -7.556  1.00  0.75           H  
ATOM   1099 1HD  ARG A  68       9.985  -3.643  -8.247  1.00  0.75           H  
ATOM   1100 2HD  ARG A  68       9.863  -1.946  -7.724  1.00  0.75           H  
ATOM   1101  HE  ARG A  68      11.655  -1.911  -9.835  1.00  0.75           H  
ATOM   1102 1HH1 ARG A  68       8.333  -2.974  -9.328  1.00  0.75           H  
ATOM   1103 2HH1 ARG A  68       7.841  -2.668 -10.978  1.00  0.75           H  
ATOM   1104 1HH2 ARG A  68      10.984  -1.522 -11.992  1.00  0.75           H  
ATOM   1105 2HH2 ARG A  68       9.334  -1.848 -12.481  1.00  0.75           H  
ATOM   1106  N   PRO A  69      15.459  -2.525  -8.318  1.00  0.81           N  
ATOM   1107  CA  PRO A  69      16.017  -1.220  -8.585  1.00  0.81           C  
ATOM   1108  C   PRO A  69      14.880  -0.228  -8.726  1.00  0.81           C  
ATOM   1109  O   PRO A  69      13.844  -0.548  -9.321  1.00  0.81           O  
ATOM   1110  CB  PRO A  69      16.750  -1.435  -9.909  1.00  0.81           C  
ATOM   1111  CG  PRO A  69      17.096  -2.912  -9.913  1.00  0.81           C  
ATOM   1112  CD  PRO A  69      15.921  -3.588  -9.232  1.00  0.81           C  
ATOM   1113  HA  PRO A  69      16.704  -0.927  -7.777  1.00  0.81           H  
ATOM   1114 1HB  PRO A  69      16.101  -1.136 -10.745  1.00  0.81           H  
ATOM   1115 2HB  PRO A  69      17.638  -0.786  -9.949  1.00  0.81           H  
ATOM   1116 1HG  PRO A  69      17.247  -3.263 -10.947  1.00  0.81           H  
ATOM   1117 2HG  PRO A  69      18.045  -3.078  -9.382  1.00  0.81           H  
ATOM   1118 1HD  PRO A  69      15.141  -3.860  -9.957  1.00  0.81           H  
ATOM   1119 2HD  PRO A  69      16.316  -4.453  -8.684  1.00  0.81           H  
ATOM   1120  N   ALA A  70      15.070   0.966  -8.192  1.00  0.87           N  
ATOM   1121  CA  ALA A  70      14.063   2.006  -8.288  1.00  0.87           C  
ATOM   1122  C   ALA A  70      13.920   2.494  -9.721  1.00  0.87           C  
ATOM   1123  O   ALA A  70      14.886   2.489 -10.485  1.00  0.87           O  
ATOM   1124  CB  ALA A  70      14.415   3.146  -7.390  1.00  0.87           C  
ATOM   1125  H   ALA A  70      15.937   1.178  -7.694  1.00  0.87           H  
ATOM   1126  HA  ALA A  70      13.107   1.583  -7.973  1.00  0.87           H  
ATOM   1127 1HB  ALA A  70      13.633   3.897  -7.460  1.00  0.87           H  
ATOM   1128 2HB  ALA A  70      14.494   2.782  -6.366  1.00  0.87           H  
ATOM   1129 3HB  ALA A  70      15.373   3.569  -7.707  1.00  0.87           H  
ATOM   1130  N   THR A  71      12.722   2.960 -10.073  1.00  0.91           N  
ATOM   1131  CA  THR A  71      12.475   3.496 -11.411  1.00  0.91           C  
ATOM   1132  C   THR A  71      12.135   4.992 -11.421  1.00  0.91           C  
ATOM   1133  O   THR A  71      11.868   5.568 -12.472  1.00  0.91           O  
ATOM   1134  CB  THR A  71      11.347   2.707 -12.087  1.00  0.91           C  
ATOM   1135  OG1 THR A  71      10.144   2.818 -11.311  1.00  0.91           O  
ATOM   1136  CG2 THR A  71      11.740   1.245 -12.193  1.00  0.91           C  
ATOM   1137  H   THR A  71      11.961   2.918  -9.411  1.00  0.91           H  
ATOM   1138  HA  THR A  71      13.380   3.363 -12.004  1.00  0.91           H  
ATOM   1139  HB  THR A  71      11.169   3.108 -13.084  1.00  0.91           H  
ATOM   1140  HG1 THR A  71       9.825   3.725 -11.344  1.00  0.91           H  
ATOM   1141 1HG2 THR A  71      10.938   0.697 -12.677  1.00  0.91           H  
ATOM   1142 2HG2 THR A  71      12.652   1.156 -12.783  1.00  0.91           H  
ATOM   1143 3HG2 THR A  71      11.913   0.833 -11.197  1.00  0.91           H  
ATOM   1144  N   GLY A  72      12.127   5.617 -10.244  1.00  0.93           N  
ATOM   1145  CA  GLY A  72      11.759   7.036 -10.114  1.00  0.93           C  
ATOM   1146  C   GLY A  72      12.927   8.018 -10.307  1.00  0.93           C  
ATOM   1147  O   GLY A  72      12.752   9.232 -10.200  1.00  0.93           O  
ATOM   1148  H   GLY A  72      12.376   5.091  -9.420  1.00  0.93           H  
ATOM   1149 1HA  GLY A  72      10.977   7.265 -10.838  1.00  0.93           H  
ATOM   1150 2HA  GLY A  72      11.317   7.195  -9.131  1.00  0.93           H  
ATOM   1151  N   ASP A  73      14.113   7.484 -10.554  1.00  0.92           N  
ATOM   1152  CA  ASP A  73      15.336   8.262 -10.727  1.00  0.92           C  
ATOM   1153  C   ASP A  73      15.608   8.537 -12.238  1.00  0.92           C  
ATOM   1154  O   ASP A  73      15.714   7.578 -13.001  1.00  0.92           O  
ATOM   1155  CB  ASP A  73      16.503   7.502 -10.105  1.00  0.92           C  
ATOM   1156  CG  ASP A  73      16.426   7.359  -8.538  1.00  0.92           C  
ATOM   1157  OD1 ASP A  73      15.952   8.243  -7.812  1.00  0.92           O  
ATOM   1158  OD2 ASP A  73      16.821   6.321  -8.089  1.00  0.92           O  
ATOM   1159  H   ASP A  73      14.165   6.480 -10.639  1.00  0.92           H  
ATOM   1160  HA  ASP A  73      15.230   9.180 -10.167  1.00  0.92           H  
ATOM   1161 1HB  ASP A  73      16.552   6.502 -10.543  1.00  0.92           H  
ATOM   1162 2HB  ASP A  73      17.433   8.012 -10.362  1.00  0.92           H  
ATOM   1163  N   PRO A  74      15.693   9.811 -12.703  1.00  0.88           N  
ATOM   1164  CA  PRO A  74      15.936  10.238 -14.089  1.00  0.88           C  
ATOM   1165  C   PRO A  74      17.223   9.700 -14.707  1.00  0.88           C  
ATOM   1166  O   PRO A  74      18.213   9.470 -14.008  1.00  0.88           O  
ATOM   1167  CB  PRO A  74      16.042  11.761 -13.961  1.00  0.88           C  
ATOM   1168  CG  PRO A  74      15.253  12.105 -12.753  1.00  0.88           C  
ATOM   1169  CD  PRO A  74      15.453  10.949 -11.791  1.00  0.88           C  
ATOM   1170  HA  PRO A  74      15.071   9.961 -14.713  1.00  0.88           H  
ATOM   1171 1HB  PRO A  74      17.101  12.055 -13.879  1.00  0.88           H  
ATOM   1172 2HB  PRO A  74      15.659  12.237 -14.870  1.00  0.88           H  
ATOM   1173 1HG  PRO A  74      15.616  13.064 -12.350  1.00  0.88           H  
ATOM   1174 2HG  PRO A  74      14.195  12.261 -13.020  1.00  0.88           H  
ATOM   1175 1HD  PRO A  74      16.313  11.132 -11.124  1.00  0.88           H  
ATOM   1176 2HD  PRO A  74      14.504  10.835 -11.248  1.00  0.88           H  
ATOM   1177  N   LYS A  75      17.204   9.518 -16.035  1.00  0.82           N  
ATOM   1178  CA  LYS A  75      18.349   9.037 -16.812  1.00  0.82           C  
ATOM   1179  C   LYS A  75      19.480  10.069 -16.910  1.00  0.82           C  
ATOM   1180  O   LYS A  75      20.640   9.709 -17.124  1.00  0.82           O  
ATOM   1181  CB  LYS A  75      17.888   8.646 -18.213  1.00  0.82           C  
ATOM   1182  CG  LYS A  75      16.999   7.413 -18.248  1.00  0.82           C  
ATOM   1183  CD  LYS A  75      16.556   7.086 -19.664  1.00  0.82           C  
ATOM   1184  CE  LYS A  75      15.670   5.854 -19.690  1.00  0.82           C  
ATOM   1185  NZ  LYS A  75      15.200   5.541 -21.064  1.00  0.82           N  
ATOM   1186  H   LYS A  75      16.347   9.741 -16.553  1.00  0.82           H  
ATOM   1187  HA  LYS A  75      18.747   8.153 -16.316  1.00  0.82           H  
ATOM   1188 1HB  LYS A  75      17.318   9.476 -18.647  1.00  0.82           H  
ATOM   1189 2HB  LYS A  75      18.752   8.469 -18.849  1.00  0.82           H  
ATOM   1190 1HG  LYS A  75      17.532   6.562 -17.827  1.00  0.82           H  
ATOM   1191 2HG  LYS A  75      16.113   7.608 -17.637  1.00  0.82           H  
ATOM   1192 1HD  LYS A  75      15.997   7.937 -20.067  1.00  0.82           H  
ATOM   1193 2HD  LYS A  75      17.429   6.915 -20.291  1.00  0.82           H  
ATOM   1194 1HE  LYS A  75      16.230   5.003 -19.305  1.00  0.82           H  
ATOM   1195 2HE  LYS A  75      14.803   6.026 -19.051  1.00  0.82           H  
ATOM   1196 1HZ  LYS A  75      14.615   4.718 -21.040  1.00  0.82           H  
ATOM   1197 2HZ  LYS A  75      14.670   6.324 -21.421  1.00  0.82           H  
ATOM   1198 3HZ  LYS A  75      15.996   5.371 -21.662  1.00  0.82           H  
ATOM   1199  N   THR A  76      19.134  11.344 -16.762  1.00  0.76           N  
ATOM   1200  CA  THR A  76      20.106  12.437 -16.794  1.00  0.76           C  
ATOM   1201  C   THR A  76      20.274  12.960 -15.386  1.00  0.76           C  
ATOM   1202  O   THR A  76      19.290  13.247 -14.703  1.00  0.76           O  
ATOM   1203  CB  THR A  76      19.657  13.581 -17.728  1.00  0.76           C  
ATOM   1204  OG1 THR A  76      19.552  13.082 -19.071  1.00  0.76           O  
ATOM   1205  CG2 THR A  76      20.631  14.771 -17.698  1.00  0.76           C  
ATOM   1206  H   THR A  76      18.154  11.556 -16.607  1.00  0.76           H  
ATOM   1207  HA  THR A  76      21.071  12.058 -17.136  1.00  0.76           H  
ATOM   1208  HB  THR A  76      18.673  13.922 -17.407  1.00  0.76           H  
ATOM   1209  HG1 THR A  76      20.434  13.073 -19.485  1.00  0.76           H  
ATOM   1210 1HG2 THR A  76      20.273  15.543 -18.362  1.00  0.76           H  
ATOM   1211 2HG2 THR A  76      20.706  15.171 -16.686  1.00  0.76           H  
ATOM   1212 3HG2 THR A  76      21.598  14.451 -18.028  1.00  0.76           H  
ATOM   1213  N   GLU A  77      21.507  13.072 -14.929  1.00  0.71           N  
ATOM   1214  CA  GLU A  77      21.690  13.560 -13.582  1.00  0.71           C  
ATOM   1215  C   GLU A  77      21.537  15.064 -13.590  1.00  0.71           C  
ATOM   1216  O   GLU A  77      22.131  15.742 -14.429  1.00  0.71           O  
ATOM   1217  CB  GLU A  77      23.054  13.149 -13.023  1.00  0.71           C  
ATOM   1218  CG  GLU A  77      23.229  11.643 -12.828  1.00  0.71           C  
ATOM   1219  CD  GLU A  77      24.550  11.267 -12.172  1.00  0.71           C  
ATOM   1220  OE1 GLU A  77      25.556  11.921 -12.411  1.00  0.71           O  
ATOM   1221  OE2 GLU A  77      24.547  10.338 -11.387  1.00  0.71           O  
ATOM   1222  H   GLU A  77      22.302  12.847 -15.527  1.00  0.71           H  
ATOM   1223  HA  GLU A  77      20.913  13.139 -12.942  1.00  0.71           H  
ATOM   1224 1HB  GLU A  77      23.832  13.491 -13.698  1.00  0.71           H  
ATOM   1225 2HB  GLU A  77      23.214  13.636 -12.060  1.00  0.71           H  
ATOM   1226 1HG  GLU A  77      22.409  11.274 -12.211  1.00  0.71           H  
ATOM   1227 2HG  GLU A  77      23.159  11.159 -13.803  1.00  0.71           H  
ATOM   1228  N   ILE A  78      20.758  15.583 -12.657  1.00  0.67           N  
ATOM   1229  CA  ILE A  78      20.582  17.022 -12.572  1.00  0.67           C  
ATOM   1230  C   ILE A  78      21.035  17.534 -11.217  1.00  0.67           C  
ATOM   1231  O   ILE A  78      20.662  16.990 -10.162  1.00  0.67           O  
ATOM   1232  CB  ILE A  78      19.113  17.466 -12.833  1.00  0.67           C  
ATOM   1233  CG1 ILE A  78      18.641  17.047 -14.240  1.00  0.67           C  
ATOM   1234  CG2 ILE A  78      18.979  19.011 -12.683  1.00  0.67           C  
ATOM   1235  CD1 ILE A  78      17.151  17.285 -14.456  1.00  0.67           C  
ATOM   1236  H   ILE A  78      20.283  14.967 -12.016  1.00  0.67           H  
ATOM   1237  HA  ILE A  78      21.205  17.496 -13.328  1.00  0.67           H  
ATOM   1238  HB  ILE A  78      18.462  16.978 -12.120  1.00  0.67           H  
ATOM   1239 1HG1 ILE A  78      19.201  17.601 -14.991  1.00  0.67           H  
ATOM   1240 2HG1 ILE A  78      18.835  15.983 -14.379  1.00  0.67           H  
ATOM   1241 1HG2 ILE A  78      17.948  19.303 -12.858  1.00  0.67           H  
ATOM   1242 2HG2 ILE A  78      19.267  19.316 -11.679  1.00  0.67           H  
ATOM   1243 3HG2 ILE A  78      19.628  19.507 -13.412  1.00  0.67           H  
ATOM   1244 1HD1 ILE A  78      16.870  16.956 -15.452  1.00  0.67           H  
ATOM   1245 2HD1 ILE A  78      16.583  16.719 -13.717  1.00  0.67           H  
ATOM   1246 3HD1 ILE A  78      16.927  18.346 -14.348  1.00  0.67           H  
ATOM   1247  N   THR A  79      21.843  18.577 -11.262  1.00  0.65           N  
ATOM   1248  CA  THR A  79      22.240  19.274 -10.061  1.00  0.65           C  
ATOM   1249  C   THR A  79      21.627  20.662 -10.125  1.00  0.65           C  
ATOM   1250  O   THR A  79      21.735  21.344 -11.150  1.00  0.65           O  
ATOM   1251  CB  THR A  79      23.768  19.419  -9.897  1.00  0.65           C  
ATOM   1252  OG1 THR A  79      24.404  18.120  -9.819  1.00  0.65           O  
ATOM   1253  CG2 THR A  79      24.044  20.239  -8.592  1.00  0.65           C  
ATOM   1254  H   THR A  79      22.161  18.915 -12.172  1.00  0.65           H  
ATOM   1255  HA  THR A  79      21.840  18.758  -9.192  1.00  0.65           H  
ATOM   1256  HB  THR A  79      24.183  19.954 -10.751  1.00  0.65           H  
ATOM   1257  HG1 THR A  79      23.959  17.595  -9.142  1.00  0.65           H  
ATOM   1258 1HG2 THR A  79      25.105  20.357  -8.449  1.00  0.65           H  
ATOM   1259 2HG2 THR A  79      23.587  21.220  -8.668  1.00  0.65           H  
ATOM   1260 3HG2 THR A  79      23.632  19.739  -7.739  1.00  0.65           H  
ATOM   1261  N   LEU A  80      20.955  21.062  -9.056  1.00  0.65           N  
ATOM   1262  CA  LEU A  80      20.404  22.403  -8.986  1.00  0.65           C  
ATOM   1263  C   LEU A  80      21.218  23.262  -8.051  1.00  0.65           C  
ATOM   1264  O   LEU A  80      21.324  22.955  -6.867  1.00  0.65           O  
ATOM   1265  CB  LEU A  80      18.959  22.411  -8.487  1.00  0.65           C  
ATOM   1266  CG  LEU A  80      18.374  23.848  -8.255  1.00  0.65           C  
ATOM   1267  CD1 LEU A  80      18.269  24.576  -9.544  1.00  0.65           C  
ATOM   1268  CD2 LEU A  80      17.026  23.784  -7.583  1.00  0.65           C  
ATOM   1269  H   LEU A  80      20.880  20.428  -8.260  1.00  0.65           H  
ATOM   1270  HA  LEU A  80      20.437  22.854  -9.978  1.00  0.65           H  
ATOM   1271 1HB  LEU A  80      18.330  21.902  -9.217  1.00  0.65           H  
ATOM   1272 2HB  LEU A  80      18.908  21.865  -7.544  1.00  0.65           H  
ATOM   1273  HG  LEU A  80      19.063  24.403  -7.619  1.00  0.65           H  
ATOM   1274 1HD1 LEU A  80      17.893  25.569  -9.334  1.00  0.65           H  
ATOM   1275 2HD1 LEU A  80      19.247  24.647 -10.019  1.00  0.65           H  
ATOM   1276 3HD1 LEU A  80      17.584  24.053 -10.188  1.00  0.65           H  
ATOM   1277 1HD2 LEU A  80      16.656  24.797  -7.421  1.00  0.65           H  
ATOM   1278 2HD2 LEU A  80      16.323  23.240  -8.214  1.00  0.65           H  
ATOM   1279 3HD2 LEU A  80      17.121  23.285  -6.624  1.00  0.65           H  
ATOM   1280  N   TYR A  81      21.747  24.343  -8.576  1.00  0.67           N  
ATOM   1281  CA  TYR A  81      22.497  25.307  -7.813  1.00  0.67           C  
ATOM   1282  C   TYR A  81      21.547  26.499  -7.676  1.00  0.67           C  
ATOM   1283  O   TYR A  81      21.153  27.093  -8.682  1.00  0.67           O  
ATOM   1284  CB  TYR A  81      23.787  25.686  -8.524  1.00  0.67           C  
ATOM   1285  CG  TYR A  81      24.798  24.580  -8.745  1.00  0.67           C  
ATOM   1286  CD1 TYR A  81      24.711  23.759  -9.851  1.00  0.67           C  
ATOM   1287  CD2 TYR A  81      25.833  24.413  -7.860  1.00  0.67           C  
ATOM   1288  CE1 TYR A  81      25.661  22.774 -10.033  1.00  0.67           C  
ATOM   1289  CE2 TYR A  81      26.779  23.440  -8.043  1.00  0.67           C  
ATOM   1290  CZ  TYR A  81      26.700  22.618  -9.119  1.00  0.67           C  
ATOM   1291  OH  TYR A  81      27.642  21.616  -9.294  1.00  0.67           O  
ATOM   1292  H   TYR A  81      21.619  24.512  -9.563  1.00  0.67           H  
ATOM   1293  HA  TYR A  81      22.713  24.901  -6.843  1.00  0.67           H  
ATOM   1294 1HB  TYR A  81      23.551  26.112  -9.475  1.00  0.67           H  
ATOM   1295 2HB  TYR A  81      24.267  26.414  -7.948  1.00  0.67           H  
ATOM   1296  HD1 TYR A  81      23.894  23.880 -10.569  1.00  0.67           H  
ATOM   1297  HD2 TYR A  81      25.905  25.052  -6.999  1.00  0.67           H  
ATOM   1298  HE1 TYR A  81      25.595  22.117 -10.876  1.00  0.67           H  
ATOM   1299  HE2 TYR A  81      27.593  23.319  -7.320  1.00  0.67           H  
ATOM   1300  HH  TYR A  81      28.253  21.601  -8.516  1.00  0.67           H  
ATOM   1301  N   GLN A  82      21.097  26.780  -6.461  1.00  0.72           N  
ATOM   1302  CA  GLN A  82      20.047  27.795  -6.266  1.00  0.72           C  
ATOM   1303  C   GLN A  82      20.413  28.929  -5.328  1.00  0.72           C  
ATOM   1304  O   GLN A  82      20.608  28.715  -4.134  1.00  0.72           O  
ATOM   1305  CB  GLN A  82      18.738  27.112  -5.789  1.00  0.72           C  
ATOM   1306  CG  GLN A  82      17.597  28.069  -5.364  1.00  0.72           C  
ATOM   1307  CD  GLN A  82      17.056  28.915  -6.500  1.00  0.72           C  
ATOM   1308  OE1 GLN A  82      16.481  28.407  -7.460  1.00  0.72           O  
ATOM   1309  NE2 GLN A  82      17.285  30.220  -6.373  1.00  0.72           N  
ATOM   1310  H   GLN A  82      21.527  26.287  -5.677  1.00  0.72           H  
ATOM   1311  HA  GLN A  82      19.839  28.252  -7.233  1.00  0.72           H  
ATOM   1312 1HB  GLN A  82      18.350  26.502  -6.599  1.00  0.72           H  
ATOM   1313 2HB  GLN A  82      18.955  26.446  -4.954  1.00  0.72           H  
ATOM   1314 1HG  GLN A  82      16.776  27.479  -4.961  1.00  0.72           H  
ATOM   1315 2HG  GLN A  82      17.974  28.738  -4.600  1.00  0.72           H  
ATOM   1316 1HE2 GLN A  82      17.041  30.913  -7.075  1.00  0.72           H  
ATOM   1317 2HE2 GLN A  82      17.777  30.555  -5.542  1.00  0.72           H  
ATOM   1318  N   GLY A  83      20.488  30.149  -5.849  1.00  0.80           N  
ATOM   1319  CA  GLY A  83      20.822  31.263  -4.975  1.00  0.80           C  
ATOM   1320  C   GLY A  83      19.859  31.191  -3.808  1.00  0.80           C  
ATOM   1321  O   GLY A  83      18.648  31.052  -4.000  1.00  0.80           O  
ATOM   1322  H   GLY A  83      20.325  30.297  -6.849  1.00  0.80           H  
ATOM   1323 1HA  GLY A  83      21.837  31.197  -4.613  1.00  0.80           H  
ATOM   1324 2HA  GLY A  83      20.718  32.198  -5.516  1.00  0.80           H  
ATOM   1325  N   ILE A  84      20.374  31.320  -2.596  1.00  0.90           N  
ATOM   1326  CA  ILE A  84      19.499  31.142  -1.446  1.00  0.90           C  
ATOM   1327  C   ILE A  84      18.374  32.153  -1.445  1.00  0.90           C  
ATOM   1328  O   ILE A  84      18.590  33.353  -1.616  1.00  0.90           O  
ATOM   1329  CB  ILE A  84      20.288  31.247  -0.121  1.00  0.90           C  
ATOM   1330  CG1 ILE A  84      21.279  30.111  -0.031  1.00  0.90           C  
ATOM   1331  CG2 ILE A  84      19.326  31.184   1.065  1.00  0.90           C  
ATOM   1332  CD1 ILE A  84      22.286  30.278   1.057  1.00  0.90           C  
ATOM   1333  H   ILE A  84      21.380  31.448  -2.489  1.00  0.90           H  
ATOM   1334  HA  ILE A  84      19.062  30.146  -1.505  1.00  0.90           H  
ATOM   1335  HB  ILE A  84      20.843  32.184  -0.092  1.00  0.90           H  
ATOM   1336 1HG1 ILE A  84      20.732  29.195   0.156  1.00  0.90           H  
ATOM   1337 2HG1 ILE A  84      21.802  30.016  -0.982  1.00  0.90           H  
ATOM   1338 1HG2 ILE A  84      19.886  31.255   2.002  1.00  0.90           H  
ATOM   1339 2HG2 ILE A  84      18.621  32.015   1.021  1.00  0.90           H  
ATOM   1340 3HG2 ILE A  84      18.774  30.243   1.045  1.00  0.90           H  
ATOM   1341 1HD1 ILE A  84      22.930  29.434   1.044  1.00  0.90           H  
ATOM   1342 2HD1 ILE A  84      22.868  31.186   0.882  1.00  0.90           H  
ATOM   1343 3HD1 ILE A  84      21.786  30.346   2.022  1.00  0.90           H  
ATOM   1344  N   LEU A  85      17.156  31.650  -1.291  1.00  1.01           N  
ATOM   1345  CA  LEU A  85      15.998  32.510  -1.262  1.00  1.01           C  
ATOM   1346  C   LEU A  85      15.718  32.735   0.233  1.00  1.01           C  
ATOM   1347  O   LEU A  85      15.804  31.779   0.996  1.00  1.01           O  
ATOM   1348  CB  LEU A  85      14.830  31.812  -1.975  1.00  1.01           C  
ATOM   1349  CG  LEU A  85      15.129  31.350  -3.424  1.00  1.01           C  
ATOM   1350  CD1 LEU A  85      13.910  30.607  -4.009  1.00  1.01           C  
ATOM   1351  CD2 LEU A  85      15.487  32.540  -4.259  1.00  1.01           C  
ATOM   1352  H   LEU A  85      17.052  30.653  -1.187  1.00  1.01           H  
ATOM   1353  HA  LEU A  85      16.238  33.433  -1.777  1.00  1.01           H  
ATOM   1354 1HB  LEU A  85      14.537  30.945  -1.408  1.00  1.01           H  
ATOM   1355 2HB  LEU A  85      13.983  32.498  -2.015  1.00  1.01           H  
ATOM   1356  HG  LEU A  85      15.977  30.657  -3.413  1.00  1.01           H  
ATOM   1357 1HD1 LEU A  85      14.143  30.278  -5.026  1.00  1.01           H  
ATOM   1358 2HD1 LEU A  85      13.676  29.740  -3.395  1.00  1.01           H  
ATOM   1359 3HD1 LEU A  85      13.049  31.278  -4.033  1.00  1.01           H  
ATOM   1360 1HD2 LEU A  85      15.719  32.215  -5.259  1.00  1.01           H  
ATOM   1361 2HD2 LEU A  85      14.650  33.216  -4.283  1.00  1.01           H  
ATOM   1362 3HD2 LEU A  85      16.357  33.036  -3.828  1.00  1.01           H  
ATOM   1363  N   PRO A  86      15.375  33.956   0.675  1.00  1.09           N  
ATOM   1364  CA  PRO A  86      15.141  34.339   2.070  1.00  1.09           C  
ATOM   1365  C   PRO A  86      13.847  33.833   2.731  1.00  1.09           C  
ATOM   1366  O   PRO A  86      13.688  33.955   3.947  1.00  1.09           O  
ATOM   1367  CB  PRO A  86      15.089  35.867   1.966  1.00  1.09           C  
ATOM   1368  CG  PRO A  86      14.623  36.148   0.550  1.00  1.09           C  
ATOM   1369  CD  PRO A  86      15.231  35.056  -0.287  1.00  1.09           C  
ATOM   1370  HA  PRO A  86      16.010  34.031   2.668  1.00  1.09           H  
ATOM   1371 1HB  PRO A  86      14.408  36.266   2.728  1.00  1.09           H  
ATOM   1372 2HB  PRO A  86      16.090  36.284   2.182  1.00  1.09           H  
ATOM   1373 1HG  PRO A  86      13.519  36.139   0.499  1.00  1.09           H  
ATOM   1374 2HG  PRO A  86      14.938  37.151   0.226  1.00  1.09           H  
ATOM   1375 1HD  PRO A  86      14.530  34.788  -1.093  1.00  1.09           H  
ATOM   1376 2HD  PRO A  86      16.213  35.380  -0.668  1.00  1.09           H  
ATOM   1377  N   GLY A  87      12.894  33.340   1.948  1.00  1.12           N  
ATOM   1378  CA  GLY A  87      11.611  32.937   2.526  1.00  1.12           C  
ATOM   1379  C   GLY A  87      11.252  31.469   2.332  1.00  1.12           C  
ATOM   1380  O   GLY A  87      12.073  30.646   1.917  1.00  1.12           O  
ATOM   1381  H   GLY A  87      13.048  33.240   0.957  1.00  1.12           H  
ATOM   1382 1HA  GLY A  87      11.612  33.161   3.593  1.00  1.12           H  
ATOM   1383 2HA  GLY A  87      10.827  33.555   2.090  1.00  1.12           H  
ATOM   1384  N   ASP A  88       9.964  31.169   2.554  1.00  1.09           N  
ATOM   1385  CA  ASP A  88       9.385  29.821   2.459  1.00  1.09           C  
ATOM   1386  C   ASP A  88       9.481  29.255   1.049  1.00  1.09           C  
ATOM   1387  O   ASP A  88       9.392  28.044   0.836  1.00  1.09           O  
ATOM   1388  CB  ASP A  88       7.928  29.826   2.911  1.00  1.09           C  
ATOM   1389  CG  ASP A  88       7.777  30.035   4.417  1.00  1.09           C  
ATOM   1390  OD1 ASP A  88       8.762  29.949   5.116  1.00  1.09           O  
ATOM   1391  OD2 ASP A  88       6.679  30.279   4.853  1.00  1.09           O  
ATOM   1392  H   ASP A  88       9.357  31.918   2.859  1.00  1.09           H  
ATOM   1393  HA  ASP A  88       9.946  29.164   3.125  1.00  1.09           H  
ATOM   1394 1HB  ASP A  88       7.385  30.613   2.387  1.00  1.09           H  
ATOM   1395 2HB  ASP A  88       7.464  28.875   2.644  1.00  1.09           H  
ATOM   1396  N   ARG A  89       9.679  30.141   0.084  1.00  1.03           N  
ATOM   1397  CA  ARG A  89       9.822  29.762  -1.305  1.00  1.03           C  
ATOM   1398  C   ARG A  89      10.990  28.789  -1.460  1.00  1.03           C  
ATOM   1399  O   ARG A  89      10.975  27.929  -2.337  1.00  1.03           O  
ATOM   1400  CB  ARG A  89      10.048  30.995  -2.157  1.00  1.03           C  
ATOM   1401  CG  ARG A  89       8.828  31.901  -2.294  1.00  1.03           C  
ATOM   1402  CD  ARG A  89       9.089  33.072  -3.175  1.00  1.03           C  
ATOM   1403  NE  ARG A  89       7.949  33.976  -3.220  1.00  1.03           N  
ATOM   1404  CZ  ARG A  89       6.868  33.827  -4.021  1.00  1.03           C  
ATOM   1405  NH1 ARG A  89       6.773  32.802  -4.852  1.00  1.03           N  
ATOM   1406  NH2 ARG A  89       5.892  34.722  -3.971  1.00  1.03           N  
ATOM   1407  H   ARG A  89       9.740  31.115   0.333  1.00  1.03           H  
ATOM   1408  HA  ARG A  89       8.906  29.271  -1.633  1.00  1.03           H  
ATOM   1409 1HB  ARG A  89      10.865  31.585  -1.741  1.00  1.03           H  
ATOM   1410 2HB  ARG A  89      10.342  30.693  -3.161  1.00  1.03           H  
ATOM   1411 1HG  ARG A  89       8.013  31.328  -2.740  1.00  1.03           H  
ATOM   1412 2HG  ARG A  89       8.527  32.263  -1.311  1.00  1.03           H  
ATOM   1413 1HD  ARG A  89       9.952  33.627  -2.802  1.00  1.03           H  
ATOM   1414 2HD  ARG A  89       9.293  32.731  -4.188  1.00  1.03           H  
ATOM   1415  HE  ARG A  89       7.969  34.778  -2.606  1.00  1.03           H  
ATOM   1416 1HH1 ARG A  89       7.524  32.086  -4.915  1.00  1.03           H  
ATOM   1417 2HH1 ARG A  89       5.966  32.706  -5.442  1.00  1.03           H  
ATOM   1418 1HH2 ARG A  89       5.958  35.507  -3.338  1.00  1.03           H  
ATOM   1419 2HH2 ARG A  89       5.082  34.618  -4.564  1.00  1.03           H  
ATOM   1420  N   PHE A  90      12.004  28.910  -0.594  1.00  0.94           N  
ATOM   1421  CA  PHE A  90      13.160  28.029  -0.645  1.00  0.94           C  
ATOM   1422  C   PHE A  90      12.700  26.597  -0.398  1.00  0.94           C  
ATOM   1423  O   PHE A  90      13.119  25.670  -1.092  1.00  0.94           O  
ATOM   1424  CB  PHE A  90      14.195  28.417   0.403  1.00  0.94           C  
ATOM   1425  CG  PHE A  90      15.470  27.658   0.297  1.00  0.94           C  
ATOM   1426  CD1 PHE A  90      16.402  28.008  -0.679  1.00  0.94           C  
ATOM   1427  CD2 PHE A  90      15.761  26.617   1.146  1.00  0.94           C  
ATOM   1428  CE1 PHE A  90      17.585  27.324  -0.792  1.00  0.94           C  
ATOM   1429  CE2 PHE A  90      16.949  25.941   1.027  1.00  0.94           C  
ATOM   1430  CZ  PHE A  90      17.846  26.292   0.067  1.00  0.94           C  
ATOM   1431  H   PHE A  90      11.965  29.612   0.145  1.00  0.94           H  
ATOM   1432  HA  PHE A  90      13.611  28.088  -1.635  1.00  0.94           H  
ATOM   1433 1HB  PHE A  90      14.416  29.478   0.339  1.00  0.94           H  
ATOM   1434 2HB  PHE A  90      13.779  28.244   1.397  1.00  0.94           H  
ATOM   1435  HD1 PHE A  90      16.177  28.829  -1.357  1.00  0.94           H  
ATOM   1436  HD2 PHE A  90      15.039  26.335   1.910  1.00  0.94           H  
ATOM   1437  HE1 PHE A  90      18.311  27.596  -1.560  1.00  0.94           H  
ATOM   1438  HE2 PHE A  90      17.182  25.124   1.694  1.00  0.94           H  
ATOM   1439  HZ  PHE A  90      18.756  25.752  -0.009  1.00  0.94           H  
ATOM   1440  N   LEU A  91      11.850  26.420   0.624  1.00  0.85           N  
ATOM   1441  CA  LEU A  91      11.362  25.105   1.025  1.00  0.85           C  
ATOM   1442  C   LEU A  91      10.565  24.510  -0.123  1.00  0.85           C  
ATOM   1443  O   LEU A  91      10.685  23.320  -0.439  1.00  0.85           O  
ATOM   1444  CB  LEU A  91      10.435  25.266   2.239  1.00  0.85           C  
ATOM   1445  CG  LEU A  91      11.089  25.736   3.539  1.00  0.85           C  
ATOM   1446  CD1 LEU A  91      10.025  26.134   4.526  1.00  0.85           C  
ATOM   1447  CD2 LEU A  91      11.875  24.625   4.119  1.00  0.85           C  
ATOM   1448  H   LEU A  91      11.518  27.235   1.125  1.00  0.85           H  
ATOM   1449  HA  LEU A  91      12.204  24.462   1.261  1.00  0.85           H  
ATOM   1450 1HB  LEU A  91       9.647  25.961   1.995  1.00  0.85           H  
ATOM   1451 2HB  LEU A  91       9.975  24.300   2.441  1.00  0.85           H  
ATOM   1452  HG  LEU A  91      11.730  26.597   3.334  1.00  0.85           H  
ATOM   1453 1HD1 LEU A  91      10.498  26.468   5.442  1.00  0.85           H  
ATOM   1454 2HD1 LEU A  91       9.427  26.949   4.111  1.00  0.85           H  
ATOM   1455 3HD1 LEU A  91       9.381  25.282   4.734  1.00  0.85           H  
ATOM   1456 1HD2 LEU A  91      12.333  24.944   5.051  1.00  0.85           H  
ATOM   1457 2HD2 LEU A  91      11.202  23.815   4.323  1.00  0.85           H  
ATOM   1458 3HD2 LEU A  91      12.634  24.316   3.408  1.00  0.85           H  
ATOM   1459  N   ARG A  92       9.774  25.366  -0.783  1.00  0.79           N  
ATOM   1460  CA  ARG A  92       8.982  24.928  -1.924  1.00  0.79           C  
ATOM   1461  C   ARG A  92       9.896  24.408  -3.024  1.00  0.79           C  
ATOM   1462  O   ARG A  92       9.674  23.313  -3.549  1.00  0.79           O  
ATOM   1463  CB  ARG A  92       8.107  26.050  -2.470  1.00  0.79           C  
ATOM   1464  CG  ARG A  92       7.201  25.637  -3.645  1.00  0.79           C  
ATOM   1465  CD  ARG A  92       6.261  26.729  -4.060  1.00  0.79           C  
ATOM   1466  NE  ARG A  92       5.387  26.315  -5.171  1.00  0.79           N  
ATOM   1467  CZ  ARG A  92       4.403  27.074  -5.701  1.00  0.79           C  
ATOM   1468  NH1 ARG A  92       4.165  28.282  -5.228  1.00  0.79           N  
ATOM   1469  NH2 ARG A  92       3.672  26.603  -6.696  1.00  0.79           N  
ATOM   1470  H   ARG A  92       9.715  26.333  -0.456  1.00  0.79           H  
ATOM   1471  HA  ARG A  92       8.333  24.115  -1.602  1.00  0.79           H  
ATOM   1472 1HB  ARG A  92       7.481  26.447  -1.673  1.00  0.79           H  
ATOM   1473 2HB  ARG A  92       8.736  26.861  -2.824  1.00  0.79           H  
ATOM   1474 1HG  ARG A  92       7.830  25.393  -4.506  1.00  0.79           H  
ATOM   1475 2HG  ARG A  92       6.614  24.758  -3.374  1.00  0.79           H  
ATOM   1476 1HD  ARG A  92       5.633  27.009  -3.217  1.00  0.79           H  
ATOM   1477 2HD  ARG A  92       6.840  27.595  -4.387  1.00  0.79           H  
ATOM   1478  HE  ARG A  92       5.535  25.375  -5.580  1.00  0.79           H  
ATOM   1479 1HH1 ARG A  92       4.725  28.647  -4.469  1.00  0.79           H  
ATOM   1480 2HH1 ARG A  92       3.427  28.844  -5.627  1.00  0.79           H  
ATOM   1481 1HH2 ARG A  92       3.851  25.671  -7.061  1.00  0.79           H  
ATOM   1482 2HH2 ARG A  92       2.937  27.165  -7.093  1.00  0.79           H  
ATOM   1483  N   VAL A  93      10.977  25.148  -3.308  1.00  0.74           N  
ATOM   1484  CA  VAL A  93      11.917  24.729  -4.334  1.00  0.74           C  
ATOM   1485  C   VAL A  93      12.559  23.412  -3.981  1.00  0.74           C  
ATOM   1486  O   VAL A  93      12.628  22.528  -4.828  1.00  0.74           O  
ATOM   1487  CB  VAL A  93      13.044  25.759  -4.557  1.00  0.74           C  
ATOM   1488  CG1 VAL A  93      14.123  25.182  -5.480  1.00  0.74           C  
ATOM   1489  CG2 VAL A  93      12.491  26.959  -5.177  1.00  0.74           C  
ATOM   1490  H   VAL A  93      11.119  26.040  -2.829  1.00  0.74           H  
ATOM   1491  HA  VAL A  93      11.367  24.614  -5.269  1.00  0.74           H  
ATOM   1492  HB  VAL A  93      13.502  26.006  -3.599  1.00  0.74           H  
ATOM   1493 1HG1 VAL A  93      14.908  25.924  -5.628  1.00  0.74           H  
ATOM   1494 2HG1 VAL A  93      14.552  24.285  -5.032  1.00  0.74           H  
ATOM   1495 3HG1 VAL A  93      13.682  24.930  -6.445  1.00  0.74           H  
ATOM   1496 1HG2 VAL A  93      13.292  27.681  -5.325  1.00  0.74           H  
ATOM   1497 2HG2 VAL A  93      12.047  26.692  -6.140  1.00  0.74           H  
ATOM   1498 3HG2 VAL A  93      11.737  27.377  -4.534  1.00  0.74           H  
ATOM   1499  N   LEU A  94      12.988  23.237  -2.732  1.00  0.71           N  
ATOM   1500  CA  LEU A  94      13.642  21.987  -2.376  1.00  0.71           C  
ATOM   1501  C   LEU A  94      12.702  20.811  -2.586  1.00  0.71           C  
ATOM   1502  O   LEU A  94      13.098  19.758  -3.112  1.00  0.71           O  
ATOM   1503  CB  LEU A  94      13.979  21.972  -0.889  1.00  0.71           C  
ATOM   1504  CG  LEU A  94      15.012  22.917  -0.359  1.00  0.71           C  
ATOM   1505  CD1 LEU A  94      14.982  22.790   1.127  1.00  0.71           C  
ATOM   1506  CD2 LEU A  94      16.366  22.596  -0.912  1.00  0.71           C  
ATOM   1507  H   LEU A  94      12.900  23.996  -2.052  1.00  0.71           H  
ATOM   1508  HA  LEU A  94      14.533  21.861  -2.987  1.00  0.71           H  
ATOM   1509 1HB  LEU A  94      13.063  22.180  -0.339  1.00  0.71           H  
ATOM   1510 2HB  LEU A  94      14.298  20.966  -0.626  1.00  0.71           H  
ATOM   1511  HG  LEU A  94      14.754  23.936  -0.622  1.00  0.71           H  
ATOM   1512 1HD1 LEU A  94      15.691  23.461   1.549  1.00  0.71           H  
ATOM   1513 2HD1 LEU A  94      13.993  23.031   1.498  1.00  0.71           H  
ATOM   1514 3HD1 LEU A  94      15.227  21.763   1.397  1.00  0.71           H  
ATOM   1515 1HD2 LEU A  94      17.102  23.284  -0.502  1.00  0.71           H  
ATOM   1516 2HD2 LEU A  94      16.635  21.585  -0.650  1.00  0.71           H  
ATOM   1517 3HD2 LEU A  94      16.330  22.700  -1.990  1.00  0.71           H  
ATOM   1518  N   ARG A  95      11.436  21.002  -2.199  1.00  0.70           N  
ATOM   1519  CA  ARG A  95      10.441  19.955  -2.328  1.00  0.70           C  
ATOM   1520  C   ARG A  95      10.201  19.580  -3.778  1.00  0.70           C  
ATOM   1521  O   ARG A  95      10.381  18.425  -4.167  1.00  0.70           O  
ATOM   1522  CB  ARG A  95       9.126  20.413  -1.701  1.00  0.70           C  
ATOM   1523  CG  ARG A  95       8.011  19.386  -1.698  1.00  0.70           C  
ATOM   1524  CD  ARG A  95       6.797  19.899  -1.051  1.00  0.70           C  
ATOM   1525  NE  ARG A  95       7.033  20.194   0.361  1.00  0.70           N  
ATOM   1526  CZ  ARG A  95       7.041  19.266   1.348  1.00  0.70           C  
ATOM   1527  NH1 ARG A  95       6.837  18.000   1.056  1.00  0.70           N  
ATOM   1528  NH2 ARG A  95       7.252  19.637   2.603  1.00  0.70           N  
ATOM   1529  H   ARG A  95      11.164  21.891  -1.773  1.00  0.70           H  
ATOM   1530  HA  ARG A  95      10.801  19.077  -1.794  1.00  0.70           H  
ATOM   1531 1HB  ARG A  95       9.300  20.725  -0.679  1.00  0.70           H  
ATOM   1532 2HB  ARG A  95       8.759  21.286  -2.238  1.00  0.70           H  
ATOM   1533 1HG  ARG A  95       7.767  19.095  -2.726  1.00  0.70           H  
ATOM   1534 2HG  ARG A  95       8.310  18.521  -1.138  1.00  0.70           H  
ATOM   1535 1HD  ARG A  95       6.484  20.818  -1.547  1.00  0.70           H  
ATOM   1536 2HD  ARG A  95       6.003  19.154  -1.121  1.00  0.70           H  
ATOM   1537  HE  ARG A  95       7.195  21.159   0.618  1.00  0.70           H  
ATOM   1538 1HH1 ARG A  95       6.677  17.721   0.103  1.00  0.70           H  
ATOM   1539 2HH1 ARG A  95       6.835  17.277   1.796  1.00  0.70           H  
ATOM   1540 1HH2 ARG A  95       7.406  20.609   2.819  1.00  0.70           H  
ATOM   1541 2HH2 ARG A  95       7.254  18.949   3.346  1.00  0.70           H  
ATOM   1542  N   GLU A  96       9.847  20.570  -4.594  1.00  0.69           N  
ATOM   1543  CA  GLU A  96       9.521  20.332  -5.997  1.00  0.69           C  
ATOM   1544  C   GLU A  96      10.739  19.848  -6.792  1.00  0.69           C  
ATOM   1545  O   GLU A  96      10.642  18.955  -7.634  1.00  0.69           O  
ATOM   1546  CB  GLU A  96       8.908  21.603  -6.578  1.00  0.69           C  
ATOM   1547  CG  GLU A  96       7.508  21.931  -6.018  1.00  0.69           C  
ATOM   1548  CD  GLU A  96       6.961  23.269  -6.470  1.00  0.69           C  
ATOM   1549  OE1 GLU A  96       7.709  24.037  -7.001  1.00  0.69           O  
ATOM   1550  OE2 GLU A  96       5.801  23.538  -6.239  1.00  0.69           O  
ATOM   1551  H   GLU A  96       9.777  21.519  -4.222  1.00  0.69           H  
ATOM   1552  HA  GLU A  96       8.762  19.550  -6.036  1.00  0.69           H  
ATOM   1553 1HB  GLU A  96       9.557  22.452  -6.352  1.00  0.69           H  
ATOM   1554 2HB  GLU A  96       8.832  21.515  -7.659  1.00  0.69           H  
ATOM   1555 1HG  GLU A  96       6.817  21.144  -6.321  1.00  0.69           H  
ATOM   1556 2HG  GLU A  96       7.567  21.922  -4.928  1.00  0.69           H  
ATOM   1557  N   THR A  97      11.908  20.394  -6.481  1.00  0.70           N  
ATOM   1558  CA  THR A  97      13.146  20.020  -7.142  1.00  0.70           C  
ATOM   1559  C   THR A  97      13.402  18.525  -6.913  1.00  0.70           C  
ATOM   1560  O   THR A  97      13.757  17.785  -7.844  1.00  0.70           O  
ATOM   1561  CB  THR A  97      14.292  20.896  -6.597  1.00  0.70           C  
ATOM   1562  OG1 THR A  97      14.040  22.253  -6.899  1.00  0.70           O  
ATOM   1563  CG2 THR A  97      15.558  20.544  -7.126  1.00  0.70           C  
ATOM   1564  H   THR A  97      11.953  21.124  -5.775  1.00  0.70           H  
ATOM   1565  HA  THR A  97      13.042  20.196  -8.213  1.00  0.70           H  
ATOM   1566  HB  THR A  97      14.331  20.775  -5.515  1.00  0.70           H  
ATOM   1567  HG1 THR A  97      13.277  22.539  -6.369  1.00  0.70           H  
ATOM   1568 1HG2 THR A  97      16.315  21.167  -6.695  1.00  0.70           H  
ATOM   1569 2HG2 THR A  97      15.749  19.531  -6.869  1.00  0.70           H  
ATOM   1570 3HG2 THR A  97      15.537  20.683  -8.186  1.00  0.70           H  
ATOM   1571  N   THR A  98      13.191  18.083  -5.667  1.00  0.71           N  
ATOM   1572  CA  THR A  98      13.335  16.689  -5.294  1.00  0.71           C  
ATOM   1573  C   THR A  98      12.284  15.793  -5.948  1.00  0.71           C  
ATOM   1574  O   THR A  98      12.624  14.715  -6.440  1.00  0.71           O  
ATOM   1575  CB  THR A  98      13.234  16.513  -3.795  1.00  0.71           C  
ATOM   1576  OG1 THR A  98      14.260  17.262  -3.170  1.00  0.71           O  
ATOM   1577  CG2 THR A  98      13.367  15.044  -3.434  1.00  0.71           C  
ATOM   1578  H   THR A  98      12.927  18.744  -4.932  1.00  0.71           H  
ATOM   1579  HA  THR A  98      14.320  16.352  -5.617  1.00  0.71           H  
ATOM   1580  HB  THR A  98      12.275  16.885  -3.451  1.00  0.71           H  
ATOM   1581  HG1 THR A  98      14.021  18.220  -3.229  1.00  0.71           H  
ATOM   1582 1HG2 THR A  98      13.287  14.932  -2.363  1.00  0.71           H  
ATOM   1583 2HG2 THR A  98      12.566  14.481  -3.916  1.00  0.71           H  
ATOM   1584 3HG2 THR A  98      14.331  14.668  -3.768  1.00  0.71           H  
ATOM   1585  N   GLU A  99      11.015  16.239  -5.983  1.00  0.72           N  
ATOM   1586  CA  GLU A  99       9.927  15.443  -6.571  1.00  0.72           C  
ATOM   1587  C   GLU A  99      10.212  15.146  -8.038  1.00  0.72           C  
ATOM   1588  O   GLU A  99       9.874  14.077  -8.546  1.00  0.72           O  
ATOM   1589  CB  GLU A  99       8.560  16.148  -6.485  1.00  0.72           C  
ATOM   1590  CG  GLU A  99       7.933  16.250  -5.082  1.00  0.72           C  
ATOM   1591  CD  GLU A  99       6.572  16.934  -5.088  1.00  0.72           C  
ATOM   1592  OE1 GLU A  99       6.147  17.358  -6.138  1.00  0.72           O  
ATOM   1593  OE2 GLU A  99       5.962  17.034  -4.044  1.00  0.72           O  
ATOM   1594  H   GLU A  99      10.798  17.138  -5.551  1.00  0.72           H  
ATOM   1595  HA  GLU A  99       9.866  14.497  -6.033  1.00  0.72           H  
ATOM   1596 1HB  GLU A  99       8.661  17.163  -6.872  1.00  0.72           H  
ATOM   1597 2HB  GLU A  99       7.850  15.628  -7.124  1.00  0.72           H  
ATOM   1598 1HG  GLU A  99       7.835  15.249  -4.654  1.00  0.72           H  
ATOM   1599 2HG  GLU A  99       8.591  16.812  -4.457  1.00  0.72           H  
ATOM   1600  N   LEU A 100      10.882  16.086  -8.700  1.00  0.72           N  
ATOM   1601  CA  LEU A 100      11.247  15.970 -10.101  1.00  0.72           C  
ATOM   1602  C   LEU A 100      12.467  15.076 -10.347  1.00  0.72           C  
ATOM   1603  O   LEU A 100      12.814  14.808 -11.494  1.00  0.72           O  
ATOM   1604  CB  LEU A 100      11.487  17.369 -10.661  1.00  0.72           C  
ATOM   1605  CG  LEU A 100      10.249  18.220 -10.736  1.00  0.72           C  
ATOM   1606  CD1 LEU A 100      10.613  19.643 -11.124  1.00  0.72           C  
ATOM   1607  CD2 LEU A 100       9.315  17.595 -11.749  1.00  0.72           C  
ATOM   1608  H   LEU A 100      11.096  16.959  -8.215  1.00  0.72           H  
ATOM   1609  HA  LEU A 100      10.402  15.533 -10.628  1.00  0.72           H  
ATOM   1610 1HB  LEU A 100      12.207  17.880 -10.020  1.00  0.72           H  
ATOM   1611 2HB  LEU A 100      11.895  17.286 -11.645  1.00  0.72           H  
ATOM   1612  HG  LEU A 100       9.762  18.243  -9.767  1.00  0.72           H  
ATOM   1613 1HD1 LEU A 100       9.707  20.227 -11.166  1.00  0.72           H  
ATOM   1614 2HD1 LEU A 100      11.287  20.064 -10.375  1.00  0.72           H  
ATOM   1615 3HD1 LEU A 100      11.090  19.650 -12.091  1.00  0.72           H  
ATOM   1616 1HD2 LEU A 100       8.401  18.182 -11.807  1.00  0.72           H  
ATOM   1617 2HD2 LEU A 100       9.802  17.567 -12.725  1.00  0.72           H  
ATOM   1618 3HD2 LEU A 100       9.070  16.580 -11.437  1.00  0.72           H  
ATOM   1619  N   GLY A 101      13.108  14.576  -9.294  1.00  0.71           N  
ATOM   1620  CA  GLY A 101      14.238  13.682  -9.494  1.00  0.71           C  
ATOM   1621  C   GLY A 101      15.641  14.300  -9.477  1.00  0.71           C  
ATOM   1622  O   GLY A 101      16.605  13.631  -9.852  1.00  0.71           O  
ATOM   1623  H   GLY A 101      12.807  14.785  -8.346  1.00  0.71           H  
ATOM   1624 1HA  GLY A 101      14.187  12.904  -8.738  1.00  0.71           H  
ATOM   1625 2HA  GLY A 101      14.090  13.172 -10.436  1.00  0.71           H  
ATOM   1626  N   VAL A 102      15.789  15.544  -9.042  1.00  0.69           N  
ATOM   1627  CA  VAL A 102      17.119  16.164  -8.997  1.00  0.69           C  
ATOM   1628  C   VAL A 102      18.059  15.408  -8.043  1.00  0.69           C  
ATOM   1629  O   VAL A 102      17.671  14.964  -6.959  1.00  0.69           O  
ATOM   1630  CB  VAL A 102      16.950  17.634  -8.657  1.00  0.69           C  
ATOM   1631  CG1 VAL A 102      18.258  18.341  -8.403  1.00  0.69           C  
ATOM   1632  CG2 VAL A 102      16.240  18.257  -9.855  1.00  0.69           C  
ATOM   1633  H   VAL A 102      14.985  16.092  -8.726  1.00  0.69           H  
ATOM   1634  HA  VAL A 102      17.549  16.114  -9.996  1.00  0.69           H  
ATOM   1635  HB  VAL A 102      16.358  17.709  -7.769  1.00  0.69           H  
ATOM   1636 1HG1 VAL A 102      18.079  19.385  -8.173  1.00  0.69           H  
ATOM   1637 2HG1 VAL A 102      18.767  17.874  -7.564  1.00  0.69           H  
ATOM   1638 3HG1 VAL A 102      18.872  18.281  -9.278  1.00  0.69           H  
ATOM   1639 1HG2 VAL A 102      16.059  19.289  -9.699  1.00  0.69           H  
ATOM   1640 2HG2 VAL A 102      16.857  18.141 -10.737  1.00  0.69           H  
ATOM   1641 3HG2 VAL A 102      15.289  17.740 -10.007  1.00  0.69           H  
ATOM   1642  N   LYS A 103      19.287  15.155  -8.490  1.00  0.67           N  
ATOM   1643  CA  LYS A 103      20.233  14.359  -7.704  1.00  0.67           C  
ATOM   1644  C   LYS A 103      20.848  15.133  -6.553  1.00  0.67           C  
ATOM   1645  O   LYS A 103      20.999  14.610  -5.446  1.00  0.67           O  
ATOM   1646  CB  LYS A 103      21.366  13.849  -8.581  1.00  0.67           C  
ATOM   1647  CG  LYS A 103      22.337  12.922  -7.855  1.00  0.67           C  
ATOM   1648  CD  LYS A 103      23.458  12.452  -8.772  1.00  0.67           C  
ATOM   1649  CE  LYS A 103      24.437  11.544  -8.029  1.00  0.67           C  
ATOM   1650  NZ  LYS A 103      25.575  11.127  -8.891  1.00  0.67           N  
ATOM   1651  H   LYS A 103      19.591  15.568  -9.368  1.00  0.67           H  
ATOM   1652  HA  LYS A 103      19.703  13.507  -7.283  1.00  0.67           H  
ATOM   1653 1HB  LYS A 103      20.956  13.312  -9.436  1.00  0.67           H  
ATOM   1654 2HB  LYS A 103      21.937  14.699  -8.967  1.00  0.67           H  
ATOM   1655 1HG  LYS A 103      22.751  13.417  -6.986  1.00  0.67           H  
ATOM   1656 2HG  LYS A 103      21.788  12.046  -7.512  1.00  0.67           H  
ATOM   1657 1HD  LYS A 103      23.039  11.902  -9.616  1.00  0.67           H  
ATOM   1658 2HD  LYS A 103      24.001  13.317  -9.160  1.00  0.67           H  
ATOM   1659 1HE  LYS A 103      24.825  12.071  -7.159  1.00  0.67           H  
ATOM   1660 2HE  LYS A 103      23.905  10.653  -7.697  1.00  0.67           H  
ATOM   1661 1HZ  LYS A 103      26.195  10.527  -8.378  1.00  0.67           H  
ATOM   1662 2HZ  LYS A 103      25.218  10.629  -9.717  1.00  0.67           H  
ATOM   1663 3HZ  LYS A 103      26.074  11.944  -9.200  1.00  0.67           H  
ATOM   1664  N   GLU A 104      21.258  16.354  -6.841  1.00  0.65           N  
ATOM   1665  CA  GLU A 104      21.921  17.179  -5.837  1.00  0.65           C  
ATOM   1666  C   GLU A 104      21.356  18.582  -5.846  1.00  0.65           C  
ATOM   1667  O   GLU A 104      21.049  19.113  -6.919  1.00  0.65           O  
ATOM   1668  CB  GLU A 104      23.428  17.284  -6.120  1.00  0.65           C  
ATOM   1669  CG  GLU A 104      24.254  16.016  -6.078  1.00  0.65           C  
ATOM   1670  CD  GLU A 104      25.726  16.288  -6.422  1.00  0.65           C  
ATOM   1671  OE1 GLU A 104      26.052  17.439  -6.671  1.00  0.65           O  
ATOM   1672  OE2 GLU A 104      26.499  15.360  -6.466  1.00  0.65           O  
ATOM   1673  H   GLU A 104      21.100  16.706  -7.788  1.00  0.65           H  
ATOM   1674  HA  GLU A 104      21.758  16.750  -4.848  1.00  0.65           H  
ATOM   1675 1HB  GLU A 104      23.554  17.654  -7.118  1.00  0.65           H  
ATOM   1676 2HB  GLU A 104      23.876  18.010  -5.437  1.00  0.65           H  
ATOM   1677 1HG  GLU A 104      24.180  15.557  -5.091  1.00  0.65           H  
ATOM   1678 2HG  GLU A 104      23.858  15.333  -6.805  1.00  0.65           H  
ATOM   1679  N   ILE A 105      21.285  19.187  -4.667  1.00  0.63           N  
ATOM   1680  CA  ILE A 105      20.894  20.579  -4.537  1.00  0.63           C  
ATOM   1681  C   ILE A 105      22.009  21.330  -3.801  1.00  0.63           C  
ATOM   1682  O   ILE A 105      22.468  20.910  -2.735  1.00  0.63           O  
ATOM   1683  CB  ILE A 105      19.540  20.742  -3.806  1.00  0.63           C  
ATOM   1684  CG1 ILE A 105      18.421  19.980  -4.571  1.00  0.63           C  
ATOM   1685  CG2 ILE A 105      19.199  22.236  -3.729  1.00  0.63           C  
ATOM   1686  CD1 ILE A 105      17.104  19.886  -3.817  1.00  0.63           C  
ATOM   1687  H   ILE A 105      21.543  18.659  -3.834  1.00  0.63           H  
ATOM   1688  HA  ILE A 105      20.789  21.008  -5.529  1.00  0.63           H  
ATOM   1689  HB  ILE A 105      19.605  20.318  -2.809  1.00  0.63           H  
ATOM   1690 1HG1 ILE A 105      18.253  20.478  -5.520  1.00  0.63           H  
ATOM   1691 2HG1 ILE A 105      18.756  18.968  -4.771  1.00  0.63           H  
ATOM   1692 1HG2 ILE A 105      18.256  22.365  -3.226  1.00  0.63           H  
ATOM   1693 2HG2 ILE A 105      19.970  22.764  -3.182  1.00  0.63           H  
ATOM   1694 3HG2 ILE A 105      19.132  22.645  -4.744  1.00  0.63           H  
ATOM   1695 1HD1 ILE A 105      16.375  19.333  -4.413  1.00  0.63           H  
ATOM   1696 2HD1 ILE A 105      17.261  19.365  -2.875  1.00  0.63           H  
ATOM   1697 3HD1 ILE A 105      16.727  20.883  -3.622  1.00  0.63           H  
ATOM   1698  N   VAL A 106      22.461  22.421  -4.397  1.00  0.63           N  
ATOM   1699  CA  VAL A 106      23.517  23.249  -3.848  1.00  0.63           C  
ATOM   1700  C   VAL A 106      23.110  24.710  -3.744  1.00  0.63           C  
ATOM   1701  O   VAL A 106      23.249  25.457  -4.707  1.00  0.63           O  
ATOM   1702  CB  VAL A 106      24.725  23.223  -4.761  1.00  0.63           C  
ATOM   1703  CG1 VAL A 106      25.810  24.053  -4.145  1.00  0.63           C  
ATOM   1704  CG2 VAL A 106      25.172  21.806  -5.031  1.00  0.63           C  
ATOM   1705  H   VAL A 106      22.044  22.684  -5.282  1.00  0.63           H  
ATOM   1706  HA  VAL A 106      23.807  22.860  -2.874  1.00  0.63           H  
ATOM   1707  HB  VAL A 106      24.451  23.681  -5.686  1.00  0.63           H  
ATOM   1708 1HG1 VAL A 106      26.647  24.073  -4.814  1.00  0.63           H  
ATOM   1709 2HG1 VAL A 106      25.448  25.069  -3.987  1.00  0.63           H  
ATOM   1710 3HG1 VAL A 106      26.107  23.622  -3.186  1.00  0.63           H  
ATOM   1711 1HG2 VAL A 106      26.031  21.813  -5.700  1.00  0.63           H  
ATOM   1712 2HG2 VAL A 106      25.447  21.339  -4.112  1.00  0.63           H  
ATOM   1713 3HG2 VAL A 106      24.362  21.245  -5.498  1.00  0.63           H  
ATOM   1714  N   PRO A 107      22.581  25.166  -2.630  1.00  0.64           N  
ATOM   1715  CA  PRO A 107      22.192  26.535  -2.457  1.00  0.64           C  
ATOM   1716  C   PRO A 107      23.435  27.382  -2.678  1.00  0.64           C  
ATOM   1717  O   PRO A 107      24.535  26.971  -2.276  1.00  0.64           O  
ATOM   1718  CB  PRO A 107      21.653  26.535  -1.040  1.00  0.64           C  
ATOM   1719  CG  PRO A 107      21.256  25.087  -0.838  1.00  0.64           C  
ATOM   1720  CD  PRO A 107      22.302  24.304  -1.518  1.00  0.64           C  
ATOM   1721  HA  PRO A 107      21.409  26.765  -3.180  1.00  0.64           H  
ATOM   1722 1HB  PRO A 107      22.391  26.894  -0.360  1.00  0.64           H  
ATOM   1723 2HB  PRO A 107      20.801  27.215  -0.978  1.00  0.64           H  
ATOM   1724 1HG  PRO A 107      21.161  24.844   0.176  1.00  0.64           H  
ATOM   1725 2HG  PRO A 107      20.285  24.900  -1.306  1.00  0.64           H  
ATOM   1726 1HD  PRO A 107      23.195  24.183  -0.873  1.00  0.64           H  
ATOM   1727 2HD  PRO A 107      21.885  23.354  -1.825  1.00  0.64           H  
ATOM   1728  N   LEU A 108      23.263  28.530  -3.313  1.00  0.67           N  
ATOM   1729  CA  LEU A 108      24.395  29.395  -3.596  1.00  0.67           C  
ATOM   1730  C   LEU A 108      24.397  30.687  -2.813  1.00  0.67           C  
ATOM   1731  O   LEU A 108      23.354  31.303  -2.551  1.00  0.67           O  
ATOM   1732  CB  LEU A 108      24.465  29.757  -5.083  1.00  0.67           C  
ATOM   1733  CG  LEU A 108      24.552  28.663  -6.031  1.00  0.67           C  
ATOM   1734  CD1 LEU A 108      24.509  29.256  -7.429  1.00  0.67           C  
ATOM   1735  CD2 LEU A 108      25.806  27.914  -5.769  1.00  0.67           C  
ATOM   1736  H   LEU A 108      22.326  28.784  -3.602  1.00  0.67           H  
ATOM   1737  HA  LEU A 108      25.295  28.848  -3.345  1.00  0.67           H  
ATOM   1738 1HB  LEU A 108      23.627  30.341  -5.359  1.00  0.67           H  
ATOM   1739 2HB  LEU A 108      25.358  30.370  -5.227  1.00  0.67           H  
ATOM   1740  HG  LEU A 108      23.699  27.994  -5.914  1.00  0.67           H  
ATOM   1741 1HD1 LEU A 108      24.565  28.497  -8.152  1.00  0.67           H  
ATOM   1742 2HD1 LEU A 108      23.572  29.802  -7.555  1.00  0.67           H  
ATOM   1743 3HD1 LEU A 108      25.339  29.921  -7.564  1.00  0.67           H  
ATOM   1744 1HD2 LEU A 108      25.886  27.116  -6.461  1.00  0.67           H  
ATOM   1745 2HD2 LEU A 108      26.659  28.584  -5.876  1.00  0.67           H  
ATOM   1746 3HD2 LEU A 108      25.790  27.515  -4.752  1.00  0.67           H  
ATOM   1747  N   LEU A 109      25.597  31.141  -2.514  1.00  0.73           N  
ATOM   1748  CA  LEU A 109      25.781  32.437  -1.903  1.00  0.73           C  
ATOM   1749  C   LEU A 109      26.214  33.405  -2.992  1.00  0.73           C  
ATOM   1750  O   LEU A 109      27.363  33.367  -3.466  1.00  0.73           O  
ATOM   1751  CB  LEU A 109      26.821  32.338  -0.792  1.00  0.73           C  
ATOM   1752  CG  LEU A 109      26.902  33.455   0.225  1.00  0.73           C  
ATOM   1753  CD1 LEU A 109      27.697  32.928   1.402  1.00  0.73           C  
ATOM   1754  CD2 LEU A 109      27.570  34.683  -0.381  1.00  0.73           C  
ATOM   1755  H   LEU A 109      26.405  30.553  -2.724  1.00  0.73           H  
ATOM   1756  HA  LEU A 109      24.837  32.779  -1.479  1.00  0.73           H  
ATOM   1757 1HB  LEU A 109      26.648  31.434  -0.249  1.00  0.73           H  
ATOM   1758 2HB  LEU A 109      27.792  32.262  -1.255  1.00  0.73           H  
ATOM   1759  HG  LEU A 109      25.899  33.723   0.571  1.00  0.73           H  
ATOM   1760 1HD1 LEU A 109      27.778  33.685   2.163  1.00  0.73           H  
ATOM   1761 2HD1 LEU A 109      27.189  32.055   1.808  1.00  0.73           H  
ATOM   1762 3HD1 LEU A 109      28.695  32.646   1.069  1.00  0.73           H  
ATOM   1763 1HD2 LEU A 109      27.632  35.472   0.374  1.00  0.73           H  
ATOM   1764 2HD2 LEU A 109      28.572  34.426  -0.721  1.00  0.73           H  
ATOM   1765 3HD2 LEU A 109      26.979  35.039  -1.227  1.00  0.73           H  
ATOM   1766  N   THR A 110      25.268  34.235  -3.415  1.00  0.83           N  
ATOM   1767  CA  THR A 110      25.501  35.169  -4.502  1.00  0.83           C  
ATOM   1768  C   THR A 110      25.658  36.522  -3.838  1.00  0.83           C  
ATOM   1769  O   THR A 110      25.297  36.694  -2.659  1.00  0.83           O  
ATOM   1770  CB  THR A 110      24.289  35.329  -5.460  1.00  0.83           C  
ATOM   1771  OG1 THR A 110      23.324  36.157  -4.788  1.00  0.83           O  
ATOM   1772  CG2 THR A 110      23.619  33.945  -5.768  1.00  0.83           C  
ATOM   1773  H   THR A 110      24.357  34.194  -2.977  1.00  0.83           H  
ATOM   1774  HA  THR A 110      26.413  34.923  -5.040  1.00  0.83           H  
ATOM   1775  HB  THR A 110      24.601  35.803  -6.392  1.00  0.83           H  
ATOM   1776  HG1 THR A 110      22.396  36.030  -5.109  1.00  0.83           H  
ATOM   1777 1HG2 THR A 110      22.754  34.103  -6.417  1.00  0.83           H  
ATOM   1778 2HG2 THR A 110      24.312  33.293  -6.260  1.00  0.83           H  
ATOM   1779 3HG2 THR A 110      23.295  33.482  -4.836  1.00  0.83           H  
ATOM   1780  N   GLU A 111      26.037  37.506  -4.633  1.00  0.98           N  
ATOM   1781  CA  GLU A 111      26.179  38.893  -4.187  1.00  0.98           C  
ATOM   1782  C   GLU A 111      24.885  39.505  -3.636  1.00  0.98           C  
ATOM   1783  O   GLU A 111      24.934  40.512  -2.928  1.00  0.98           O  
ATOM   1784  CB  GLU A 111      26.703  39.775  -5.327  1.00  0.98           C  
ATOM   1785  CG  GLU A 111      28.168  39.528  -5.717  1.00  0.98           C  
ATOM   1786  CD  GLU A 111      29.165  39.957  -4.650  1.00  0.98           C  
ATOM   1787  OE1 GLU A 111      29.105  41.090  -4.229  1.00  0.98           O  
ATOM   1788  OE2 GLU A 111      29.980  39.152  -4.259  1.00  0.98           O  
ATOM   1789  H   GLU A 111      26.301  37.243  -5.589  1.00  0.98           H  
ATOM   1790  HA  GLU A 111      26.916  38.907  -3.383  1.00  0.98           H  
ATOM   1791 1HB  GLU A 111      26.093  39.604  -6.220  1.00  0.98           H  
ATOM   1792 2HB  GLU A 111      26.593  40.825  -5.056  1.00  0.98           H  
ATOM   1793 1HG  GLU A 111      28.299  38.462  -5.907  1.00  0.98           H  
ATOM   1794 2HG  GLU A 111      28.378  40.058  -6.646  1.00  0.98           H  
ATOM   1795  N   TYR A 112      23.727  38.958  -4.012  1.00  1.20           N  
ATOM   1796  CA  TYR A 112      22.460  39.522  -3.587  1.00  1.20           C  
ATOM   1797  C   TYR A 112      21.713  38.665  -2.552  1.00  1.20           C  
ATOM   1798  O   TYR A 112      20.550  38.943  -2.247  1.00  1.20           O  
ATOM   1799  CB  TYR A 112      21.587  39.805  -4.807  1.00  1.20           C  
ATOM   1800  CG  TYR A 112      22.224  40.819  -5.770  1.00  1.20           C  
ATOM   1801  CD1 TYR A 112      22.453  40.492  -7.101  1.00  1.20           C  
ATOM   1802  CD2 TYR A 112      22.628  42.053  -5.295  1.00  1.20           C  
ATOM   1803  CE1 TYR A 112      23.065  41.402  -7.955  1.00  1.20           C  
ATOM   1804  CE2 TYR A 112      23.248  42.956  -6.138  1.00  1.20           C  
ATOM   1805  CZ  TYR A 112      23.470  42.641  -7.466  1.00  1.20           C  
ATOM   1806  OH  TYR A 112      24.115  43.570  -8.282  1.00  1.20           O  
ATOM   1807  H   TYR A 112      23.714  38.094  -4.551  1.00  1.20           H  
ATOM   1808  HA  TYR A 112      22.664  40.479  -3.110  1.00  1.20           H  
ATOM   1809 1HB  TYR A 112      21.410  38.872  -5.354  1.00  1.20           H  
ATOM   1810 2HB  TYR A 112      20.628  40.179  -4.489  1.00  1.20           H  
ATOM   1811  HD1 TYR A 112      22.149  39.520  -7.475  1.00  1.20           H  
ATOM   1812  HD2 TYR A 112      22.467  42.311  -4.248  1.00  1.20           H  
ATOM   1813  HE1 TYR A 112      23.233  41.137  -8.995  1.00  1.20           H  
ATOM   1814  HE2 TYR A 112      23.571  43.923  -5.752  1.00  1.20           H  
ATOM   1815  HH  TYR A 112      23.990  43.368  -9.243  1.00  1.20           H  
ATOM   1816  N   THR A 113      22.397  37.686  -1.936  1.00  1.47           N  
ATOM   1817  CA  THR A 113      21.739  36.820  -0.945  1.00  1.47           C  
ATOM   1818  C   THR A 113      21.722  37.346   0.482  1.00  1.47           C  
ATOM   1819  O   THR A 113      21.283  36.636   1.380  1.00  1.47           O  
ATOM   1820  CB  THR A 113      22.334  35.392  -0.881  1.00  1.47           C  
ATOM   1821  OG1 THR A 113      23.757  35.457  -0.647  1.00  1.47           O  
ATOM   1822  CG2 THR A 113      22.020  34.573  -2.102  1.00  1.47           C  
ATOM   1823  H   THR A 113      23.367  37.495  -2.199  1.00  1.47           H  
ATOM   1824  HA  THR A 113      20.700  36.710  -1.259  1.00  1.47           H  
ATOM   1825  HB  THR A 113      21.884  34.881  -0.030  1.00  1.47           H  
ATOM   1826  HG1 THR A 113      24.200  35.980  -1.368  1.00  1.47           H  
ATOM   1827 1HG2 THR A 113      22.428  33.577  -1.988  1.00  1.47           H  
ATOM   1828 2HG2 THR A 113      20.938  34.508  -2.228  1.00  1.47           H  
ATOM   1829 3HG2 THR A 113      22.439  35.036  -2.949  1.00  1.47           H  
ATOM   1830  N   GLU A 114      22.230  38.554   0.723  1.00  1.74           N  
ATOM   1831  CA  GLU A 114      22.238  39.094   2.082  1.00  1.74           C  
ATOM   1832  C   GLU A 114      22.885  38.091   3.036  1.00  1.74           C  
ATOM   1833  O   GLU A 114      22.247  37.613   3.975  1.00  1.74           O  
ATOM   1834  CB  GLU A 114      20.809  39.446   2.533  1.00  1.74           C  
ATOM   1835  CG  GLU A 114      20.116  40.494   1.645  1.00  1.74           C  
ATOM   1836  CD  GLU A 114      18.751  40.927   2.154  1.00  1.74           C  
ATOM   1837  OE1 GLU A 114      18.271  40.349   3.101  1.00  1.74           O  
ATOM   1838  OE2 GLU A 114      18.197  41.845   1.589  1.00  1.74           O  
ATOM   1839  H   GLU A 114      22.587  39.097  -0.049  1.00  1.74           H  
ATOM   1840  HA  GLU A 114      22.836  40.006   2.090  1.00  1.74           H  
ATOM   1841 1HB  GLU A 114      20.186  38.555   2.554  1.00  1.74           H  
ATOM   1842 2HB  GLU A 114      20.841  39.840   3.549  1.00  1.74           H  
ATOM   1843 1HG  GLU A 114      20.757  41.370   1.575  1.00  1.74           H  
ATOM   1844 2HG  GLU A 114      20.007  40.080   0.640  1.00  1.74           H  
ATOM   1845  N   GLU A 115      24.178  37.818   2.798  1.00  1.91           N  
ATOM   1846  CA  GLU A 115      25.028  36.803   3.456  1.00  1.91           C  
ATOM   1847  C   GLU A 115      24.717  36.384   4.902  1.00  1.91           C  
ATOM   1848  O   GLU A 115      25.032  35.262   5.282  1.00  1.91           O  
ATOM   1849  CB  GLU A 115      26.487  37.252   3.395  1.00  1.91           C  
ATOM   1850  CG  GLU A 115      27.466  36.266   4.003  1.00  1.91           C  
ATOM   1851  CD  GLU A 115      28.916  36.659   3.798  1.00  1.91           C  
ATOM   1852  OE1 GLU A 115      29.158  37.696   3.225  1.00  1.91           O  
ATOM   1853  OE2 GLU A 115      29.777  35.917   4.211  1.00  1.91           O  
ATOM   1854  H   GLU A 115      24.594  38.321   2.029  1.00  1.91           H  
ATOM   1855  HA  GLU A 115      24.949  35.900   2.848  1.00  1.91           H  
ATOM   1856 1HB  GLU A 115      26.773  37.411   2.354  1.00  1.91           H  
ATOM   1857 2HB  GLU A 115      26.597  38.203   3.916  1.00  1.91           H  
ATOM   1858 1HG  GLU A 115      27.271  36.211   5.075  1.00  1.91           H  
ATOM   1859 2HG  GLU A 115      27.282  35.290   3.591  1.00  1.91           H  
ATOM   1860  N   ASN A 116      24.081  37.223   5.710  1.00  1.92           N  
ATOM   1861  CA  ASN A 116      23.707  36.833   7.076  1.00  1.92           C  
ATOM   1862  C   ASN A 116      22.739  35.639   7.018  1.00  1.92           C  
ATOM   1863  O   ASN A 116      22.657  34.806   7.937  1.00  1.92           O  
ATOM   1864  CB  ASN A 116      23.064  37.998   7.798  1.00  1.92           C  
ATOM   1865  CG  ASN A 116      24.049  39.070   8.176  1.00  1.92           C  
ATOM   1866  OD1 ASN A 116      25.263  38.840   8.244  1.00  1.92           O  
ATOM   1867  ND2 ASN A 116      23.545  40.253   8.423  1.00  1.92           N  
ATOM   1868  H   ASN A 116      23.813  38.130   5.354  1.00  1.92           H  
ATOM   1869  HA  ASN A 116      24.602  36.516   7.613  1.00  1.92           H  
ATOM   1870 1HB  ASN A 116      22.297  38.435   7.154  1.00  1.92           H  
ATOM   1871 2HB  ASN A 116      22.568  37.639   8.698  1.00  1.92           H  
ATOM   1872 1HD2 ASN A 116      24.146  41.010   8.679  1.00  1.92           H  
ATOM   1873 2HD2 ASN A 116      22.558  40.399   8.355  1.00  1.92           H  
ATOM   1874  N   ASP A 117      22.047  35.531   5.882  1.00  1.77           N  
ATOM   1875  CA  ASP A 117      21.097  34.472   5.629  1.00  1.77           C  
ATOM   1876  C   ASP A 117      21.823  33.129   5.519  1.00  1.77           C  
ATOM   1877  O   ASP A 117      21.188  32.082   5.617  1.00  1.77           O  
ATOM   1878  CB  ASP A 117      20.292  34.753   4.348  1.00  1.77           C  
ATOM   1879  CG  ASP A 117      18.938  34.022   4.343  1.00  1.77           C  
ATOM   1880  OD1 ASP A 117      18.194  34.222   5.275  1.00  1.77           O  
ATOM   1881  OD2 ASP A 117      18.658  33.288   3.434  1.00  1.77           O  
ATOM   1882  H   ASP A 117      22.181  36.248   5.171  1.00  1.77           H  
ATOM   1883  HA  ASP A 117      20.403  34.424   6.466  1.00  1.77           H  
ATOM   1884 1HB  ASP A 117      20.124  35.833   4.248  1.00  1.77           H  
ATOM   1885 2HB  ASP A 117      20.874  34.443   3.473  1.00  1.77           H  
ATOM   1886  N   LEU A 118      23.156  33.137   5.353  1.00  1.54           N  
ATOM   1887  CA  LEU A 118      23.909  31.901   5.352  1.00  1.54           C  
ATOM   1888  C   LEU A 118      23.767  31.241   6.696  1.00  1.54           C  
ATOM   1889  O   LEU A 118      23.503  30.045   6.783  1.00  1.54           O  
ATOM   1890  CB  LEU A 118      25.395  32.116   5.084  1.00  1.54           C  
ATOM   1891  CG  LEU A 118      26.221  30.830   5.219  1.00  1.54           C  
ATOM   1892  CD1 LEU A 118      25.723  29.836   4.241  1.00  1.54           C  
ATOM   1893  CD2 LEU A 118      27.689  31.125   5.001  1.00  1.54           C  
ATOM   1894  H   LEU A 118      23.670  34.011   5.270  1.00  1.54           H  
ATOM   1895  HA  LEU A 118      23.501  31.240   4.588  1.00  1.54           H  
ATOM   1896 1HB  LEU A 118      25.524  32.511   4.077  1.00  1.54           H  
ATOM   1897 2HB  LEU A 118      25.783  32.847   5.794  1.00  1.54           H  
ATOM   1898  HG  LEU A 118      26.084  30.413   6.222  1.00  1.54           H  
ATOM   1899 1HD1 LEU A 118      26.294  28.913   4.350  1.00  1.54           H  
ATOM   1900 2HD1 LEU A 118      24.669  29.637   4.431  1.00  1.54           H  
ATOM   1901 3HD1 LEU A 118      25.847  30.235   3.249  1.00  1.54           H  
ATOM   1902 1HD2 LEU A 118      28.260  30.199   5.108  1.00  1.54           H  
ATOM   1903 2HD2 LEU A 118      27.840  31.530   4.011  1.00  1.54           H  
ATOM   1904 3HD2 LEU A 118      28.026  31.850   5.742  1.00  1.54           H  
ATOM   1905  N   ALA A 119      23.976  32.010   7.763  1.00  1.29           N  
ATOM   1906  CA  ALA A 119      23.880  31.432   9.089  1.00  1.29           C  
ATOM   1907  C   ALA A 119      22.482  30.878   9.302  1.00  1.29           C  
ATOM   1908  O   ALA A 119      22.310  29.793   9.866  1.00  1.29           O  
ATOM   1909  CB  ALA A 119      24.198  32.477  10.137  1.00  1.29           C  
ATOM   1910  H   ALA A 119      24.173  32.998   7.646  1.00  1.29           H  
ATOM   1911  HA  ALA A 119      24.592  30.608   9.161  1.00  1.29           H  
ATOM   1912 1HB  ALA A 119      24.130  32.033  11.128  1.00  1.29           H  
ATOM   1913 2HB  ALA A 119      25.204  32.858   9.975  1.00  1.29           H  
ATOM   1914 3HB  ALA A 119      23.482  33.297  10.056  1.00  1.29           H  
ATOM   1915  N   ALA A 120      21.476  31.613   8.817  1.00  1.10           N  
ATOM   1916  CA  ALA A 120      20.109  31.123   8.940  1.00  1.10           C  
ATOM   1917  C   ALA A 120      19.934  29.820   8.155  1.00  1.10           C  
ATOM   1918  O   ALA A 120      19.306  28.875   8.641  1.00  1.10           O  
ATOM   1919  CB  ALA A 120      19.124  32.166   8.457  1.00  1.10           C  
ATOM   1920  H   ALA A 120      21.680  32.514   8.377  1.00  1.10           H  
ATOM   1921  HA  ALA A 120      19.917  30.916   9.992  1.00  1.10           H  
ATOM   1922 1HB  ALA A 120      18.109  31.791   8.578  1.00  1.10           H  
ATOM   1923 2HB  ALA A 120      19.247  33.080   9.035  1.00  1.10           H  
ATOM   1924 3HB  ALA A 120      19.303  32.378   7.402  1.00  1.10           H  
ATOM   1925  N   TRP A 121      20.543  29.751   6.965  1.00  0.97           N  
ATOM   1926  CA  TRP A 121      20.452  28.566   6.125  1.00  0.97           C  
ATOM   1927  C   TRP A 121      21.037  27.373   6.853  1.00  0.97           C  
ATOM   1928  O   TRP A 121      20.443  26.294   6.872  1.00  0.97           O  
ATOM   1929  CB  TRP A 121      21.224  28.746   4.803  1.00  0.97           C  
ATOM   1930  CG  TRP A 121      21.115  27.556   3.892  1.00  0.97           C  
ATOM   1931  CD1 TRP A 121      20.186  27.353   2.930  1.00  0.97           C  
ATOM   1932  CD2 TRP A 121      21.948  26.368   3.895  1.00  0.97           C  
ATOM   1933  NE1 TRP A 121      20.383  26.135   2.345  1.00  0.97           N  
ATOM   1934  CE2 TRP A 121      21.457  25.525   2.925  1.00  0.97           C  
ATOM   1935  CE3 TRP A 121      23.048  25.968   4.635  1.00  0.97           C  
ATOM   1936  CZ2 TRP A 121      22.036  24.289   2.669  1.00  0.97           C  
ATOM   1937  CZ3 TRP A 121      23.629  24.743   4.383  1.00  0.97           C  
ATOM   1938  CH2 TRP A 121      23.132  23.931   3.419  1.00  0.97           C  
ATOM   1939  H   TRP A 121      21.041  30.563   6.609  1.00  0.97           H  
ATOM   1940  HA  TRP A 121      19.402  28.371   5.908  1.00  0.97           H  
ATOM   1941 1HB  TRP A 121      20.856  29.632   4.282  1.00  0.97           H  
ATOM   1942 2HB  TRP A 121      22.272  28.905   5.010  1.00  0.97           H  
ATOM   1943  HD1 TRP A 121      19.391  28.052   2.669  1.00  0.97           H  
ATOM   1944  HE1 TRP A 121      19.822  25.751   1.608  1.00  0.97           H  
ATOM   1945  HE3 TRP A 121      23.448  26.616   5.381  1.00  0.97           H  
ATOM   1946  HZ2 TRP A 121      21.665  23.604   1.912  1.00  0.97           H  
ATOM   1947  HZ3 TRP A 121      24.496  24.448   4.973  1.00  0.97           H  
ATOM   1948  HH2 TRP A 121      23.601  22.965   3.235  1.00  0.97           H  
ATOM   1949  N   GLU A 122      22.214  27.557   7.456  1.00  0.89           N  
ATOM   1950  CA  GLU A 122      22.850  26.451   8.150  1.00  0.89           C  
ATOM   1951  C   GLU A 122      21.992  26.010   9.330  1.00  0.89           C  
ATOM   1952  O   GLU A 122      21.776  24.816   9.537  1.00  0.89           O  
ATOM   1953  CB  GLU A 122      24.282  26.824   8.582  1.00  0.89           C  
ATOM   1954  CG  GLU A 122      25.289  26.965   7.395  1.00  0.89           C  
ATOM   1955  CD  GLU A 122      26.714  27.315   7.792  1.00  0.89           C  
ATOM   1956  OE1 GLU A 122      26.958  27.583   8.946  1.00  0.89           O  
ATOM   1957  OE2 GLU A 122      27.563  27.295   6.923  1.00  0.89           O  
ATOM   1958  H   GLU A 122      22.664  28.473   7.407  1.00  0.89           H  
ATOM   1959  HA  GLU A 122      22.918  25.605   7.469  1.00  0.89           H  
ATOM   1960 1HB  GLU A 122      24.256  27.779   9.113  1.00  0.89           H  
ATOM   1961 2HB  GLU A 122      24.665  26.073   9.270  1.00  0.89           H  
ATOM   1962 1HG  GLU A 122      25.308  26.028   6.842  1.00  0.89           H  
ATOM   1963 2HG  GLU A 122      24.920  27.743   6.728  1.00  0.89           H  
ATOM   1964  N   ALA A 123      21.401  26.968  10.047  1.00  0.84           N  
ATOM   1965  CA  ALA A 123      20.537  26.653  11.181  1.00  0.84           C  
ATOM   1966  C   ALA A 123      19.340  25.797  10.756  1.00  0.84           C  
ATOM   1967  O   ALA A 123      18.898  24.909  11.487  1.00  0.84           O  
ATOM   1968  CB  ALA A 123      20.047  27.936  11.828  1.00  0.84           C  
ATOM   1969  H   ALA A 123      21.595  27.947   9.832  1.00  0.84           H  
ATOM   1970  HA  ALA A 123      21.123  26.085  11.902  1.00  0.84           H  
ATOM   1971 1HB  ALA A 123      19.429  27.695  12.689  1.00  0.84           H  
ATOM   1972 2HB  ALA A 123      20.905  28.530  12.145  1.00  0.84           H  
ATOM   1973 3HB  ALA A 123      19.464  28.501  11.111  1.00  0.84           H  
ATOM   1974  N   GLN A 124      18.832  26.064   9.557  1.00  0.81           N  
ATOM   1975  CA  GLN A 124      17.687  25.362   8.999  1.00  0.81           C  
ATOM   1976  C   GLN A 124      18.053  24.146   8.147  1.00  0.81           C  
ATOM   1977  O   GLN A 124      17.160  23.458   7.641  1.00  0.81           O  
ATOM   1978  CB  GLN A 124      16.854  26.334   8.164  1.00  0.81           C  
ATOM   1979  CG  GLN A 124      16.207  27.475   8.943  1.00  0.81           C  
ATOM   1980  CD  GLN A 124      15.138  26.999   9.935  1.00  0.81           C  
ATOM   1981  OE1 GLN A 124      14.170  26.310   9.557  1.00  0.81           O  
ATOM   1982  NE2 GLN A 124      15.300  27.362  11.205  1.00  0.81           N  
ATOM   1983  H   GLN A 124      19.234  26.833   9.017  1.00  0.81           H  
ATOM   1984  HA  GLN A 124      17.077  25.012   9.828  1.00  0.81           H  
ATOM   1985 1HB  GLN A 124      17.508  26.793   7.419  1.00  0.81           H  
ATOM   1986 2HB  GLN A 124      16.077  25.788   7.637  1.00  0.81           H  
ATOM   1987 1HG  GLN A 124      16.986  27.995   9.502  1.00  0.81           H  
ATOM   1988 2HG  GLN A 124      15.743  28.160   8.232  1.00  0.81           H  
ATOM   1989 1HE2 GLN A 124      14.635  27.081  11.899  1.00  0.81           H  
ATOM   1990 2HE2 GLN A 124      16.090  27.917  11.468  1.00  0.81           H  
ATOM   1991  N   LEU A 125      19.339  23.831   7.999  1.00  0.79           N  
ATOM   1992  CA  LEU A 125      19.702  22.705   7.152  1.00  0.79           C  
ATOM   1993  C   LEU A 125      18.988  21.387   7.480  1.00  0.79           C  
ATOM   1994  O   LEU A 125      18.548  20.709   6.547  1.00  0.79           O  
ATOM   1995  CB  LEU A 125      21.220  22.536   7.052  1.00  0.79           C  
ATOM   1996  CG  LEU A 125      21.663  21.306   6.294  1.00  0.79           C  
ATOM   1997  CD1 LEU A 125      21.089  21.365   4.926  1.00  0.79           C  
ATOM   1998  CD2 LEU A 125      23.177  21.283   6.246  1.00  0.79           C  
ATOM   1999  H   LEU A 125      20.073  24.374   8.458  1.00  0.79           H  
ATOM   2000  HA  LEU A 125      19.400  22.971   6.145  1.00  0.79           H  
ATOM   2001 1HB  LEU A 125      21.606  23.404   6.510  1.00  0.79           H  
ATOM   2002 2HB  LEU A 125      21.683  22.541   8.023  1.00  0.79           H  
ATOM   2003  HG  LEU A 125      21.298  20.404   6.786  1.00  0.79           H  
ATOM   2004 1HD1 LEU A 125      21.400  20.497   4.353  1.00  0.79           H  
ATOM   2005 2HD1 LEU A 125      20.010  21.384   5.010  1.00  0.79           H  
ATOM   2006 3HD1 LEU A 125      21.411  22.237   4.440  1.00  0.79           H  
ATOM   2007 1HD2 LEU A 125      23.513  20.418   5.695  1.00  0.79           H  
ATOM   2008 2HD2 LEU A 125      23.537  22.176   5.758  1.00  0.79           H  
ATOM   2009 3HD2 LEU A 125      23.568  21.244   7.262  1.00  0.79           H  
ATOM   2010  N   PRO A 126      18.881  20.933   8.749  1.00  0.77           N  
ATOM   2011  CA  PRO A 126      18.168  19.719   9.110  1.00  0.77           C  
ATOM   2012  C   PRO A 126      16.697  19.750   8.684  1.00  0.77           C  
ATOM   2013  O   PRO A 126      16.093  18.705   8.443  1.00  0.77           O  
ATOM   2014  CB  PRO A 126      18.293  19.702  10.637  1.00  0.77           C  
ATOM   2015  CG  PRO A 126      19.535  20.515  10.934  1.00  0.77           C  
ATOM   2016  CD  PRO A 126      19.521  21.613   9.902  1.00  0.77           C  
ATOM   2017  HA  PRO A 126      18.682  18.857   8.663  1.00  0.77           H  
ATOM   2018 1HB  PRO A 126      17.388  20.134  11.088  1.00  0.77           H  
ATOM   2019 2HB  PRO A 126      18.367  18.666  10.996  1.00  0.77           H  
ATOM   2020 1HG  PRO A 126      19.500  20.905  11.963  1.00  0.77           H  
ATOM   2021 2HG  PRO A 126      20.430  19.882  10.863  1.00  0.77           H  
ATOM   2022 1HD  PRO A 126      18.900  22.440  10.276  1.00  0.77           H  
ATOM   2023 2HD  PRO A 126      20.534  21.919   9.710  1.00  0.77           H  
ATOM   2024  N   ARG A 127      16.123  20.946   8.528  1.00  0.76           N  
ATOM   2025  CA  ARG A 127      14.732  21.052   8.135  1.00  0.76           C  
ATOM   2026  C   ARG A 127      14.664  20.836   6.658  1.00  0.76           C  
ATOM   2027  O   ARG A 127      13.805  20.109   6.157  1.00  0.76           O  
ATOM   2028  CB  ARG A 127      14.180  22.431   8.442  1.00  0.76           C  
ATOM   2029  CG  ARG A 127      12.734  22.656   8.102  1.00  0.76           C  
ATOM   2030  CD  ARG A 127      12.352  24.027   8.466  1.00  0.76           C  
ATOM   2031  NE  ARG A 127      10.985  24.333   8.149  1.00  0.76           N  
ATOM   2032  CZ  ARG A 127      10.454  25.561   8.260  1.00  0.76           C  
ATOM   2033  NH1 ARG A 127      11.207  26.565   8.668  1.00  0.76           N  
ATOM   2034  NH2 ARG A 127       9.181  25.761   7.957  1.00  0.76           N  
ATOM   2035  H   ARG A 127      16.640  21.809   8.658  1.00  0.76           H  
ATOM   2036  HA  ARG A 127      14.147  20.289   8.647  1.00  0.76           H  
ATOM   2037 1HB  ARG A 127      14.316  22.654   9.498  1.00  0.76           H  
ATOM   2038 2HB  ARG A 127      14.738  23.179   7.884  1.00  0.76           H  
ATOM   2039 1HG  ARG A 127      12.587  22.528   7.028  1.00  0.76           H  
ATOM   2040 2HG  ARG A 127      12.107  21.955   8.650  1.00  0.76           H  
ATOM   2041 1HD  ARG A 127      12.499  24.178   9.535  1.00  0.76           H  
ATOM   2042 2HD  ARG A 127      12.987  24.720   7.914  1.00  0.76           H  
ATOM   2043  HE  ARG A 127      10.388  23.583   7.834  1.00  0.76           H  
ATOM   2044 1HH1 ARG A 127      12.202  26.407   8.912  1.00  0.76           H  
ATOM   2045 2HH1 ARG A 127      10.812  27.491   8.749  1.00  0.76           H  
ATOM   2046 1HH2 ARG A 127       8.609  24.988   7.642  1.00  0.76           H  
ATOM   2047 2HH2 ARG A 127       8.782  26.687   8.034  1.00  0.76           H  
ATOM   2048  N   TYR A 128      15.600  21.457   5.961  1.00  0.74           N  
ATOM   2049  CA  TYR A 128      15.643  21.388   4.525  1.00  0.74           C  
ATOM   2050  C   TYR A 128      15.835  19.940   4.090  1.00  0.74           C  
ATOM   2051  O   TYR A 128      15.182  19.460   3.161  1.00  0.74           O  
ATOM   2052  CB  TYR A 128      16.785  22.241   4.037  1.00  0.74           C  
ATOM   2053  CG  TYR A 128      16.627  23.703   4.291  1.00  0.74           C  
ATOM   2054  CD1 TYR A 128      17.741  24.514   4.389  1.00  0.74           C  
ATOM   2055  CD2 TYR A 128      15.379  24.234   4.438  1.00  0.74           C  
ATOM   2056  CE1 TYR A 128      17.584  25.854   4.625  1.00  0.74           C  
ATOM   2057  CE2 TYR A 128      15.228  25.585   4.665  1.00  0.74           C  
ATOM   2058  CZ  TYR A 128      16.317  26.389   4.752  1.00  0.74           C  
ATOM   2059  OH  TYR A 128      16.146  27.741   4.972  1.00  0.74           O  
ATOM   2060  H   TYR A 128      16.289  22.023   6.461  1.00  0.74           H  
ATOM   2061  HA  TYR A 128      14.697  21.751   4.121  1.00  0.74           H  
ATOM   2062 1HB  TYR A 128      17.701  21.918   4.507  1.00  0.74           H  
ATOM   2063 2HB  TYR A 128      16.890  22.103   3.001  1.00  0.74           H  
ATOM   2064  HD1 TYR A 128      18.740  24.095   4.282  1.00  0.74           H  
ATOM   2065  HD2 TYR A 128      14.516  23.584   4.371  1.00  0.74           H  
ATOM   2066  HE1 TYR A 128      18.446  26.486   4.711  1.00  0.74           H  
ATOM   2067  HE2 TYR A 128      14.246  26.022   4.777  1.00  0.74           H  
ATOM   2068  HH  TYR A 128      15.207  27.947   4.988  1.00  0.74           H  
ATOM   2069  N   ARG A 129      16.704  19.218   4.800  1.00  0.74           N  
ATOM   2070  CA  ARG A 129      16.917  17.819   4.473  1.00  0.74           C  
ATOM   2071  C   ARG A 129      15.660  16.982   4.722  1.00  0.74           C  
ATOM   2072  O   ARG A 129      15.359  16.073   3.941  1.00  0.74           O  
ATOM   2073  CB  ARG A 129      18.146  17.280   5.186  1.00  0.74           C  
ATOM   2074  CG  ARG A 129      19.461  17.815   4.564  1.00  0.74           C  
ATOM   2075  CD  ARG A 129      20.695  17.353   5.256  1.00  0.74           C  
ATOM   2076  NE  ARG A 129      21.939  17.753   4.533  1.00  0.74           N  
ATOM   2077  CZ  ARG A 129      23.181  17.648   5.027  1.00  0.74           C  
ATOM   2078  NH1 ARG A 129      23.391  17.183   6.242  1.00  0.74           N  
ATOM   2079  NH2 ARG A 129      24.188  18.024   4.265  1.00  0.74           N  
ATOM   2080  H   ARG A 129      17.235  19.660   5.553  1.00  0.74           H  
ATOM   2081  HA  ARG A 129      17.139  17.762   3.409  1.00  0.74           H  
ATOM   2082 1HB  ARG A 129      18.117  17.586   6.235  1.00  0.74           H  
ATOM   2083 2HB  ARG A 129      18.155  16.193   5.152  1.00  0.74           H  
ATOM   2084 1HG  ARG A 129      19.513  17.491   3.529  1.00  0.74           H  
ATOM   2085 2HG  ARG A 129      19.442  18.900   4.603  1.00  0.74           H  
ATOM   2086 1HD  ARG A 129      20.727  17.795   6.252  1.00  0.74           H  
ATOM   2087 2HD  ARG A 129      20.683  16.268   5.340  1.00  0.74           H  
ATOM   2088  HE  ARG A 129      21.881  18.125   3.568  1.00  0.74           H  
ATOM   2089 1HH1 ARG A 129      22.610  16.899   6.815  1.00  0.74           H  
ATOM   2090 2HH1 ARG A 129      24.333  17.110   6.597  1.00  0.74           H  
ATOM   2091 1HH2 ARG A 129      23.979  18.377   3.313  1.00  0.74           H  
ATOM   2092 2HH2 ARG A 129      25.135  17.960   4.600  1.00  0.74           H  
ATOM   2093  N   GLN A 130      14.886  17.308   5.765  1.00  0.73           N  
ATOM   2094  CA  GLN A 130      13.638  16.587   5.995  1.00  0.73           C  
ATOM   2095  C   GLN A 130      12.595  16.916   4.917  1.00  0.73           C  
ATOM   2096  O   GLN A 130      11.803  16.049   4.532  1.00  0.73           O  
ATOM   2097  CB  GLN A 130      13.097  16.848   7.397  1.00  0.73           C  
ATOM   2098  CG  GLN A 130      13.948  16.218   8.490  1.00  0.73           C  
ATOM   2099  CD  GLN A 130      14.044  14.711   8.326  1.00  0.73           C  
ATOM   2100  OE1 GLN A 130      13.038  14.054   8.029  1.00  0.73           O  
ATOM   2101  NE2 GLN A 130      15.239  14.154   8.523  1.00  0.73           N  
ATOM   2102  H   GLN A 130      15.172  18.034   6.427  1.00  0.73           H  
ATOM   2103  HA  GLN A 130      13.852  15.522   5.929  1.00  0.73           H  
ATOM   2104 1HB  GLN A 130      13.066  17.925   7.575  1.00  0.73           H  
ATOM   2105 2HB  GLN A 130      12.082  16.467   7.479  1.00  0.73           H  
ATOM   2106 1HG  GLN A 130      14.948  16.613   8.425  1.00  0.73           H  
ATOM   2107 2HG  GLN A 130      13.516  16.440   9.465  1.00  0.73           H  
ATOM   2108 1HE2 GLN A 130      15.356  13.163   8.447  1.00  0.73           H  
ATOM   2109 2HE2 GLN A 130      16.021  14.727   8.770  1.00  0.73           H  
ATOM   2110  N   VAL A 131      12.625  18.142   4.375  1.00  0.72           N  
ATOM   2111  CA  VAL A 131      11.717  18.489   3.277  1.00  0.72           C  
ATOM   2112  C   VAL A 131      12.011  17.589   2.093  1.00  0.72           C  
ATOM   2113  O   VAL A 131      11.098  17.038   1.470  1.00  0.72           O  
ATOM   2114  CB  VAL A 131      11.880  19.954   2.819  1.00  0.72           C  
ATOM   2115  CG1 VAL A 131      11.093  20.197   1.533  1.00  0.72           C  
ATOM   2116  CG2 VAL A 131      11.395  20.876   3.867  1.00  0.72           C  
ATOM   2117  H   VAL A 131      13.267  18.840   4.754  1.00  0.72           H  
ATOM   2118  HA  VAL A 131      10.690  18.327   3.604  1.00  0.72           H  
ATOM   2119  HB  VAL A 131      12.922  20.151   2.610  1.00  0.72           H  
ATOM   2120 1HG1 VAL A 131      11.226  21.233   1.212  1.00  0.72           H  
ATOM   2121 2HG1 VAL A 131      11.459  19.528   0.753  1.00  0.72           H  
ATOM   2122 3HG1 VAL A 131      10.041  20.005   1.709  1.00  0.72           H  
ATOM   2123 1HG2 VAL A 131      11.535  21.866   3.500  1.00  0.72           H  
ATOM   2124 2HG2 VAL A 131      10.341  20.691   4.059  1.00  0.72           H  
ATOM   2125 3HG2 VAL A 131      11.957  20.735   4.775  1.00  0.72           H  
ATOM   2126  N   ILE A 132      13.298  17.422   1.805  1.00  0.72           N  
ATOM   2127  CA  ILE A 132      13.730  16.563   0.718  1.00  0.72           C  
ATOM   2128  C   ILE A 132      13.341  15.110   0.960  1.00  0.72           C  
ATOM   2129  O   ILE A 132      12.814  14.448   0.063  1.00  0.72           O  
ATOM   2130  CB  ILE A 132      15.240  16.682   0.513  1.00  0.72           C  
ATOM   2131  CG1 ILE A 132      15.559  18.086  -0.027  1.00  0.72           C  
ATOM   2132  CG2 ILE A 132      15.746  15.572  -0.404  1.00  0.72           C  
ATOM   2133  CD1 ILE A 132      16.996  18.405  -0.010  1.00  0.72           C  
ATOM   2134  H   ILE A 132      13.995  17.929   2.357  1.00  0.72           H  
ATOM   2135  HA  ILE A 132      13.241  16.900  -0.196  1.00  0.72           H  
ATOM   2136  HB  ILE A 132      15.736  16.594   1.475  1.00  0.72           H  
ATOM   2137 1HG1 ILE A 132      15.200  18.166  -1.044  1.00  0.72           H  
ATOM   2138 2HG1 ILE A 132      15.035  18.826   0.584  1.00  0.72           H  
ATOM   2139 1HG2 ILE A 132      16.814  15.673  -0.517  1.00  0.72           H  
ATOM   2140 2HG2 ILE A 132      15.518  14.600   0.030  1.00  0.72           H  
ATOM   2141 3HG2 ILE A 132      15.273  15.660  -1.364  1.00  0.72           H  
ATOM   2142 1HD1 ILE A 132      17.152  19.400  -0.396  1.00  0.72           H  
ATOM   2143 2HD1 ILE A 132      17.345  18.350   1.018  1.00  0.72           H  
ATOM   2144 3HD1 ILE A 132      17.542  17.687  -0.626  1.00  0.72           H  
ATOM   2145  N   ARG A 133      13.573  14.595   2.173  1.00  0.71           N  
ATOM   2146  CA  ARG A 133      13.175  13.218   2.440  1.00  0.71           C  
ATOM   2147  C   ARG A 133      11.685  13.037   2.203  1.00  0.71           C  
ATOM   2148  O   ARG A 133      11.270  12.126   1.487  1.00  0.71           O  
ATOM   2149  CB  ARG A 133      13.530  12.784   3.859  1.00  0.71           C  
ATOM   2150  CG  ARG A 133      13.144  11.311   4.177  1.00  0.71           C  
ATOM   2151  CD  ARG A 133      13.533  10.876   5.572  1.00  0.71           C  
ATOM   2152  NE  ARG A 133      12.794  11.563   6.655  1.00  0.71           N  
ATOM   2153  CZ  ARG A 133      11.571  11.235   7.158  1.00  0.71           C  
ATOM   2154  NH1 ARG A 133      10.855  10.211   6.738  1.00  0.71           N  
ATOM   2155  NH2 ARG A 133      11.102  11.989   8.121  1.00  0.71           N  
ATOM   2156  H   ARG A 133      14.033  15.156   2.891  1.00  0.71           H  
ATOM   2157  HA  ARG A 133      13.696  12.569   1.759  1.00  0.71           H  
ATOM   2158 1HB  ARG A 133      14.600  12.904   4.021  1.00  0.71           H  
ATOM   2159 2HB  ARG A 133      13.015  13.430   4.576  1.00  0.71           H  
ATOM   2160 1HG  ARG A 133      12.062  11.198   4.080  1.00  0.71           H  
ATOM   2161 2HG  ARG A 133      13.637  10.653   3.465  1.00  0.71           H  
ATOM   2162 1HD  ARG A 133      13.339   9.804   5.662  1.00  0.71           H  
ATOM   2163 2HD  ARG A 133      14.595  11.061   5.717  1.00  0.71           H  
ATOM   2164  HE  ARG A 133      13.212  12.396   7.079  1.00  0.71           H  
ATOM   2165 1HH1 ARG A 133      11.161   9.613   5.971  1.00  0.71           H  
ATOM   2166 2HH1 ARG A 133       9.943  10.013   7.182  1.00  0.71           H  
ATOM   2167 1HH2 ARG A 133      11.668  12.783   8.423  1.00  0.71           H  
ATOM   2168 2HH2 ARG A 133      10.182  11.784   8.541  1.00  0.71           H  
ATOM   2169  N   ASP A 134      10.878  13.955   2.733  1.00  0.71           N  
ATOM   2170  CA  ASP A 134       9.432  13.859   2.595  1.00  0.71           C  
ATOM   2171  C   ASP A 134       9.032  13.867   1.125  1.00  0.71           C  
ATOM   2172  O   ASP A 134       8.219  13.047   0.687  1.00  0.71           O  
ATOM   2173  CB  ASP A 134       8.765  15.029   3.337  1.00  0.71           C  
ATOM   2174  CG  ASP A 134       7.226  14.964   3.419  1.00  0.71           C  
ATOM   2175  OD1 ASP A 134       6.730  14.079   4.071  1.00  0.71           O  
ATOM   2176  OD2 ASP A 134       6.559  15.816   2.851  1.00  0.71           O  
ATOM   2177  H   ASP A 134      11.269  14.718   3.288  1.00  0.71           H  
ATOM   2178  HA  ASP A 134       9.105  12.916   3.039  1.00  0.71           H  
ATOM   2179 1HB  ASP A 134       9.168  15.080   4.350  1.00  0.71           H  
ATOM   2180 2HB  ASP A 134       9.048  15.963   2.844  1.00  0.71           H  
ATOM   2181  N   ALA A 135       9.603  14.793   0.354  1.00  0.72           N  
ATOM   2182  CA  ALA A 135       9.281  14.906  -1.055  1.00  0.72           C  
ATOM   2183  C   ALA A 135       9.630  13.642  -1.830  1.00  0.72           C  
ATOM   2184  O   ALA A 135       8.829  13.134  -2.622  1.00  0.72           O  
ATOM   2185  CB  ALA A 135      10.058  16.062  -1.624  1.00  0.72           C  
ATOM   2186  H   ALA A 135      10.268  15.451   0.764  1.00  0.72           H  
ATOM   2187  HA  ALA A 135       8.212  15.088  -1.149  1.00  0.72           H  
ATOM   2188 1HB  ALA A 135       9.827  16.193  -2.672  1.00  0.72           H  
ATOM   2189 2HB  ALA A 135       9.815  16.951  -1.081  1.00  0.72           H  
ATOM   2190 3HB  ALA A 135      11.118  15.863  -1.511  1.00  0.72           H  
ATOM   2191  N   ALA A 136      10.813  13.098  -1.565  1.00  0.73           N  
ATOM   2192  CA  ALA A 136      11.251  11.896  -2.244  1.00  0.73           C  
ATOM   2193  C   ALA A 136      10.334  10.720  -1.915  1.00  0.73           C  
ATOM   2194  O   ALA A 136      10.021   9.893  -2.783  1.00  0.73           O  
ATOM   2195  CB  ALA A 136      12.674  11.598  -1.856  1.00  0.73           C  
ATOM   2196  H   ALA A 136      11.438  13.543  -0.890  1.00  0.73           H  
ATOM   2197  HA  ALA A 136      11.204  12.077  -3.317  1.00  0.73           H  
ATOM   2198 1HB  ALA A 136      13.028  10.724  -2.381  1.00  0.73           H  
ATOM   2199 2HB  ALA A 136      13.308  12.441  -2.103  1.00  0.73           H  
ATOM   2200 3HB  ALA A 136      12.700  11.426  -0.781  1.00  0.73           H  
ATOM   2201  N   GLU A 137       9.892  10.630  -0.651  1.00  0.75           N  
ATOM   2202  CA  GLU A 137       9.005   9.539  -0.268  1.00  0.75           C  
ATOM   2203  C   GLU A 137       7.663   9.682  -0.967  1.00  0.75           C  
ATOM   2204  O   GLU A 137       7.149   8.727  -1.551  1.00  0.75           O  
ATOM   2205  CB  GLU A 137       8.786   9.532   1.252  1.00  0.75           C  
ATOM   2206  CG  GLU A 137       9.985   9.124   2.047  1.00  0.75           C  
ATOM   2207  CD  GLU A 137       9.866   9.227   3.522  1.00  0.75           C  
ATOM   2208  OE1 GLU A 137       8.893   9.725   4.002  1.00  0.75           O  
ATOM   2209  OE2 GLU A 137      10.780   8.761   4.192  1.00  0.75           O  
ATOM   2210  H   GLU A 137      10.189  11.315   0.049  1.00  0.75           H  
ATOM   2211  HA  GLU A 137       9.458   8.594  -0.571  1.00  0.75           H  
ATOM   2212 1HB  GLU A 137       8.502  10.532   1.579  1.00  0.75           H  
ATOM   2213 2HB  GLU A 137       7.968   8.861   1.500  1.00  0.75           H  
ATOM   2214 1HG  GLU A 137      10.186   8.097   1.790  1.00  0.75           H  
ATOM   2215 2HG  GLU A 137      10.816   9.733   1.738  1.00  0.75           H  
ATOM   2216  N   ALA A 138       7.142  10.913  -0.988  1.00  0.77           N  
ATOM   2217  CA  ALA A 138       5.854  11.222  -1.595  1.00  0.77           C  
ATOM   2218  C   ALA A 138       5.837  10.897  -3.078  1.00  0.77           C  
ATOM   2219  O   ALA A 138       4.832  10.428  -3.616  1.00  0.77           O  
ATOM   2220  CB  ALA A 138       5.535  12.691  -1.391  1.00  0.77           C  
ATOM   2221  H   ALA A 138       7.640  11.664  -0.508  1.00  0.77           H  
ATOM   2222  HA  ALA A 138       5.095  10.614  -1.105  1.00  0.77           H  
ATOM   2223 1HB  ALA A 138       4.562  12.918  -1.820  1.00  0.77           H  
ATOM   2224 2HB  ALA A 138       5.529  12.915  -0.322  1.00  0.77           H  
ATOM   2225 3HB  ALA A 138       6.298  13.295  -1.881  1.00  0.77           H  
ATOM   2226  N   ALA A 139       6.968  11.132  -3.732  1.00  0.79           N  
ATOM   2227  CA  ALA A 139       7.123  10.897  -5.155  1.00  0.79           C  
ATOM   2228  C   ALA A 139       7.384   9.433  -5.508  1.00  0.79           C  
ATOM   2229  O   ALA A 139       7.429   9.089  -6.690  1.00  0.79           O  
ATOM   2230  CB  ALA A 139       8.275  11.738  -5.674  1.00  0.79           C  
ATOM   2231  H   ALA A 139       7.750  11.547  -3.224  1.00  0.79           H  
ATOM   2232  HA  ALA A 139       6.200  11.202  -5.644  1.00  0.79           H  
ATOM   2233 1HB  ALA A 139       8.382  11.605  -6.749  1.00  0.79           H  
ATOM   2234 2HB  ALA A 139       8.081  12.789  -5.456  1.00  0.79           H  
ATOM   2235 3HB  ALA A 139       9.194  11.431  -5.174  1.00  0.79           H  
ATOM   2236  N   GLY A 140       7.625   8.571  -4.513  1.00  0.80           N  
ATOM   2237  CA  GLY A 140       7.959   7.183  -4.813  1.00  0.80           C  
ATOM   2238  C   GLY A 140       9.355   7.088  -5.436  1.00  0.80           C  
ATOM   2239  O   GLY A 140       9.624   6.207  -6.253  1.00  0.80           O  
ATOM   2240  H   GLY A 140       7.547   8.853  -3.537  1.00  0.80           H  
ATOM   2241 1HA  GLY A 140       7.923   6.599  -3.895  1.00  0.80           H  
ATOM   2242 2HA  GLY A 140       7.218   6.768  -5.492  1.00  0.80           H  
ATOM   2243  N   ARG A 141      10.227   8.032  -5.097  1.00  0.80           N  
ATOM   2244  CA  ARG A 141      11.561   8.119  -5.672  1.00  0.80           C  
ATOM   2245  C   ARG A 141      12.552   7.083  -5.136  1.00  0.80           C  
ATOM   2246  O   ARG A 141      12.367   6.517  -4.061  1.00  0.80           O  
ATOM   2247  CB  ARG A 141      12.113   9.511  -5.496  1.00  0.80           C  
ATOM   2248  CG  ARG A 141      13.410   9.714  -6.133  1.00  0.80           C  
ATOM   2249  CD  ARG A 141      13.868  11.047  -6.082  1.00  0.80           C  
ATOM   2250  NE  ARG A 141      15.208  11.088  -6.597  1.00  0.80           N  
ATOM   2251  CZ  ARG A 141      15.972  12.172  -6.589  1.00  0.80           C  
ATOM   2252  NH1 ARG A 141      15.507  13.296  -6.123  1.00  0.80           N  
ATOM   2253  NH2 ARG A 141      17.182  12.148  -7.052  1.00  0.80           N  
ATOM   2254  H   ARG A 141       9.968   8.725  -4.393  1.00  0.80           H  
ATOM   2255  HA  ARG A 141      11.462   7.956  -6.744  1.00  0.80           H  
ATOM   2256 1HB  ARG A 141      11.415  10.242  -5.902  1.00  0.80           H  
ATOM   2257 2HB  ARG A 141      12.229   9.719  -4.437  1.00  0.80           H  
ATOM   2258 1HG  ARG A 141      14.155   9.157  -5.603  1.00  0.80           H  
ATOM   2259 2HG  ARG A 141      13.383   9.395  -7.181  1.00  0.80           H  
ATOM   2260 1HD  ARG A 141      13.237  11.695  -6.691  1.00  0.80           H  
ATOM   2261 2HD  ARG A 141      13.880  11.402  -5.052  1.00  0.80           H  
ATOM   2262  HE  ARG A 141      15.594  10.207  -6.986  1.00  0.80           H  
ATOM   2263 1HH1 ARG A 141      14.554  13.351  -5.772  1.00  0.80           H  
ATOM   2264 2HH1 ARG A 141      16.118  14.123  -6.161  1.00  0.80           H  
ATOM   2265 1HH2 ARG A 141      17.581  11.302  -7.430  1.00  0.80           H  
ATOM   2266 2HH2 ARG A 141      17.700  13.026  -7.023  1.00  0.80           H  
ATOM   2267  N   GLY A 142      13.517   6.708  -5.976  1.00  0.79           N  
ATOM   2268  CA  GLY A 142      14.614   5.812  -5.612  1.00  0.79           C  
ATOM   2269  C   GLY A 142      15.621   6.383  -4.629  1.00  0.79           C  
ATOM   2270  O   GLY A 142      15.837   5.814  -3.565  1.00  0.79           O  
ATOM   2271  H   GLY A 142      13.570   7.154  -6.883  1.00  0.79           H  
ATOM   2272 1HA  GLY A 142      14.211   4.892  -5.200  1.00  0.79           H  
ATOM   2273 2HA  GLY A 142      15.154   5.559  -6.517  1.00  0.79           H  
ATOM   2274  N   LYS A 143      16.248   7.495  -5.003  1.00  0.76           N  
ATOM   2275  CA  LYS A 143      17.280   8.147  -4.189  1.00  0.76           C  
ATOM   2276  C   LYS A 143      16.827   9.463  -3.562  1.00  0.76           C  
ATOM   2277  O   LYS A 143      15.879  10.089  -4.025  1.00  0.76           O  
ATOM   2278  CB  LYS A 143      18.512   8.418  -5.046  1.00  0.76           C  
ATOM   2279  CG  LYS A 143      19.221   7.190  -5.535  1.00  0.76           C  
ATOM   2280  CD  LYS A 143      20.412   7.535  -6.411  1.00  0.76           C  
ATOM   2281  CE  LYS A 143      21.146   6.277  -6.834  1.00  0.76           C  
ATOM   2282  NZ  LYS A 143      22.254   6.554  -7.767  1.00  0.76           N  
ATOM   2283  H   LYS A 143      16.038   7.871  -5.937  1.00  0.76           H  
ATOM   2284  HA  LYS A 143      17.562   7.470  -3.383  1.00  0.76           H  
ATOM   2285 1HB  LYS A 143      18.212   8.992  -5.923  1.00  0.76           H  
ATOM   2286 2HB  LYS A 143      19.223   9.023  -4.482  1.00  0.76           H  
ATOM   2287 1HG  LYS A 143      19.564   6.612  -4.678  1.00  0.76           H  
ATOM   2288 2HG  LYS A 143      18.527   6.583  -6.114  1.00  0.76           H  
ATOM   2289 1HD  LYS A 143      20.062   8.061  -7.300  1.00  0.76           H  
ATOM   2290 2HD  LYS A 143      21.093   8.184  -5.862  1.00  0.76           H  
ATOM   2291 1HE  LYS A 143      21.558   5.811  -5.951  1.00  0.76           H  
ATOM   2292 2HE  LYS A 143      20.441   5.591  -7.306  1.00  0.76           H  
ATOM   2293 1HZ  LYS A 143      22.713   5.686  -8.007  1.00  0.76           H  
ATOM   2294 2HZ  LYS A 143      21.885   6.984  -8.602  1.00  0.76           H  
ATOM   2295 3HZ  LYS A 143      22.913   7.173  -7.328  1.00  0.76           H  
ATOM   2296  N   LEU A 144      17.514   9.899  -2.513  1.00  0.72           N  
ATOM   2297  CA  LEU A 144      17.236  11.228  -1.977  1.00  0.72           C  
ATOM   2298  C   LEU A 144      18.109  12.255  -2.659  1.00  0.72           C  
ATOM   2299  O   LEU A 144      19.273  11.975  -2.943  1.00  0.72           O  
ATOM   2300  CB  LEU A 144      17.515  11.307  -0.473  1.00  0.72           C  
ATOM   2301  CG  LEU A 144      16.663  10.465   0.383  1.00  0.72           C  
ATOM   2302  CD1 LEU A 144      17.053  10.600   1.831  1.00  0.72           C  
ATOM   2303  CD2 LEU A 144      15.298  10.915   0.158  1.00  0.72           C  
ATOM   2304  H   LEU A 144      18.259   9.338  -2.124  1.00  0.72           H  
ATOM   2305  HA  LEU A 144      16.192  11.478  -2.164  1.00  0.72           H  
ATOM   2306 1HB  LEU A 144      18.551  11.024  -0.298  1.00  0.72           H  
ATOM   2307 2HB  LEU A 144      17.388  12.347  -0.158  1.00  0.72           H  
ATOM   2308  HG  LEU A 144      16.774   9.429   0.115  1.00  0.72           H  
ATOM   2309 1HD1 LEU A 144      16.396   9.980   2.440  1.00  0.72           H  
ATOM   2310 2HD1 LEU A 144      18.085  10.275   1.962  1.00  0.72           H  
ATOM   2311 3HD1 LEU A 144      16.957  11.644   2.137  1.00  0.72           H  
ATOM   2312 1HD2 LEU A 144      14.601  10.351   0.761  1.00  0.72           H  
ATOM   2313 2HD2 LEU A 144      15.241  11.962   0.408  1.00  0.72           H  
ATOM   2314 3HD2 LEU A 144      15.076  10.779  -0.890  1.00  0.72           H  
ATOM   2315  N   ALA A 145      17.576  13.445  -2.914  1.00  0.69           N  
ATOM   2316  CA  ALA A 145      18.453  14.482  -3.423  1.00  0.69           C  
ATOM   2317  C   ALA A 145      19.431  14.811  -2.314  1.00  0.69           C  
ATOM   2318  O   ALA A 145      19.031  14.877  -1.150  1.00  0.69           O  
ATOM   2319  CB  ALA A 145      17.696  15.727  -3.856  1.00  0.69           C  
ATOM   2320  H   ALA A 145      16.605  13.635  -2.720  1.00  0.69           H  
ATOM   2321  HA  ALA A 145      18.997  14.082  -4.273  1.00  0.69           H  
ATOM   2322 1HB  ALA A 145      18.412  16.463  -4.227  1.00  0.69           H  
ATOM   2323 2HB  ALA A 145      16.995  15.481  -4.643  1.00  0.69           H  
ATOM   2324 3HB  ALA A 145      17.152  16.145  -3.016  1.00  0.69           H  
ATOM   2325  N   GLU A 146      20.682  15.069  -2.638  1.00  0.67           N  
ATOM   2326  CA  GLU A 146      21.594  15.446  -1.568  1.00  0.67           C  
ATOM   2327  C   GLU A 146      21.671  16.950  -1.405  1.00  0.67           C  
ATOM   2328  O   GLU A 146      22.040  17.659  -2.341  1.00  0.67           O  
ATOM   2329  CB  GLU A 146      22.997  14.891  -1.802  1.00  0.67           C  
ATOM   2330  CG  GLU A 146      23.975  15.246  -0.679  1.00  0.67           C  
ATOM   2331  CD  GLU A 146      25.370  14.713  -0.871  1.00  0.67           C  
ATOM   2332  OE1 GLU A 146      25.586  13.922  -1.751  1.00  0.67           O  
ATOM   2333  OE2 GLU A 146      26.235  15.136  -0.133  1.00  0.67           O  
ATOM   2334  H   GLU A 146      20.980  14.983  -3.610  1.00  0.67           H  
ATOM   2335  HA  GLU A 146      21.225  15.027  -0.632  1.00  0.67           H  
ATOM   2336 1HB  GLU A 146      22.952  13.806  -1.894  1.00  0.67           H  
ATOM   2337 2HB  GLU A 146      23.392  15.287  -2.739  1.00  0.67           H  
ATOM   2338 1HG  GLU A 146      24.032  16.334  -0.602  1.00  0.67           H  
ATOM   2339 2HG  GLU A 146      23.575  14.872   0.262  1.00  0.67           H  
ATOM   2340  N   LEU A 147      21.354  17.445  -0.211  1.00  0.66           N  
ATOM   2341  CA  LEU A 147      21.443  18.884   0.011  1.00  0.66           C  
ATOM   2342  C   LEU A 147      22.799  19.210   0.598  1.00  0.66           C  
ATOM   2343  O   LEU A 147      23.106  18.866   1.752  1.00  0.66           O  
ATOM   2344  CB  LEU A 147      20.338  19.379   0.919  1.00  0.66           C  
ATOM   2345  CG  LEU A 147      20.320  20.860   1.188  1.00  0.66           C  
ATOM   2346  CD1 LEU A 147      20.164  21.600  -0.099  1.00  0.66           C  
ATOM   2347  CD2 LEU A 147      19.167  21.173   2.040  1.00  0.66           C  
ATOM   2348  H   LEU A 147      21.048  16.823   0.523  1.00  0.66           H  
ATOM   2349  HA  LEU A 147      21.353  19.397  -0.946  1.00  0.66           H  
ATOM   2350 1HB  LEU A 147      19.431  19.139   0.462  1.00  0.66           H  
ATOM   2351 2HB  LEU A 147      20.404  18.866   1.864  1.00  0.66           H  
ATOM   2352  HG  LEU A 147      21.255  21.163   1.671  1.00  0.66           H  
ATOM   2353 1HD1 LEU A 147      20.134  22.657   0.102  1.00  0.66           H  
ATOM   2354 2HD1 LEU A 147      21.005  21.372  -0.744  1.00  0.66           H  
ATOM   2355 3HD1 LEU A 147      19.240  21.299  -0.584  1.00  0.66           H  
ATOM   2356 1HD2 LEU A 147      19.150  22.247   2.231  1.00  0.66           H  
ATOM   2357 2HD2 LEU A 147      18.252  20.873   1.530  1.00  0.66           H  
ATOM   2358 3HD2 LEU A 147      19.242  20.636   2.967  1.00  0.66           H  
ATOM   2359  N   ARG A 148      23.597  19.854  -0.237  1.00  0.66           N  
ATOM   2360  CA  ARG A 148      24.981  20.184   0.019  1.00  0.66           C  
ATOM   2361  C   ARG A 148      25.107  21.492   0.799  1.00  0.66           C  
ATOM   2362  O   ARG A 148      24.178  22.300   0.785  1.00  0.66           O  
ATOM   2363  CB  ARG A 148      25.711  20.305  -1.310  1.00  0.66           C  
ATOM   2364  CG  ARG A 148      25.697  19.036  -2.173  1.00  0.66           C  
ATOM   2365  CD  ARG A 148      26.581  17.965  -1.625  1.00  0.66           C  
ATOM   2366  NE  ARG A 148      27.993  18.363  -1.632  1.00  0.66           N  
ATOM   2367  CZ  ARG A 148      29.019  17.618  -1.149  1.00  0.66           C  
ATOM   2368  NH1 ARG A 148      28.810  16.427  -0.616  1.00  0.66           N  
ATOM   2369  NH2 ARG A 148      30.256  18.090  -1.217  1.00  0.66           N  
ATOM   2370  H   ARG A 148      23.209  20.114  -1.147  1.00  0.66           H  
ATOM   2371  HA  ARG A 148      25.402  19.352   0.566  1.00  0.66           H  
ATOM   2372 1HB  ARG A 148      25.230  21.089  -1.879  1.00  0.66           H  
ATOM   2373 2HB  ARG A 148      26.742  20.608  -1.163  1.00  0.66           H  
ATOM   2374 1HG  ARG A 148      24.675  18.645  -2.221  1.00  0.66           H  
ATOM   2375 2HG  ARG A 148      26.038  19.266  -3.180  1.00  0.66           H  
ATOM   2376 1HD  ARG A 148      26.291  17.742  -0.597  1.00  0.66           H  
ATOM   2377 2HD  ARG A 148      26.478  17.065  -2.236  1.00  0.66           H  
ATOM   2378  HE  ARG A 148      28.219  19.265  -2.032  1.00  0.66           H  
ATOM   2379 1HH1 ARG A 148      27.859  16.028  -0.551  1.00  0.66           H  
ATOM   2380 2HH1 ARG A 148      29.584  15.888  -0.266  1.00  0.66           H  
ATOM   2381 1HH2 ARG A 148      30.430  18.998  -1.630  1.00  0.66           H  
ATOM   2382 2HH2 ARG A 148      31.025  17.540  -0.862  1.00  0.66           H  
ATOM   2383  N   PRO A 149      26.229  21.718   1.505  1.00  0.67           N  
ATOM   2384  CA  PRO A 149      26.587  22.967   2.148  1.00  0.67           C  
ATOM   2385  C   PRO A 149      26.607  24.070   1.114  1.00  0.67           C  
ATOM   2386  O   PRO A 149      26.875  23.820  -0.063  1.00  0.67           O  
ATOM   2387  CB  PRO A 149      27.984  22.694   2.694  1.00  0.67           C  
ATOM   2388  CG  PRO A 149      28.032  21.196   2.888  1.00  0.67           C  
ATOM   2389  CD  PRO A 149      27.203  20.623   1.762  1.00  0.67           C  
ATOM   2390  HA  PRO A 149      25.882  23.191   2.956  1.00  0.67           H  
ATOM   2391 1HB  PRO A 149      28.739  23.063   1.981  1.00  0.67           H  
ATOM   2392 2HB  PRO A 149      28.133  23.251   3.630  1.00  0.67           H  
ATOM   2393 1HG  PRO A 149      29.077  20.849   2.862  1.00  0.67           H  
ATOM   2394 2HG  PRO A 149      27.637  20.933   3.880  1.00  0.67           H  
ATOM   2395 1HD  PRO A 149      27.830  20.421   0.887  1.00  0.67           H  
ATOM   2396 2HD  PRO A 149      26.718  19.724   2.158  1.00  0.67           H  
ATOM   2397  N   VAL A 150      26.319  25.282   1.548  1.00  0.69           N  
ATOM   2398  CA  VAL A 150      26.253  26.417   0.643  1.00  0.69           C  
ATOM   2399  C   VAL A 150      27.585  26.713  -0.008  1.00  0.69           C  
ATOM   2400  O   VAL A 150      28.615  26.774   0.666  1.00  0.69           O  
ATOM   2401  CB  VAL A 150      25.805  27.657   1.409  1.00  0.69           C  
ATOM   2402  CG1 VAL A 150      25.827  28.890   0.512  1.00  0.69           C  
ATOM   2403  CG2 VAL A 150      24.505  27.384   1.939  1.00  0.69           C  
ATOM   2404  H   VAL A 150      26.121  25.425   2.528  1.00  0.69           H  
ATOM   2405  HA  VAL A 150      25.522  26.190  -0.134  1.00  0.69           H  
ATOM   2406  HB  VAL A 150      26.496  27.838   2.223  1.00  0.69           H  
ATOM   2407 1HG1 VAL A 150      25.506  29.760   1.066  1.00  0.69           H  
ATOM   2408 2HG1 VAL A 150      26.834  29.055   0.140  1.00  0.69           H  
ATOM   2409 3HG1 VAL A 150      25.152  28.736  -0.331  1.00  0.69           H  
ATOM   2410 1HG2 VAL A 150      24.143  28.212   2.528  1.00  0.69           H  
ATOM   2411 2HG2 VAL A 150      23.832  27.187   1.146  1.00  0.69           H  
ATOM   2412 3HG2 VAL A 150      24.603  26.522   2.544  1.00  0.69           H  
ATOM   2413  N   MET A 151      27.555  26.881  -1.322  1.00  0.70           N  
ATOM   2414  CA  MET A 151      28.756  27.195  -2.088  1.00  0.70           C  
ATOM   2415  C   MET A 151      28.682  28.614  -2.609  1.00  0.70           C  
ATOM   2416  O   MET A 151      27.585  29.121  -2.847  1.00  0.70           O  
ATOM   2417  CB  MET A 151      28.932  26.233  -3.253  1.00  0.70           C  
ATOM   2418  CG  MET A 151      29.183  24.784  -2.878  1.00  0.70           C  
ATOM   2419  SD  MET A 151      29.399  23.740  -4.344  1.00  0.70           S  
ATOM   2420  CE  MET A 151      30.957  24.341  -4.922  1.00  0.70           C  
ATOM   2421  H   MET A 151      26.645  26.815  -1.787  1.00  0.70           H  
ATOM   2422  HA  MET A 151      29.628  27.125  -1.435  1.00  0.70           H  
ATOM   2423 1HB  MET A 151      28.040  26.262  -3.876  1.00  0.70           H  
ATOM   2424 2HB  MET A 151      29.769  26.574  -3.875  1.00  0.70           H  
ATOM   2425 1HG  MET A 151      30.083  24.720  -2.267  1.00  0.70           H  
ATOM   2426 2HG  MET A 151      28.344  24.401  -2.291  1.00  0.70           H  
ATOM   2427 1HE  MET A 151      31.235  23.817  -5.827  1.00  0.70           H  
ATOM   2428 2HE  MET A 151      30.871  25.398  -5.123  1.00  0.70           H  
ATOM   2429 3HE  MET A 151      31.719  24.179  -4.161  1.00  0.70           H  
ATOM   2430  N   LYS A 152      29.820  29.253  -2.832  1.00  0.71           N  
ATOM   2431  CA  LYS A 152      29.745  30.570  -3.444  1.00  0.71           C  
ATOM   2432  C   LYS A 152      29.539  30.354  -4.922  1.00  0.71           C  
ATOM   2433  O   LYS A 152      29.886  29.292  -5.446  1.00  0.71           O  
ATOM   2434  CB  LYS A 152      30.971  31.427  -3.130  1.00  0.71           C  
ATOM   2435  CG  LYS A 152      31.064  31.796  -1.651  1.00  0.71           C  
ATOM   2436  CD  LYS A 152      32.254  32.685  -1.349  1.00  0.71           C  
ATOM   2437  CE  LYS A 152      32.287  33.064   0.130  1.00  0.71           C  
ATOM   2438  NZ  LYS A 152      33.455  33.930   0.459  1.00  0.71           N  
ATOM   2439  H   LYS A 152      30.736  28.831  -2.620  1.00  0.71           H  
ATOM   2440  HA  LYS A 152      28.871  31.097  -3.063  1.00  0.71           H  
ATOM   2441 1HB  LYS A 152      31.878  30.883  -3.400  1.00  0.71           H  
ATOM   2442 2HB  LYS A 152      30.940  32.344  -3.715  1.00  0.71           H  
ATOM   2443 1HG  LYS A 152      30.157  32.318  -1.356  1.00  0.71           H  
ATOM   2444 2HG  LYS A 152      31.145  30.881  -1.061  1.00  0.71           H  
ATOM   2445 1HD  LYS A 152      33.176  32.155  -1.604  1.00  0.71           H  
ATOM   2446 2HD  LYS A 152      32.195  33.592  -1.950  1.00  0.71           H  
ATOM   2447 1HE  LYS A 152      31.369  33.598   0.381  1.00  0.71           H  
ATOM   2448 2HE  LYS A 152      32.342  32.155   0.728  1.00  0.71           H  
ATOM   2449 1HZ  LYS A 152      33.437  34.157   1.445  1.00  0.71           H  
ATOM   2450 2HZ  LYS A 152      34.311  33.439   0.242  1.00  0.71           H  
ATOM   2451 3HZ  LYS A 152      33.409  34.781  -0.082  1.00  0.71           H  
ATOM   2452  N   VAL A 153      29.003  31.345  -5.606  1.00  0.71           N  
ATOM   2453  CA  VAL A 153      28.734  31.154  -7.024  1.00  0.71           C  
ATOM   2454  C   VAL A 153      29.960  30.776  -7.845  1.00  0.71           C  
ATOM   2455  O   VAL A 153      29.886  29.875  -8.681  1.00  0.71           O  
ATOM   2456  CB  VAL A 153      28.167  32.426  -7.620  1.00  0.71           C  
ATOM   2457  CG1 VAL A 153      28.055  32.273  -9.101  1.00  0.71           C  
ATOM   2458  CG2 VAL A 153      26.871  32.703  -6.985  1.00  0.71           C  
ATOM   2459  H   VAL A 153      28.703  32.190  -5.110  1.00  0.71           H  
ATOM   2460  HA  VAL A 153      27.992  30.360  -7.120  1.00  0.71           H  
ATOM   2461  HB  VAL A 153      28.846  33.258  -7.428  1.00  0.71           H  
ATOM   2462 1HG1 VAL A 153      27.650  33.175  -9.530  1.00  0.71           H  
ATOM   2463 2HG1 VAL A 153      29.032  32.071  -9.540  1.00  0.71           H  
ATOM   2464 3HG1 VAL A 153      27.392  31.451  -9.292  1.00  0.71           H  
ATOM   2465 1HG2 VAL A 153      26.459  33.625  -7.398  1.00  0.71           H  
ATOM   2466 2HG2 VAL A 153      26.207  31.895  -7.164  1.00  0.71           H  
ATOM   2467 3HG2 VAL A 153      27.016  32.813  -5.919  1.00  0.71           H  
ATOM   2468  N   LYS A 154      31.088  31.449  -7.621  1.00  0.71           N  
ATOM   2469  CA  LYS A 154      32.285  31.120  -8.388  1.00  0.71           C  
ATOM   2470  C   LYS A 154      32.680  29.661  -8.176  1.00  0.71           C  
ATOM   2471  O   LYS A 154      32.979  28.946  -9.133  1.00  0.71           O  
ATOM   2472  CB  LYS A 154      33.447  32.041  -8.017  1.00  0.71           C  
ATOM   2473  CG  LYS A 154      34.731  31.813  -8.819  1.00  0.71           C  
ATOM   2474  CD  LYS A 154      35.799  32.845  -8.446  1.00  0.71           C  
ATOM   2475  CE  LYS A 154      37.055  32.704  -9.306  1.00  0.71           C  
ATOM   2476  NZ  LYS A 154      37.776  31.414  -9.047  1.00  0.71           N  
ATOM   2477  H   LYS A 154      31.107  32.178  -6.924  1.00  0.71           H  
ATOM   2478  HA  LYS A 154      32.064  31.255  -9.448  1.00  0.71           H  
ATOM   2479 1HB  LYS A 154      33.146  33.081  -8.162  1.00  0.71           H  
ATOM   2480 2HB  LYS A 154      33.688  31.912  -6.961  1.00  0.71           H  
ATOM   2481 1HG  LYS A 154      35.119  30.807  -8.621  1.00  0.71           H  
ATOM   2482 2HG  LYS A 154      34.514  31.897  -9.884  1.00  0.71           H  
ATOM   2483 1HD  LYS A 154      35.393  33.849  -8.580  1.00  0.71           H  
ATOM   2484 2HD  LYS A 154      36.074  32.720  -7.401  1.00  0.71           H  
ATOM   2485 1HE  LYS A 154      36.773  32.745 -10.356  1.00  0.71           H  
ATOM   2486 2HE  LYS A 154      37.726  33.534  -9.088  1.00  0.71           H  
ATOM   2487 1HZ  LYS A 154      38.593  31.345  -9.627  1.00  0.71           H  
ATOM   2488 2HZ  LYS A 154      38.052  31.352  -8.085  1.00  0.71           H  
ATOM   2489 3HZ  LYS A 154      37.163  30.613  -9.265  1.00  0.71           H  
ATOM   2490  N   GLU A 155      32.652  29.210  -6.920  1.00  0.70           N  
ATOM   2491  CA  GLU A 155      33.055  27.846  -6.600  1.00  0.70           C  
ATOM   2492  C   GLU A 155      32.125  26.858  -7.279  1.00  0.70           C  
ATOM   2493  O   GLU A 155      32.557  25.830  -7.806  1.00  0.70           O  
ATOM   2494  CB  GLU A 155      32.968  27.626  -5.084  1.00  0.70           C  
ATOM   2495  CG  GLU A 155      33.972  28.407  -4.253  1.00  0.70           C  
ATOM   2496  CD  GLU A 155      33.722  28.308  -2.744  1.00  0.70           C  
ATOM   2497  OE1 GLU A 155      32.570  28.237  -2.321  1.00  0.70           O  
ATOM   2498  OE2 GLU A 155      34.688  28.297  -2.016  1.00  0.70           O  
ATOM   2499  H   GLU A 155      32.356  29.828  -6.180  1.00  0.70           H  
ATOM   2500  HA  GLU A 155      34.074  27.681  -6.955  1.00  0.70           H  
ATOM   2501 1HB  GLU A 155      31.969  27.892  -4.737  1.00  0.70           H  
ATOM   2502 2HB  GLU A 155      33.114  26.571  -4.867  1.00  0.70           H  
ATOM   2503 1HG  GLU A 155      34.974  28.036  -4.470  1.00  0.70           H  
ATOM   2504 2HG  GLU A 155      33.929  29.455  -4.554  1.00  0.70           H  
ATOM   2505  N   ALA A 156      30.836  27.185  -7.277  1.00  0.70           N  
ATOM   2506  CA  ALA A 156      29.839  26.342  -7.898  1.00  0.70           C  
ATOM   2507  C   ALA A 156      30.075  26.242  -9.393  1.00  0.70           C  
ATOM   2508  O   ALA A 156      29.948  25.167  -9.984  1.00  0.70           O  
ATOM   2509  CB  ALA A 156      28.482  26.896  -7.599  1.00  0.70           C  
ATOM   2510  H   ALA A 156      30.539  28.041  -6.807  1.00  0.70           H  
ATOM   2511  HA  ALA A 156      29.917  25.342  -7.476  1.00  0.70           H  
ATOM   2512 1HB  ALA A 156      27.753  26.264  -8.024  1.00  0.70           H  
ATOM   2513 2HB  ALA A 156      28.364  26.930  -6.520  1.00  0.70           H  
ATOM   2514 3HB  ALA A 156      28.393  27.898  -8.011  1.00  0.70           H  
ATOM   2515  N   ALA A 157      30.453  27.362 -10.010  1.00  0.70           N  
ATOM   2516  CA  ALA A 157      30.731  27.367 -11.432  1.00  0.70           C  
ATOM   2517  C   ALA A 157      31.902  26.440 -11.741  1.00  0.70           C  
ATOM   2518  O   ALA A 157      31.858  25.657 -12.698  1.00  0.70           O  
ATOM   2519  CB  ALA A 157      31.039  28.780 -11.883  1.00  0.70           C  
ATOM   2520  H   ALA A 157      30.522  28.233  -9.481  1.00  0.70           H  
ATOM   2521  HA  ALA A 157      29.850  27.002 -11.954  1.00  0.70           H  
ATOM   2522 1HB  ALA A 157      31.231  28.803 -12.938  1.00  0.70           H  
ATOM   2523 2HB  ALA A 157      30.201  29.426 -11.652  1.00  0.70           H  
ATOM   2524 3HB  ALA A 157      31.916  29.142 -11.359  1.00  0.70           H  
ATOM   2525  N   GLU A 158      32.931  26.487 -10.890  1.00  0.71           N  
ATOM   2526  CA  GLU A 158      34.101  25.643 -11.085  1.00  0.71           C  
ATOM   2527  C   GLU A 158      33.734  24.168 -10.925  1.00  0.71           C  
ATOM   2528  O   GLU A 158      34.193  23.321 -11.700  1.00  0.71           O  
ATOM   2529  CB  GLU A 158      35.214  26.048 -10.110  1.00  0.71           C  
ATOM   2530  CG  GLU A 158      35.825  27.424 -10.419  1.00  0.71           C  
ATOM   2531  CD  GLU A 158      36.862  27.894  -9.417  1.00  0.71           C  
ATOM   2532  OE1 GLU A 158      37.126  27.201  -8.465  1.00  0.71           O  
ATOM   2533  OE2 GLU A 158      37.378  28.987  -9.606  1.00  0.71           O  
ATOM   2534  H   GLU A 158      32.910  27.157 -10.118  1.00  0.71           H  
ATOM   2535  HA  GLU A 158      34.466  25.792 -12.101  1.00  0.71           H  
ATOM   2536 1HB  GLU A 158      34.815  26.079  -9.098  1.00  0.71           H  
ATOM   2537 2HB  GLU A 158      36.008  25.305 -10.131  1.00  0.71           H  
ATOM   2538 1HG  GLU A 158      36.292  27.374 -11.400  1.00  0.71           H  
ATOM   2539 2HG  GLU A 158      35.022  28.155 -10.475  1.00  0.71           H  
ATOM   2540  N   GLU A 159      32.871  23.861  -9.949  1.00  0.73           N  
ATOM   2541  CA  GLU A 159      32.434  22.485  -9.744  1.00  0.73           C  
ATOM   2542  C   GLU A 159      31.697  21.982 -10.976  1.00  0.73           C  
ATOM   2543  O   GLU A 159      31.927  20.861 -11.437  1.00  0.73           O  
ATOM   2544  CB  GLU A 159      31.528  22.359  -8.519  1.00  0.73           C  
ATOM   2545  CG  GLU A 159      31.103  20.924  -8.208  1.00  0.73           C  
ATOM   2546  CD  GLU A 159      30.226  20.801  -6.983  1.00  0.73           C  
ATOM   2547  OE1 GLU A 159      29.074  21.162  -7.063  1.00  0.73           O  
ATOM   2548  OE2 GLU A 159      30.702  20.340  -5.976  1.00  0.73           O  
ATOM   2549  H   GLU A 159      32.544  24.598  -9.322  1.00  0.73           H  
ATOM   2550  HA  GLU A 159      33.314  21.862  -9.590  1.00  0.73           H  
ATOM   2551 1HB  GLU A 159      32.054  22.750  -7.657  1.00  0.73           H  
ATOM   2552 2HB  GLU A 159      30.630  22.962  -8.659  1.00  0.73           H  
ATOM   2553 1HG  GLU A 159      30.558  20.544  -9.072  1.00  0.73           H  
ATOM   2554 2HG  GLU A 159      31.993  20.312  -8.078  1.00  0.73           H  
ATOM   2555  N   ALA A 160      30.804  22.814 -11.511  1.00  0.75           N  
ATOM   2556  CA  ALA A 160      30.035  22.425 -12.678  1.00  0.75           C  
ATOM   2557  C   ALA A 160      30.949  22.117 -13.849  1.00  0.75           C  
ATOM   2558  O   ALA A 160      30.728  21.152 -14.586  1.00  0.75           O  
ATOM   2559  CB  ALA A 160      29.075  23.523 -13.040  1.00  0.75           C  
ATOM   2560  H   ALA A 160      30.642  23.726 -11.079  1.00  0.75           H  
ATOM   2561  HA  ALA A 160      29.479  21.522 -12.434  1.00  0.75           H  
ATOM   2562 1HB  ALA A 160      28.489  23.236 -13.898  1.00  0.75           H  
ATOM   2563 2HB  ALA A 160      28.431  23.679 -12.192  1.00  0.75           H  
ATOM   2564 3HB  ALA A 160      29.624  24.432 -13.266  1.00  0.75           H  
ATOM   2565  N   LYS A 161      32.010  22.906 -14.007  1.00  0.78           N  
ATOM   2566  CA  LYS A 161      32.963  22.637 -15.066  1.00  0.78           C  
ATOM   2567  C   LYS A 161      33.654  21.294 -14.817  1.00  0.78           C  
ATOM   2568  O   LYS A 161      33.745  20.450 -15.715  1.00  0.78           O  
ATOM   2569  CB  LYS A 161      33.996  23.761 -15.175  1.00  0.78           C  
ATOM   2570  CG  LYS A 161      35.013  23.564 -16.303  1.00  0.78           C  
ATOM   2571  CD  LYS A 161      35.978  24.737 -16.417  1.00  0.78           C  
ATOM   2572  CE  LYS A 161      37.008  24.489 -17.509  1.00  0.78           C  
ATOM   2573  NZ  LYS A 161      37.979  25.609 -17.634  1.00  0.78           N  
ATOM   2574  H   LYS A 161      32.142  23.715 -13.396  1.00  0.78           H  
ATOM   2575  HA  LYS A 161      32.425  22.571 -16.011  1.00  0.78           H  
ATOM   2576 1HB  LYS A 161      33.484  24.714 -15.339  1.00  0.78           H  
ATOM   2577 2HB  LYS A 161      34.543  23.850 -14.236  1.00  0.78           H  
ATOM   2578 1HG  LYS A 161      35.581  22.654 -16.118  1.00  0.78           H  
ATOM   2579 2HG  LYS A 161      34.482  23.457 -17.248  1.00  0.78           H  
ATOM   2580 1HD  LYS A 161      35.417  25.648 -16.647  1.00  0.78           H  
ATOM   2581 2HD  LYS A 161      36.488  24.881 -15.463  1.00  0.78           H  
ATOM   2582 1HE  LYS A 161      37.553  23.576 -17.277  1.00  0.78           H  
ATOM   2583 2HE  LYS A 161      36.493  24.361 -18.461  1.00  0.78           H  
ATOM   2584 1HZ  LYS A 161      38.643  25.401 -18.367  1.00  0.78           H  
ATOM   2585 2HZ  LYS A 161      37.482  26.461 -17.863  1.00  0.78           H  
ATOM   2586 3HZ  LYS A 161      38.468  25.730 -16.759  1.00  0.78           H  
ATOM   2587  N   ALA A 162      34.093  21.072 -13.572  1.00  0.80           N  
ATOM   2588  CA  ALA A 162      34.800  19.852 -13.182  1.00  0.80           C  
ATOM   2589  C   ALA A 162      33.970  18.594 -13.436  1.00  0.80           C  
ATOM   2590  O   ALA A 162      34.510  17.558 -13.828  1.00  0.80           O  
ATOM   2591  CB  ALA A 162      35.173  19.920 -11.712  1.00  0.80           C  
ATOM   2592  H   ALA A 162      33.966  21.802 -12.870  1.00  0.80           H  
ATOM   2593  HA  ALA A 162      35.708  19.788 -13.780  1.00  0.80           H  
ATOM   2594 1HB  ALA A 162      35.729  19.027 -11.436  1.00  0.80           H  
ATOM   2595 2HB  ALA A 162      35.786  20.804 -11.536  1.00  0.80           H  
ATOM   2596 3HB  ALA A 162      34.270  19.982 -11.113  1.00  0.80           H  
ATOM   2597  N   LYS A 163      32.652  18.686 -13.244  1.00  0.82           N  
ATOM   2598  CA  LYS A 163      31.753  17.557 -13.485  1.00  0.82           C  
ATOM   2599  C   LYS A 163      31.731  17.091 -14.950  1.00  0.82           C  
ATOM   2600  O   LYS A 163      31.338  15.956 -15.225  1.00  0.82           O  
ATOM   2601  CB  LYS A 163      30.338  17.873 -12.983  1.00  0.82           C  
ATOM   2602  CG  LYS A 163      30.190  17.850 -11.435  1.00  0.82           C  
ATOM   2603  CD  LYS A 163      28.781  18.269 -10.984  1.00  0.82           C  
ATOM   2604  CE  LYS A 163      28.551  18.008  -9.485  1.00  0.82           C  
ATOM   2605  NZ  LYS A 163      27.252  18.569  -9.004  1.00  0.82           N  
ATOM   2606  H   LYS A 163      32.272  19.564 -12.885  1.00  0.82           H  
ATOM   2607  HA  LYS A 163      32.119  16.719 -12.894  1.00  0.82           H  
ATOM   2608 1HB  LYS A 163      30.052  18.871 -13.323  1.00  0.82           H  
ATOM   2609 2HB  LYS A 163      29.630  17.163 -13.406  1.00  0.82           H  
ATOM   2610 1HG  LYS A 163      30.403  16.849 -11.063  1.00  0.82           H  
ATOM   2611 2HG  LYS A 163      30.913  18.541 -11.000  1.00  0.82           H  
ATOM   2612 1HD  LYS A 163      28.657  19.342 -11.164  1.00  0.82           H  
ATOM   2613 2HD  LYS A 163      28.027  17.737 -11.562  1.00  0.82           H  
ATOM   2614 1HE  LYS A 163      28.537  16.932  -9.327  1.00  0.82           H  
ATOM   2615 2HE  LYS A 163      29.359  18.439  -8.901  1.00  0.82           H  
ATOM   2616 1HZ  LYS A 163      27.113  18.346  -8.003  1.00  0.82           H  
ATOM   2617 2HZ  LYS A 163      27.281  19.594  -9.129  1.00  0.82           H  
ATOM   2618 3HZ  LYS A 163      26.444  18.187  -9.511  1.00  0.82           H  
ATOM   2619  N   GLY A 164      32.092  17.971 -15.894  1.00  0.82           N  
ATOM   2620  CA  GLY A 164      32.139  17.621 -17.315  1.00  0.82           C  
ATOM   2621  C   GLY A 164      30.800  17.653 -18.056  1.00  0.82           C  
ATOM   2622  O   GLY A 164      30.726  17.252 -19.218  1.00  0.82           O  
ATOM   2623  H   GLY A 164      32.428  18.897 -15.625  1.00  0.82           H  
ATOM   2624 1HA  GLY A 164      32.829  18.307 -17.807  1.00  0.82           H  
ATOM   2625 2HA  GLY A 164      32.577  16.629 -17.414  1.00  0.82           H  
ATOM   2626  N   GLY A 165      29.743  18.089 -17.388  1.00  0.83           N  
ATOM   2627  CA  GLY A 165      28.412  18.116 -17.984  1.00  0.83           C  
ATOM   2628  C   GLY A 165      28.076  19.444 -18.654  1.00  0.83           C  
ATOM   2629  O   GLY A 165      28.953  20.259 -18.954  1.00  0.83           O  
ATOM   2630  H   GLY A 165      29.871  18.404 -16.440  1.00  0.83           H  
ATOM   2631 1HA  GLY A 165      28.320  17.307 -18.709  1.00  0.83           H  
ATOM   2632 2HA  GLY A 165      27.676  17.921 -17.207  1.00  0.83           H  
ATOM   2633  N   LEU A 166      26.784  19.643 -18.888  1.00  0.83           N  
ATOM   2634  CA  LEU A 166      26.256  20.847 -19.523  1.00  0.83           C  
ATOM   2635  C   LEU A 166      25.774  21.776 -18.442  1.00  0.83           C  
ATOM   2636  O   LEU A 166      24.981  21.362 -17.602  1.00  0.83           O  
ATOM   2637  CB  LEU A 166      25.088  20.506 -20.444  1.00  0.83           C  
ATOM   2638  CG  LEU A 166      24.353  21.673 -21.125  1.00  0.83           C  
ATOM   2639  CD1 LEU A 166      25.280  22.381 -22.106  1.00  0.83           C  
ATOM   2640  CD2 LEU A 166      23.123  21.111 -21.821  1.00  0.83           C  
ATOM   2641  H   LEU A 166      26.130  18.917 -18.593  1.00  0.83           H  
ATOM   2642  HA  LEU A 166      27.048  21.337 -20.089  1.00  0.83           H  
ATOM   2643 1HB  LEU A 166      25.456  19.852 -21.234  1.00  0.83           H  
ATOM   2644 2HB  LEU A 166      24.352  19.950 -19.863  1.00  0.83           H  
ATOM   2645  HG  LEU A 166      24.042  22.403 -20.373  1.00  0.83           H  
ATOM   2646 1HD1 LEU A 166      24.745  23.205 -22.582  1.00  0.83           H  
ATOM   2647 2HD1 LEU A 166      26.145  22.772 -21.572  1.00  0.83           H  
ATOM   2648 3HD1 LEU A 166      25.611  21.679 -22.864  1.00  0.83           H  
ATOM   2649 1HD2 LEU A 166      22.574  21.915 -22.299  1.00  0.83           H  
ATOM   2650 2HD2 LEU A 166      23.423  20.383 -22.568  1.00  0.83           H  
ATOM   2651 3HD2 LEU A 166      22.493  20.632 -21.077  1.00  0.83           H  
ATOM   2652  N   ALA A 167      26.265  22.999 -18.424  1.00  0.85           N  
ATOM   2653  CA  ALA A 167      25.834  23.915 -17.388  1.00  0.85           C  
ATOM   2654  C   ALA A 167      25.012  25.044 -17.979  1.00  0.85           C  
ATOM   2655  O   ALA A 167      25.317  25.544 -19.071  1.00  0.85           O  
ATOM   2656  CB  ALA A 167      27.029  24.432 -16.662  1.00  0.85           C  
ATOM   2657  H   ALA A 167      26.929  23.293 -19.129  1.00  0.85           H  
ATOM   2658  HA  ALA A 167      25.200  23.377 -16.692  1.00  0.85           H  
ATOM   2659 1HB  ALA A 167      26.714  25.098 -15.868  1.00  0.85           H  
ATOM   2660 2HB  ALA A 167      27.594  23.604 -16.239  1.00  0.85           H  
ATOM   2661 3HB  ALA A 167      27.620  24.944 -17.388  1.00  0.85           H  
ATOM   2662  N   LEU A 168      23.999  25.474 -17.229  1.00  0.90           N  
ATOM   2663  CA  LEU A 168      23.099  26.539 -17.665  1.00  0.90           C  
ATOM   2664  C   LEU A 168      22.660  27.465 -16.543  1.00  0.90           C  
ATOM   2665  O   LEU A 168      22.194  26.978 -15.520  1.00  0.90           O  
ATOM   2666  CB  LEU A 168      21.830  25.915 -18.270  1.00  0.90           C  
ATOM   2667  CG  LEU A 168      20.832  26.934 -18.755  1.00  0.90           C  
ATOM   2668  CD1 LEU A 168      21.495  27.634 -19.888  1.00  0.90           C  
ATOM   2669  CD2 LEU A 168      19.536  26.272 -19.174  1.00  0.90           C  
ATOM   2670  H   LEU A 168      23.840  25.009 -16.335  1.00  0.90           H  
ATOM   2671  HA  LEU A 168      23.611  27.141 -18.409  1.00  0.90           H  
ATOM   2672 1HB  LEU A 168      22.116  25.286 -19.114  1.00  0.90           H  
ATOM   2673 2HB  LEU A 168      21.346  25.293 -17.514  1.00  0.90           H  
ATOM   2674  HG  LEU A 168      20.615  27.663 -17.975  1.00  0.90           H  
ATOM   2675 1HD1 LEU A 168      20.905  28.359 -20.283  1.00  0.90           H  
ATOM   2676 2HD1 LEU A 168      22.401  28.093 -19.528  1.00  0.90           H  
ATOM   2677 3HD1 LEU A 168      21.732  26.917 -20.669  1.00  0.90           H  
ATOM   2678 1HD2 LEU A 168      18.844  27.030 -19.543  1.00  0.90           H  
ATOM   2679 2HD2 LEU A 168      19.744  25.551 -19.964  1.00  0.90           H  
ATOM   2680 3HD2 LEU A 168      19.093  25.761 -18.319  1.00  0.90           H  
ATOM   2681  N   VAL A 169      22.763  28.776 -16.762  1.00  0.99           N  
ATOM   2682  CA  VAL A 169      22.337  29.800 -15.820  1.00  0.99           C  
ATOM   2683  C   VAL A 169      21.030  30.475 -16.222  1.00  0.99           C  
ATOM   2684  O   VAL A 169      20.880  30.927 -17.354  1.00  0.99           O  
ATOM   2685  CB  VAL A 169      23.414  30.888 -15.725  1.00  0.99           C  
ATOM   2686  CG1 VAL A 169      22.994  31.961 -14.797  1.00  0.99           C  
ATOM   2687  CG2 VAL A 169      24.679  30.314 -15.313  1.00  0.99           C  
ATOM   2688  H   VAL A 169      23.210  29.084 -17.617  1.00  0.99           H  
ATOM   2689  HA  VAL A 169      22.198  29.341 -14.861  1.00  0.99           H  
ATOM   2690  HB  VAL A 169      23.545  31.311 -16.665  1.00  0.99           H  
ATOM   2691 1HG1 VAL A 169      23.760  32.715 -14.749  1.00  0.99           H  
ATOM   2692 2HG1 VAL A 169      22.065  32.411 -15.131  1.00  0.99           H  
ATOM   2693 3HG1 VAL A 169      22.859  31.516 -13.834  1.00  0.99           H  
ATOM   2694 1HG2 VAL A 169      25.402  31.093 -15.322  1.00  0.99           H  
ATOM   2695 2HG2 VAL A 169      24.624  29.891 -14.342  1.00  0.99           H  
ATOM   2696 3HG2 VAL A 169      24.944  29.565 -16.015  1.00  0.99           H  
ATOM   2697  N   LEU A 170      20.094  30.574 -15.289  1.00  1.13           N  
ATOM   2698  CA  LEU A 170      18.835  31.242 -15.572  1.00  1.13           C  
ATOM   2699  C   LEU A 170      18.888  32.673 -15.009  1.00  1.13           C  
ATOM   2700  O   LEU A 170      18.935  32.889 -13.780  1.00  1.13           O  
ATOM   2701  CB  LEU A 170      17.672  30.516 -14.917  1.00  1.13           C  
ATOM   2702  CG  LEU A 170      17.526  29.034 -15.151  1.00  1.13           C  
ATOM   2703  CD1 LEU A 170      16.277  28.589 -14.418  1.00  1.13           C  
ATOM   2704  CD2 LEU A 170      17.469  28.702 -16.635  1.00  1.13           C  
ATOM   2705  H   LEU A 170      20.266  30.160 -14.380  1.00  1.13           H  
ATOM   2706  HA  LEU A 170      18.682  31.293 -16.649  1.00  1.13           H  
ATOM   2707 1HB  LEU A 170      17.745  30.664 -13.844  1.00  1.13           H  
ATOM   2708 2HB  LEU A 170      16.750  30.986 -15.257  1.00  1.13           H  
ATOM   2709  HG  LEU A 170      18.378  28.523 -14.700  1.00  1.13           H  
ATOM   2710 1HD1 LEU A 170      16.159  27.536 -14.511  1.00  1.13           H  
ATOM   2711 2HD1 LEU A 170      16.333  28.841 -13.383  1.00  1.13           H  
ATOM   2712 3HD1 LEU A 170      15.432  29.088 -14.836  1.00  1.13           H  
ATOM   2713 1HD2 LEU A 170      17.361  27.627 -16.767  1.00  1.13           H  
ATOM   2714 2HD2 LEU A 170      16.621  29.210 -17.094  1.00  1.13           H  
ATOM   2715 3HD2 LEU A 170      18.390  29.030 -17.105  1.00  1.13           H  
ATOM   2716  N   TYR A 171      18.962  33.646 -15.919  1.00  1.33           N  
ATOM   2717  CA  TYR A 171      19.088  35.057 -15.552  1.00  1.33           C  
ATOM   2718  C   TYR A 171      18.704  36.007 -16.699  1.00  1.33           C  
ATOM   2719  O   TYR A 171      19.247  35.835 -17.788  1.00  1.33           O  
ATOM   2720  CB  TYR A 171      20.536  35.362 -15.153  1.00  1.33           C  
ATOM   2721  CG  TYR A 171      20.720  36.814 -14.891  1.00  1.33           C  
ATOM   2722  CD1 TYR A 171      20.396  37.352 -13.700  1.00  1.33           C  
ATOM   2723  CD2 TYR A 171      21.143  37.610 -15.884  1.00  1.33           C  
ATOM   2724  CE1 TYR A 171      20.486  38.723 -13.503  1.00  1.33           C  
ATOM   2725  CE2 TYR A 171      21.225  38.967 -15.694  1.00  1.33           C  
ATOM   2726  CZ  TYR A 171      20.905  39.515 -14.538  1.00  1.33           C  
ATOM   2727  OH  TYR A 171      20.974  40.869 -14.416  1.00  1.33           O  
ATOM   2728  H   TYR A 171      18.874  33.398 -16.910  1.00  1.33           H  
ATOM   2729  HA  TYR A 171      18.434  35.225 -14.704  1.00  1.33           H  
ATOM   2730 1HB  TYR A 171      20.803  34.811 -14.250  1.00  1.33           H  
ATOM   2731 2HB  TYR A 171      21.220  35.059 -15.947  1.00  1.33           H  
ATOM   2732  HD1 TYR A 171      20.039  36.705 -12.924  1.00  1.33           H  
ATOM   2733  HD2 TYR A 171      21.395  37.173 -16.841  1.00  1.33           H  
ATOM   2734  HE1 TYR A 171      20.208  39.169 -12.550  1.00  1.33           H  
ATOM   2735  HE2 TYR A 171      21.536  39.615 -16.485  1.00  1.33           H  
ATOM   2736  HH  TYR A 171      20.767  41.282 -15.296  1.00  1.33           H  
ATOM   2737  N   PRO A 172      17.963  37.127 -16.481  1.00  1.57           N  
ATOM   2738  CA  PRO A 172      17.622  38.108 -17.508  1.00  1.57           C  
ATOM   2739  C   PRO A 172      18.774  39.013 -18.021  1.00  1.57           C  
ATOM   2740  O   PRO A 172      18.687  40.233 -17.920  1.00  1.57           O  
ATOM   2741  CB  PRO A 172      16.534  38.930 -16.810  1.00  1.57           C  
ATOM   2742  CG  PRO A 172      16.860  38.844 -15.355  1.00  1.57           C  
ATOM   2743  CD  PRO A 172      17.296  37.395 -15.180  1.00  1.57           C  
ATOM   2744  HA  PRO A 172      17.123  37.585 -18.315  1.00  1.57           H  
ATOM   2745 1HB  PRO A 172      16.573  39.968 -17.180  1.00  1.57           H  
ATOM   2746 2HB  PRO A 172      15.562  38.544 -17.079  1.00  1.57           H  
ATOM   2747 1HG  PRO A 172      17.656  39.562 -15.099  1.00  1.57           H  
ATOM   2748 2HG  PRO A 172      15.978  39.107 -14.750  1.00  1.57           H  
ATOM   2749 1HD  PRO A 172      17.924  37.329 -14.334  1.00  1.57           H  
ATOM   2750 2HD  PRO A 172      16.416  36.743 -15.079  1.00  1.57           H  
ATOM   2751  N   GLY A 173      19.825  38.381 -18.596  1.00  1.83           N  
ATOM   2752  CA  GLY A 173      21.009  39.057 -19.153  1.00  1.83           C  
ATOM   2753  C   GLY A 173      21.480  38.680 -20.579  1.00  1.83           C  
ATOM   2754  O   GLY A 173      22.640  38.922 -20.898  1.00  1.83           O  
ATOM   2755  H   GLY A 173      19.782  37.366 -18.619  1.00  1.83           H  
ATOM   2756 1HA  GLY A 173      20.846  40.131 -19.102  1.00  1.83           H  
ATOM   2757 2HA  GLY A 173      21.846  38.864 -18.492  1.00  1.83           H  
ATOM   2758  N   CYS A 174      20.662  38.054 -21.424  1.00  2.08           N  
ATOM   2759  CA  CYS A 174      21.134  37.689 -22.763  1.00  2.08           C  
ATOM   2760  C   CYS A 174      20.894  38.788 -23.809  1.00  2.08           C  
ATOM   2761  O   CYS A 174      19.764  39.237 -23.993  1.00  2.08           O  
ATOM   2762  CB  CYS A 174      20.453  36.424 -23.294  1.00  2.08           C  
ATOM   2763  SG  CYS A 174      20.787  34.914 -22.372  1.00  2.08           S  
ATOM   2764  H   CYS A 174      19.712  37.860 -21.151  1.00  2.08           H  
ATOM   2765  HA  CYS A 174      22.194  37.472 -22.684  1.00  2.08           H  
ATOM   2766 1HB  CYS A 174      19.384  36.571 -23.320  1.00  2.08           H  
ATOM   2767 2HB  CYS A 174      20.773  36.255 -24.320  1.00  2.08           H  
ATOM   2768  N   PRO A 175      21.899  39.169 -24.608  1.00  2.25           N  
ATOM   2769  CA  PRO A 175      21.798  40.038 -25.782  1.00  2.25           C  
ATOM   2770  C   PRO A 175      20.850  39.495 -26.854  1.00  2.25           C  
ATOM   2771  O   PRO A 175      20.421  40.229 -27.739  1.00  2.25           O  
ATOM   2772  CB  PRO A 175      23.233  40.068 -26.298  1.00  2.25           C  
ATOM   2773  CG  PRO A 175      24.076  39.792 -25.090  1.00  2.25           C  
ATOM   2774  CD  PRO A 175      23.287  38.832 -24.251  1.00  2.25           C  
ATOM   2775  HA  PRO A 175      21.475  41.040 -25.485  1.00  2.25           H  
ATOM   2776 1HB  PRO A 175      23.359  39.318 -27.094  1.00  2.25           H  
ATOM   2777 2HB  PRO A 175      23.450  41.050 -26.746  1.00  2.25           H  
ATOM   2778 1HG  PRO A 175      25.041  39.381 -25.393  1.00  2.25           H  
ATOM   2779 2HG  PRO A 175      24.287  40.732 -24.554  1.00  2.25           H  
ATOM   2780 1HD  PRO A 175      23.520  37.793 -24.487  1.00  2.25           H  
ATOM   2781 2HD  PRO A 175      23.508  39.090 -23.204  1.00  2.25           H  
ATOM   2782  N   GLU A 176      20.566  38.194 -26.791  1.00  2.29           N  
ATOM   2783  CA  GLU A 176      19.726  37.490 -27.752  1.00  2.29           C  
ATOM   2784  C   GLU A 176      18.210  37.503 -27.475  1.00  2.29           C  
ATOM   2785  O   GLU A 176      17.446  36.890 -28.239  1.00  2.29           O  
ATOM   2786  CB  GLU A 176      20.222  36.051 -27.856  1.00  2.29           C  
ATOM   2787  CG  GLU A 176      21.631  35.940 -28.430  1.00  2.29           C  
ATOM   2788  CD  GLU A 176      22.165  34.541 -28.448  1.00  2.29           C  
ATOM   2789  OE1 GLU A 176      21.503  33.677 -27.951  1.00  2.29           O  
ATOM   2790  OE2 GLU A 176      23.219  34.329 -28.997  1.00  2.29           O  
ATOM   2791  H   GLU A 176      20.949  37.650 -26.037  1.00  2.29           H  
ATOM   2792  HA  GLU A 176      19.879  37.967 -28.722  1.00  2.29           H  
ATOM   2793 1HB  GLU A 176      20.205  35.578 -26.870  1.00  2.29           H  
ATOM   2794 2HB  GLU A 176      19.557  35.492 -28.507  1.00  2.29           H  
ATOM   2795 1HG  GLU A 176      21.631  36.330 -29.447  1.00  2.29           H  
ATOM   2796 2HG  GLU A 176      22.291  36.567 -27.832  1.00  2.29           H  
ATOM   2797  N   ASP A 177      17.762  38.167 -26.400  1.00  2.19           N  
ATOM   2798  CA  ASP A 177      16.319  38.217 -26.096  1.00  2.19           C  
ATOM   2799  C   ASP A 177      15.707  36.807 -26.005  1.00  2.19           C  
ATOM   2800  O   ASP A 177      15.975  36.042 -25.076  1.00  2.19           O  
ATOM   2801  CB  ASP A 177      15.545  39.079 -27.122  1.00  2.19           C  
ATOM   2802  CG  ASP A 177      15.917  40.601 -27.132  1.00  2.19           C  
ATOM   2803  OD1 ASP A 177      16.124  41.188 -26.082  1.00  2.19           O  
ATOM   2804  OD2 ASP A 177      15.961  41.154 -28.202  1.00  2.19           O  
ATOM   2805  H   ASP A 177      18.423  38.624 -25.769  1.00  2.19           H  
ATOM   2806  HA  ASP A 177      16.193  38.695 -25.135  1.00  2.19           H  
ATOM   2807 1HB  ASP A 177      15.711  38.697 -28.126  1.00  2.19           H  
ATOM   2808 2HB  ASP A 177      14.478  39.005 -26.914  1.00  2.19           H  
ATOM   2809  N   LYS A 178      14.856  36.445 -26.961  1.00  1.99           N  
ATOM   2810  CA  LYS A 178      14.226  35.131 -26.934  1.00  1.99           C  
ATOM   2811  C   LYS A 178      15.263  34.020 -26.745  1.00  1.99           C  
ATOM   2812  O   LYS A 178      14.994  33.039 -26.043  1.00  1.99           O  
ATOM   2813  CB  LYS A 178      13.456  34.883 -28.227  1.00  1.99           C  
ATOM   2814  CG  LYS A 178      12.760  33.528 -28.294  1.00  1.99           C  
ATOM   2815  CD  LYS A 178      11.977  33.367 -29.595  1.00  1.99           C  
ATOM   2816  CE  LYS A 178      11.351  31.982 -29.697  1.00  1.99           C  
ATOM   2817  NZ  LYS A 178      10.597  31.809 -30.973  1.00  1.99           N  
ATOM   2818  H   LYS A 178      14.661  37.076 -27.721  1.00  1.99           H  
ATOM   2819  HA  LYS A 178      13.535  35.093 -26.091  1.00  1.99           H  
ATOM   2820 1HB  LYS A 178      12.704  35.658 -28.358  1.00  1.99           H  
ATOM   2821 2HB  LYS A 178      14.143  34.944 -29.073  1.00  1.99           H  
ATOM   2822 1HG  LYS A 178      13.516  32.737 -28.232  1.00  1.99           H  
ATOM   2823 2HG  LYS A 178      12.081  33.425 -27.449  1.00  1.99           H  
ATOM   2824 1HD  LYS A 178      11.191  34.122 -29.647  1.00  1.99           H  
ATOM   2825 2HD  LYS A 178      12.652  33.512 -30.439  1.00  1.99           H  
ATOM   2826 1HE  LYS A 178      12.140  31.230 -29.645  1.00  1.99           H  
ATOM   2827 2HE  LYS A 178      10.668  31.836 -28.861  1.00  1.99           H  
ATOM   2828 1HZ  LYS A 178      10.197  30.881 -31.007  1.00  1.99           H  
ATOM   2829 2HZ  LYS A 178       9.858  32.495 -31.024  1.00  1.99           H  
ATOM   2830 3HZ  LYS A 178      11.226  31.931 -31.754  1.00  1.99           H  
ATOM   2831  N   GLY A 179      16.421  34.166 -27.411  1.00  1.75           N  
ATOM   2832  CA  GLY A 179      17.502  33.196 -27.334  1.00  1.75           C  
ATOM   2833  C   GLY A 179      17.155  31.879 -28.031  1.00  1.75           C  
ATOM   2834  O   GLY A 179      16.047  31.716 -28.546  1.00  1.75           O  
ATOM   2835  H   GLY A 179      16.582  35.033 -27.927  1.00  1.75           H  
ATOM   2836 1HA  GLY A 179      18.390  33.644 -27.764  1.00  1.75           H  
ATOM   2837 2HA  GLY A 179      17.730  32.999 -26.284  1.00  1.75           H  
ATOM   2838  N   PRO A 180      18.138  30.985 -28.185  1.00  1.52           N  
ATOM   2839  CA  PRO A 180      17.983  29.564 -28.449  1.00  1.52           C  
ATOM   2840  C   PRO A 180      17.194  29.022 -27.284  1.00  1.52           C  
ATOM   2841  O   PRO A 180      17.258  29.605 -26.212  1.00  1.52           O  
ATOM   2842  CB  PRO A 180      19.423  29.048 -28.460  1.00  1.52           C  
ATOM   2843  CG  PRO A 180      20.249  30.262 -28.844  1.00  1.52           C  
ATOM   2844  CD  PRO A 180      19.521  31.457 -28.239  1.00  1.52           C  
ATOM   2845  HA  PRO A 180      17.468  29.394 -29.406  1.00  1.52           H  
ATOM   2846 1HB  PRO A 180      19.689  28.654 -27.469  1.00  1.52           H  
ATOM   2847 2HB  PRO A 180      19.517  28.213 -29.174  1.00  1.52           H  
ATOM   2848 1HG  PRO A 180      21.271  30.162 -28.441  1.00  1.52           H  
ATOM   2849 2HG  PRO A 180      20.343  30.327 -29.935  1.00  1.52           H  
ATOM   2850 1HD  PRO A 180      19.896  31.715 -27.242  1.00  1.52           H  
ATOM   2851 2HD  PRO A 180      19.626  32.296 -28.944  1.00  1.52           H  
ATOM   2852  N   THR A 181      16.422  27.968 -27.479  1.00  1.33           N  
ATOM   2853  CA  THR A 181      15.646  27.439 -26.356  1.00  1.33           C  
ATOM   2854  C   THR A 181      16.323  26.294 -25.637  1.00  1.33           C  
ATOM   2855  O   THR A 181      17.210  25.640 -26.183  1.00  1.33           O  
ATOM   2856  CB  THR A 181      14.264  26.971 -26.829  1.00  1.33           C  
ATOM   2857  OG1 THR A 181      14.411  25.860 -27.766  1.00  1.33           O  
ATOM   2858  CG2 THR A 181      13.557  28.134 -27.512  1.00  1.33           C  
ATOM   2859  H   THR A 181      16.385  27.528 -28.393  1.00  1.33           H  
ATOM   2860  HA  THR A 181      15.499  28.228 -25.633  1.00  1.33           H  
ATOM   2861  HB  THR A 181      13.673  26.642 -25.974  1.00  1.33           H  
ATOM   2862  HG1 THR A 181      13.567  25.710 -28.217  1.00  1.33           H  
ATOM   2863 1HG2 THR A 181      12.572  27.816 -27.851  1.00  1.33           H  
ATOM   2864 2HG2 THR A 181      13.451  28.959 -26.802  1.00  1.33           H  
ATOM   2865 3HG2 THR A 181      14.146  28.468 -28.368  1.00  1.33           H  
ATOM   2866  N   LEU A 182      15.841  25.997 -24.433  1.00  1.20           N  
ATOM   2867  CA  LEU A 182      16.313  24.853 -23.662  1.00  1.20           C  
ATOM   2868  C   LEU A 182      16.189  23.577 -24.489  1.00  1.20           C  
ATOM   2869  O   LEU A 182      17.084  22.737 -24.482  1.00  1.20           O  
ATOM   2870  CB  LEU A 182      15.541  24.772 -22.340  1.00  1.20           C  
ATOM   2871  CG  LEU A 182      15.931  23.657 -21.398  1.00  1.20           C  
ATOM   2872  CD1 LEU A 182      17.369  23.816 -20.981  1.00  1.20           C  
ATOM   2873  CD2 LEU A 182      15.028  23.706 -20.207  1.00  1.20           C  
ATOM   2874  H   LEU A 182      15.142  26.610 -24.015  1.00  1.20           H  
ATOM   2875  HA  LEU A 182      17.363  24.986 -23.428  1.00  1.20           H  
ATOM   2876 1HB  LEU A 182      15.673  25.716 -21.809  1.00  1.20           H  
ATOM   2877 2HB  LEU A 182      14.481  24.658 -22.566  1.00  1.20           H  
ATOM   2878  HG  LEU A 182      15.819  22.712 -21.901  1.00  1.20           H  
ATOM   2879 1HD1 LEU A 182      17.648  23.013 -20.299  1.00  1.20           H  
ATOM   2880 2HD1 LEU A 182      18.012  23.787 -21.859  1.00  1.20           H  
ATOM   2881 3HD1 LEU A 182      17.477  24.770 -20.483  1.00  1.20           H  
ATOM   2882 1HD2 LEU A 182      15.265  22.908 -19.527  1.00  1.20           H  
ATOM   2883 2HD2 LEU A 182      15.140  24.658 -19.699  1.00  1.20           H  
ATOM   2884 3HD2 LEU A 182      14.023  23.600 -20.554  1.00  1.20           H  
ATOM   2885  N   GLU A 183      15.084  23.434 -25.221  1.00  1.13           N  
ATOM   2886  CA  GLU A 183      14.900  22.265 -26.073  1.00  1.13           C  
ATOM   2887  C   GLU A 183      15.995  22.174 -27.123  1.00  1.13           C  
ATOM   2888  O   GLU A 183      16.603  21.115 -27.304  1.00  1.13           O  
ATOM   2889  CB  GLU A 183      13.528  22.306 -26.738  1.00  1.13           C  
ATOM   2890  CG  GLU A 183      13.246  21.112 -27.621  1.00  1.13           C  
ATOM   2891  CD  GLU A 183      11.882  21.133 -28.266  1.00  1.13           C  
ATOM   2892  OE1 GLU A 183      11.137  22.053 -28.030  1.00  1.13           O  
ATOM   2893  OE2 GLU A 183      11.589  20.209 -29.007  1.00  1.13           O  
ATOM   2894  H   GLU A 183      14.377  24.153 -25.193  1.00  1.13           H  
ATOM   2895  HA  GLU A 183      14.973  21.367 -25.481  1.00  1.13           H  
ATOM   2896 1HB  GLU A 183      12.754  22.350 -25.970  1.00  1.13           H  
ATOM   2897 2HB  GLU A 183      13.443  23.208 -27.344  1.00  1.13           H  
ATOM   2898 1HG  GLU A 183      13.999  21.090 -28.403  1.00  1.13           H  
ATOM   2899 2HG  GLU A 183      13.350  20.210 -27.024  1.00  1.13           H  
ATOM   2900  N   GLU A 184      16.285  23.288 -27.799  1.00  1.10           N  
ATOM   2901  CA  GLU A 184      17.340  23.271 -28.809  1.00  1.10           C  
ATOM   2902  C   GLU A 184      18.694  22.883 -28.229  1.00  1.10           C  
ATOM   2903  O   GLU A 184      19.401  22.039 -28.790  1.00  1.10           O  
ATOM   2904  CB  GLU A 184      17.472  24.647 -29.466  1.00  1.10           C  
ATOM   2905  CG  GLU A 184      18.564  24.759 -30.512  1.00  1.10           C  
ATOM   2906  CD  GLU A 184      18.661  26.144 -31.110  1.00  1.10           C  
ATOM   2907  OE1 GLU A 184      17.744  26.916 -30.947  1.00  1.10           O  
ATOM   2908  OE2 GLU A 184      19.671  26.433 -31.729  1.00  1.10           O  
ATOM   2909  H   GLU A 184      15.758  24.151 -27.626  1.00  1.10           H  
ATOM   2910  HA  GLU A 184      17.072  22.537 -29.569  1.00  1.10           H  
ATOM   2911 1HB  GLU A 184      16.526  24.917 -29.931  1.00  1.10           H  
ATOM   2912 2HB  GLU A 184      17.679  25.394 -28.700  1.00  1.10           H  
ATOM   2913 1HG  GLU A 184      19.512  24.514 -30.040  1.00  1.10           H  
ATOM   2914 2HG  GLU A 184      18.376  24.033 -31.299  1.00  1.10           H  
ATOM   2915  N   ILE A 185      19.035  23.470 -27.089  1.00  1.09           N  
ATOM   2916  CA  ILE A 185      20.342  23.255 -26.499  1.00  1.09           C  
ATOM   2917  C   ILE A 185      20.488  21.852 -25.934  1.00  1.09           C  
ATOM   2918  O   ILE A 185      21.499  21.186 -26.182  1.00  1.09           O  
ATOM   2919  CB  ILE A 185      20.623  24.333 -25.431  1.00  1.09           C  
ATOM   2920  CG1 ILE A 185      20.624  25.725 -26.125  1.00  1.09           C  
ATOM   2921  CG2 ILE A 185      21.936  24.079 -24.689  1.00  1.09           C  
ATOM   2922  CD1 ILE A 185      21.633  25.861 -27.240  1.00  1.09           C  
ATOM   2923  H   ILE A 185      18.380  24.125 -26.658  1.00  1.09           H  
ATOM   2924  HA  ILE A 185      21.086  23.374 -27.287  1.00  1.09           H  
ATOM   2925  HB  ILE A 185      19.797  24.328 -24.712  1.00  1.09           H  
ATOM   2926 1HG1 ILE A 185      19.639  25.914 -26.543  1.00  1.09           H  
ATOM   2927 2HG1 ILE A 185      20.841  26.489 -25.388  1.00  1.09           H  
ATOM   2928 1HG2 ILE A 185      22.087  24.857 -23.938  1.00  1.09           H  
ATOM   2929 2HG2 ILE A 185      21.889  23.109 -24.205  1.00  1.09           H  
ATOM   2930 3HG2 ILE A 185      22.761  24.097 -25.396  1.00  1.09           H  
ATOM   2931 1HD1 ILE A 185      21.565  26.862 -27.668  1.00  1.09           H  
ATOM   2932 2HD1 ILE A 185      22.638  25.703 -26.845  1.00  1.09           H  
ATOM   2933 3HD1 ILE A 185      21.422  25.120 -28.014  1.00  1.09           H  
ATOM   2934  N   LEU A 186      19.479  21.362 -25.223  1.00  1.08           N  
ATOM   2935  CA  LEU A 186      19.576  20.016 -24.700  1.00  1.08           C  
ATOM   2936  C   LEU A 186      19.635  18.978 -25.811  1.00  1.08           C  
ATOM   2937  O   LEU A 186      20.388  18.013 -25.706  1.00  1.08           O  
ATOM   2938  CB  LEU A 186      18.399  19.718 -23.796  1.00  1.08           C  
ATOM   2939  CG  LEU A 186      18.370  20.437 -22.483  1.00  1.08           C  
ATOM   2940  CD1 LEU A 186      17.096  20.136 -21.795  1.00  1.08           C  
ATOM   2941  CD2 LEU A 186      19.513  20.003 -21.659  1.00  1.08           C  
ATOM   2942  H   LEU A 186      18.645  21.919 -25.038  1.00  1.08           H  
ATOM   2943  HA  LEU A 186      20.490  19.944 -24.114  1.00  1.08           H  
ATOM   2944 1HB  LEU A 186      17.514  20.028 -24.336  1.00  1.08           H  
ATOM   2945 2HB  LEU A 186      18.337  18.669 -23.622  1.00  1.08           H  
ATOM   2946  HG  LEU A 186      18.426  21.508 -22.657  1.00  1.08           H  
ATOM   2947 1HD1 LEU A 186      17.066  20.662 -20.865  1.00  1.08           H  
ATOM   2948 2HD1 LEU A 186      16.290  20.459 -22.413  1.00  1.08           H  
ATOM   2949 3HD1 LEU A 186      17.015  19.069 -21.617  1.00  1.08           H  
ATOM   2950 1HD2 LEU A 186      19.493  20.528 -20.706  1.00  1.08           H  
ATOM   2951 2HD2 LEU A 186      19.441  18.936 -21.497  1.00  1.08           H  
ATOM   2952 3HD2 LEU A 186      20.428  20.231 -22.186  1.00  1.08           H  
ATOM   2953  N   LYS A 187      18.873  19.168 -26.893  1.00  1.07           N  
ATOM   2954  CA  LYS A 187      18.916  18.212 -27.994  1.00  1.07           C  
ATOM   2955  C   LYS A 187      20.252  18.237 -28.742  1.00  1.07           C  
ATOM   2956  O   LYS A 187      20.737  17.190 -29.191  1.00  1.07           O  
ATOM   2957  CB  LYS A 187      17.719  18.409 -28.922  1.00  1.07           C  
ATOM   2958  CG  LYS A 187      16.410  17.923 -28.278  1.00  1.07           C  
ATOM   2959  CD  LYS A 187      15.196  18.108 -29.170  1.00  1.07           C  
ATOM   2960  CE  LYS A 187      13.969  17.441 -28.532  1.00  1.07           C  
ATOM   2961  NZ  LYS A 187      12.716  17.653 -29.314  1.00  1.07           N  
ATOM   2962  H   LYS A 187      18.238  19.968 -26.961  1.00  1.07           H  
ATOM   2963  HA  LYS A 187      18.814  17.216 -27.565  1.00  1.07           H  
ATOM   2964 1HB  LYS A 187      17.613  19.475 -29.156  1.00  1.07           H  
ATOM   2965 2HB  LYS A 187      17.877  17.875 -29.855  1.00  1.07           H  
ATOM   2966 1HG  LYS A 187      16.501  16.870 -28.017  1.00  1.07           H  
ATOM   2967 2HG  LYS A 187      16.245  18.490 -27.357  1.00  1.07           H  
ATOM   2968 1HD  LYS A 187      15.002  19.171 -29.302  1.00  1.07           H  
ATOM   2969 2HD  LYS A 187      15.381  17.664 -30.145  1.00  1.07           H  
ATOM   2970 1HE  LYS A 187      14.164  16.372 -28.474  1.00  1.07           H  
ATOM   2971 2HE  LYS A 187      13.825  17.825 -27.528  1.00  1.07           H  
ATOM   2972 1HZ  LYS A 187      11.957  17.179 -28.855  1.00  1.07           H  
ATOM   2973 2HZ  LYS A 187      12.490  18.657 -29.351  1.00  1.07           H  
ATOM   2974 3HZ  LYS A 187      12.820  17.294 -30.248  1.00  1.07           H  
ATOM   2975  N   LYS A 188      20.864  19.417 -28.885  1.00  1.04           N  
ATOM   2976  CA  LYS A 188      22.174  19.502 -29.529  1.00  1.04           C  
ATOM   2977  C   LYS A 188      23.289  18.861 -28.694  1.00  1.04           C  
ATOM   2978  O   LYS A 188      24.196  18.236 -29.247  1.00  1.04           O  
ATOM   2979  CB  LYS A 188      22.513  20.952 -29.883  1.00  1.04           C  
ATOM   2980  CG  LYS A 188      21.712  21.482 -31.077  1.00  1.04           C  
ATOM   2981  CD  LYS A 188      22.008  22.940 -31.402  1.00  1.04           C  
ATOM   2982  CE  LYS A 188      21.317  23.336 -32.713  1.00  1.04           C  
ATOM   2983  NZ  LYS A 188      21.471  24.780 -33.041  1.00  1.04           N  
ATOM   2984  H   LYS A 188      20.416  20.276 -28.557  1.00  1.04           H  
ATOM   2985  HA  LYS A 188      22.119  18.951 -30.465  1.00  1.04           H  
ATOM   2986 1HB  LYS A 188      22.293  21.593 -29.022  1.00  1.04           H  
ATOM   2987 2HB  LYS A 188      23.575  21.041 -30.102  1.00  1.04           H  
ATOM   2988 1HG  LYS A 188      21.939  20.875 -31.953  1.00  1.04           H  
ATOM   2989 2HG  LYS A 188      20.649  21.383 -30.865  1.00  1.04           H  
ATOM   2990 1HD  LYS A 188      21.640  23.575 -30.594  1.00  1.04           H  
ATOM   2991 2HD  LYS A 188      23.080  23.089 -31.502  1.00  1.04           H  
ATOM   2992 1HE  LYS A 188      21.765  22.751 -33.513  1.00  1.04           H  
ATOM   2993 2HE  LYS A 188      20.256  23.098 -32.654  1.00  1.04           H  
ATOM   2994 1HZ  LYS A 188      21.014  24.972 -33.916  1.00  1.04           H  
ATOM   2995 2HZ  LYS A 188      21.018  25.351 -32.318  1.00  1.04           H  
ATOM   2996 3HZ  LYS A 188      22.443  25.024 -33.110  1.00  1.04           H  
ATOM   2997  N   ASN A 189      23.212  19.000 -27.368  1.00  0.99           N  
ATOM   2998  CA  ASN A 189      24.230  18.452 -26.470  1.00  0.99           C  
ATOM   2999  C   ASN A 189      23.994  17.001 -26.028  1.00  0.99           C  
ATOM   3000  O   ASN A 189      24.951  16.254 -25.828  1.00  0.99           O  
ATOM   3001  CB  ASN A 189      24.341  19.339 -25.250  1.00  0.99           C  
ATOM   3002  CG  ASN A 189      24.975  20.659 -25.534  1.00  0.99           C  
ATOM   3003  OD1 ASN A 189      26.204  20.803 -25.585  1.00  0.99           O  
ATOM   3004  ND2 ASN A 189      24.150  21.628 -25.753  1.00  0.99           N  
ATOM   3005  H   ASN A 189      22.449  19.550 -26.970  1.00  0.99           H  
ATOM   3006  HA  ASN A 189      25.182  18.470 -26.999  1.00  0.99           H  
ATOM   3007 1HB  ASN A 189      23.335  19.524 -24.865  1.00  0.99           H  
ATOM   3008 2HB  ASN A 189      24.901  18.827 -24.468  1.00  0.99           H  
ATOM   3009 1HD2 ASN A 189      24.488  22.544 -25.964  1.00  0.99           H  
ATOM   3010 2HD2 ASN A 189      23.154  21.421 -25.742  1.00  0.99           H  
ATOM   3011  N   LYS A 190      22.732  16.612 -25.839  1.00  0.94           N  
ATOM   3012  CA  LYS A 190      22.360  15.291 -25.331  1.00  0.94           C  
ATOM   3013  C   LYS A 190      23.154  14.916 -24.077  1.00  0.94           C  
ATOM   3014  O   LYS A 190      23.833  13.889 -24.065  1.00  0.94           O  
ATOM   3015  CB  LYS A 190      22.545  14.231 -26.414  1.00  0.94           C  
ATOM   3016  CG  LYS A 190      21.673  14.465 -27.631  1.00  0.94           C  
ATOM   3017  CD  LYS A 190      21.811  13.360 -28.655  1.00  0.94           C  
ATOM   3018  CE  LYS A 190      20.782  13.507 -29.780  1.00  0.94           C  
ATOM   3019  NZ  LYS A 190      20.977  14.755 -30.567  1.00  0.94           N  
ATOM   3020  H   LYS A 190      21.978  17.259 -26.032  1.00  0.94           H  
ATOM   3021  HA  LYS A 190      21.300  15.309 -25.080  1.00  0.94           H  
ATOM   3022 1HB  LYS A 190      23.584  14.215 -26.743  1.00  0.94           H  
ATOM   3023 2HB  LYS A 190      22.311  13.248 -26.009  1.00  0.94           H  
ATOM   3024 1HG  LYS A 190      20.630  14.572 -27.333  1.00  0.94           H  
ATOM   3025 2HG  LYS A 190      21.991  15.395 -28.094  1.00  0.94           H  
ATOM   3026 1HD  LYS A 190      22.812  13.398 -29.086  1.00  0.94           H  
ATOM   3027 2HD  LYS A 190      21.676  12.394 -28.172  1.00  0.94           H  
ATOM   3028 1HE  LYS A 190      20.871  12.653 -30.448  1.00  0.94           H  
ATOM   3029 2HE  LYS A 190      19.780  13.517 -29.350  1.00  0.94           H  
ATOM   3030 1HZ  LYS A 190      20.284  14.807 -31.295  1.00  0.94           H  
ATOM   3031 2HZ  LYS A 190      20.879  15.588 -29.953  1.00  0.94           H  
ATOM   3032 3HZ  LYS A 190      21.895  14.757 -30.978  1.00  0.94           H  
ATOM   3033  N   PRO A 191      23.061  15.706 -22.993  1.00  0.88           N  
ATOM   3034  CA  PRO A 191      23.829  15.552 -21.776  1.00  0.88           C  
ATOM   3035  C   PRO A 191      23.450  14.342 -20.944  1.00  0.88           C  
ATOM   3036  O   PRO A 191      22.297  13.909 -20.929  1.00  0.88           O  
ATOM   3037  CB  PRO A 191      23.471  16.824 -21.013  1.00  0.88           C  
ATOM   3038  CG  PRO A 191      22.094  17.188 -21.506  1.00  0.88           C  
ATOM   3039  CD  PRO A 191      22.080  16.819 -22.947  1.00  0.88           C  
ATOM   3040  HA  PRO A 191      24.900  15.530 -22.029  1.00  0.88           H  
ATOM   3041 1HB  PRO A 191      23.500  16.632 -19.930  1.00  0.88           H  
ATOM   3042 2HB  PRO A 191      24.214  17.604 -21.216  1.00  0.88           H  
ATOM   3043 1HG  PRO A 191      21.343  16.632 -20.936  1.00  0.88           H  
ATOM   3044 2HG  PRO A 191      21.906  18.250 -21.338  1.00  0.88           H  
ATOM   3045 1HD  PRO A 191      21.079  16.495 -23.231  1.00  0.88           H  
ATOM   3046 2HD  PRO A 191      22.414  17.686 -23.518  1.00  0.88           H  
ATOM   3047  N   LYS A 192      24.420  13.858 -20.175  1.00  0.82           N  
ATOM   3048  CA  LYS A 192      24.177  12.813 -19.189  1.00  0.82           C  
ATOM   3049  C   LYS A 192      24.106  13.460 -17.812  1.00  0.82           C  
ATOM   3050  O   LYS A 192      23.603  12.861 -16.858  1.00  0.82           O  
ATOM   3051  CB  LYS A 192      25.265  11.749 -19.234  1.00  0.82           C  
ATOM   3052  CG  LYS A 192      25.400  11.051 -20.594  1.00  0.82           C  
ATOM   3053  CD  LYS A 192      24.122  10.304 -20.979  1.00  0.82           C  
ATOM   3054  CE  LYS A 192      24.292   9.558 -22.302  1.00  0.82           C  
ATOM   3055  NZ  LYS A 192      23.036   8.868 -22.722  1.00  0.82           N  
ATOM   3056  H   LYS A 192      25.355  14.223 -20.280  1.00  0.82           H  
ATOM   3057  HA  LYS A 192      23.214  12.342 -19.393  1.00  0.82           H  
ATOM   3058 1HB  LYS A 192      26.227  12.200 -18.985  1.00  0.82           H  
ATOM   3059 2HB  LYS A 192      25.057  10.985 -18.485  1.00  0.82           H  
ATOM   3060 1HG  LYS A 192      25.616  11.795 -21.363  1.00  0.82           H  
ATOM   3061 2HG  LYS A 192      26.227  10.342 -20.557  1.00  0.82           H  
ATOM   3062 1HD  LYS A 192      23.866   9.588 -20.196  1.00  0.82           H  
ATOM   3063 2HD  LYS A 192      23.299  11.018 -21.077  1.00  0.82           H  
ATOM   3064 1HE  LYS A 192      24.580  10.270 -23.076  1.00  0.82           H  
ATOM   3065 2HE  LYS A 192      25.082   8.815 -22.192  1.00  0.82           H  
ATOM   3066 1HZ  LYS A 192      23.190   8.390 -23.598  1.00  0.82           H  
ATOM   3067 2HZ  LYS A 192      22.764   8.199 -22.016  1.00  0.82           H  
ATOM   3068 3HZ  LYS A 192      22.304   9.558 -22.837  1.00  0.82           H  
ATOM   3069  N   LYS A 193      24.673  14.669 -17.734  1.00  0.76           N  
ATOM   3070  CA  LYS A 193      24.766  15.475 -16.522  1.00  0.76           C  
ATOM   3071  C   LYS A 193      24.461  16.941 -16.844  1.00  0.76           C  
ATOM   3072  O   LYS A 193      25.059  17.496 -17.782  1.00  0.76           O  
ATOM   3073  CB  LYS A 193      26.189  15.411 -15.945  1.00  0.76           C  
ATOM   3074  CG  LYS A 193      26.659  14.051 -15.445  1.00  0.76           C  
ATOM   3075  CD  LYS A 193      28.087  14.147 -14.910  1.00  0.76           C  
ATOM   3076  CE  LYS A 193      28.620  12.787 -14.484  1.00  0.76           C  
ATOM   3077  NZ  LYS A 193      27.911  12.255 -13.286  1.00  0.76           N  
ATOM   3078  H   LYS A 193      25.046  15.060 -18.580  1.00  0.76           H  
ATOM   3079  HA  LYS A 193      24.043  15.114 -15.792  1.00  0.76           H  
ATOM   3080 1HB  LYS A 193      26.895  15.723 -16.706  1.00  0.76           H  
ATOM   3081 2HB  LYS A 193      26.271  16.115 -15.115  1.00  0.76           H  
ATOM   3082 1HG  LYS A 193      26.002  13.701 -14.644  1.00  0.76           H  
ATOM   3083 2HG  LYS A 193      26.631  13.323 -16.252  1.00  0.76           H  
ATOM   3084 1HD  LYS A 193      28.746  14.563 -15.680  1.00  0.76           H  
ATOM   3085 2HD  LYS A 193      28.108  14.814 -14.048  1.00  0.76           H  
ATOM   3086 1HE  LYS A 193      28.493  12.086 -15.307  1.00  0.76           H  
ATOM   3087 2HE  LYS A 193      29.682  12.877 -14.256  1.00  0.76           H  
ATOM   3088 1HZ  LYS A 193      28.283  11.358 -13.035  1.00  0.76           H  
ATOM   3089 2HZ  LYS A 193      28.024  12.886 -12.515  1.00  0.76           H  
ATOM   3090 3HZ  LYS A 193      26.898  12.149 -13.462  1.00  0.76           H  
ATOM   3091  N   ILE A 194      23.574  17.555 -16.056  1.00  0.73           N  
ATOM   3092  CA  ILE A 194      23.223  18.972 -16.188  1.00  0.73           C  
ATOM   3093  C   ILE A 194      23.369  19.752 -14.883  1.00  0.73           C  
ATOM   3094  O   ILE A 194      22.868  19.333 -13.835  1.00  0.73           O  
ATOM   3095  CB  ILE A 194      21.796  19.167 -16.723  1.00  0.73           C  
ATOM   3096  CG1 ILE A 194      21.669  18.562 -18.084  1.00  0.73           C  
ATOM   3097  CG2 ILE A 194      21.446  20.666 -16.783  1.00  0.73           C  
ATOM   3098  CD1 ILE A 194      20.297  18.510 -18.520  1.00  0.73           C  
ATOM   3099  H   ILE A 194      23.109  16.999 -15.342  1.00  0.73           H  
ATOM   3100  HA  ILE A 194      23.898  19.406 -16.913  1.00  0.73           H  
ATOM   3101  HB  ILE A 194      21.092  18.656 -16.071  1.00  0.73           H  
ATOM   3102 1HG1 ILE A 194      22.245  19.157 -18.791  1.00  0.73           H  
ATOM   3103 2HG1 ILE A 194      22.057  17.554 -18.083  1.00  0.73           H  
ATOM   3104 1HG2 ILE A 194      20.443  20.789 -17.165  1.00  0.73           H  
ATOM   3105 2HG2 ILE A 194      21.503  21.105 -15.788  1.00  0.73           H  
ATOM   3106 3HG2 ILE A 194      22.152  21.176 -17.447  1.00  0.73           H  
ATOM   3107 1HD1 ILE A 194      20.250  18.080 -19.485  1.00  0.73           H  
ATOM   3108 2HD1 ILE A 194      19.749  17.895 -17.820  1.00  0.73           H  
ATOM   3109 3HD1 ILE A 194      19.879  19.512 -18.544  1.00  0.73           H  
ATOM   3110  N   ASN A 195      24.046  20.890 -14.967  1.00  0.71           N  
ATOM   3111  CA  ASN A 195      24.254  21.779 -13.833  1.00  0.71           C  
ATOM   3112  C   ASN A 195      23.452  23.059 -14.020  1.00  0.71           C  
ATOM   3113  O   ASN A 195      23.842  23.954 -14.775  1.00  0.71           O  
ATOM   3114  CB  ASN A 195      25.711  22.097 -13.686  1.00  0.71           C  
ATOM   3115  CG  ASN A 195      26.558  20.877 -13.450  1.00  0.71           C  
ATOM   3116  OD1 ASN A 195      26.422  20.169 -12.449  1.00  0.71           O  
ATOM   3117  ND2 ASN A 195      27.435  20.615 -14.389  1.00  0.71           N  
ATOM   3118  H   ASN A 195      24.421  21.148 -15.878  1.00  0.71           H  
ATOM   3119  HA  ASN A 195      23.891  21.295 -12.924  1.00  0.71           H  
ATOM   3120 1HB  ASN A 195      26.052  22.555 -14.600  1.00  0.71           H  
ATOM   3121 2HB  ASN A 195      25.862  22.822 -12.904  1.00  0.71           H  
ATOM   3122 1HD2 ASN A 195      28.039  19.823 -14.327  1.00  0.71           H  
ATOM   3123 2HD2 ASN A 195      27.508  21.216 -15.186  1.00  0.71           H  
ATOM   3124  N   LEU A 196      22.310  23.121 -13.367  1.00  0.72           N  
ATOM   3125  CA  LEU A 196      21.394  24.236 -13.528  1.00  0.72           C  
ATOM   3126  C   LEU A 196      21.613  25.256 -12.432  1.00  0.72           C  
ATOM   3127  O   LEU A 196      21.509  24.927 -11.257  1.00  0.72           O  
ATOM   3128  CB  LEU A 196      19.953  23.719 -13.497  1.00  0.72           C  
ATOM   3129  CG  LEU A 196      18.872  24.743 -13.546  1.00  0.72           C  
ATOM   3130  CD1 LEU A 196      18.893  25.466 -14.876  1.00  0.72           C  
ATOM   3131  CD2 LEU A 196      17.555  24.058 -13.302  1.00  0.72           C  
ATOM   3132  H   LEU A 196      22.063  22.368 -12.722  1.00  0.72           H  
ATOM   3133  HA  LEU A 196      21.582  24.714 -14.489  1.00  0.72           H  
ATOM   3134 1HB  LEU A 196      19.811  23.053 -14.348  1.00  0.72           H  
ATOM   3135 2HB  LEU A 196      19.818  23.134 -12.584  1.00  0.72           H  
ATOM   3136  HG  LEU A 196      19.045  25.469 -12.766  1.00  0.72           H  
ATOM   3137 1HD1 LEU A 196      18.110  26.198 -14.884  1.00  0.72           H  
ATOM   3138 2HD1 LEU A 196      19.856  25.961 -15.015  1.00  0.72           H  
ATOM   3139 3HD1 LEU A 196      18.730  24.754 -15.682  1.00  0.72           H  
ATOM   3140 1HD2 LEU A 196      16.781  24.798 -13.285  1.00  0.72           H  
ATOM   3141 2HD2 LEU A 196      17.359  23.325 -14.087  1.00  0.72           H  
ATOM   3142 3HD2 LEU A 196      17.586  23.554 -12.350  1.00  0.72           H  
ATOM   3143  N   PHE A 197      21.924  26.477 -12.826  1.00  0.75           N  
ATOM   3144  CA  PHE A 197      22.183  27.575 -11.918  1.00  0.75           C  
ATOM   3145  C   PHE A 197      21.061  28.570 -11.976  1.00  0.75           C  
ATOM   3146  O   PHE A 197      20.777  29.146 -13.021  1.00  0.75           O  
ATOM   3147  CB  PHE A 197      23.466  28.279 -12.296  1.00  0.75           C  
ATOM   3148  CG  PHE A 197      24.676  27.495 -12.101  1.00  0.75           C  
ATOM   3149  CD1 PHE A 197      25.148  26.604 -13.061  1.00  0.75           C  
ATOM   3150  CD2 PHE A 197      25.366  27.654 -10.959  1.00  0.75           C  
ATOM   3151  CE1 PHE A 197      26.308  25.904 -12.818  1.00  0.75           C  
ATOM   3152  CE2 PHE A 197      26.495  26.973 -10.721  1.00  0.75           C  
ATOM   3153  CZ  PHE A 197      26.977  26.103 -11.631  1.00  0.75           C  
ATOM   3154  H   PHE A 197      21.992  26.653 -13.818  1.00  0.75           H  
ATOM   3155  HA  PHE A 197      22.251  27.195 -10.907  1.00  0.75           H  
ATOM   3156 1HB  PHE A 197      23.409  28.487 -13.318  1.00  0.75           H  
ATOM   3157 2HB  PHE A 197      23.559  29.216 -11.761  1.00  0.75           H  
ATOM   3158  HD1 PHE A 197      24.598  26.466 -13.999  1.00  0.75           H  
ATOM   3159  HD2 PHE A 197      24.994  28.355 -10.236  1.00  0.75           H  
ATOM   3160  HE1 PHE A 197      26.691  25.206 -13.552  1.00  0.75           H  
ATOM   3161  HE2 PHE A 197      27.012  27.136  -9.815  1.00  0.75           H  
ATOM   3162  HZ  PHE A 197      27.887  25.579 -11.408  1.00  0.75           H  
ATOM   3163  N   VAL A 198      20.413  28.770 -10.863  1.00  0.81           N  
ATOM   3164  CA  VAL A 198      19.289  29.668 -10.851  1.00  0.81           C  
ATOM   3165  C   VAL A 198      19.630  30.781  -9.893  1.00  0.81           C  
ATOM   3166  O   VAL A 198      20.099  30.520  -8.778  1.00  0.81           O  
ATOM   3167  CB  VAL A 198      18.046  28.900 -10.411  1.00  0.81           C  
ATOM   3168  CG1 VAL A 198      16.812  29.804 -10.458  1.00  0.81           C  
ATOM   3169  CG2 VAL A 198      17.961  27.648 -11.241  1.00  0.81           C  
ATOM   3170  H   VAL A 198      20.680  28.259 -10.022  1.00  0.81           H  
ATOM   3171  HA  VAL A 198      19.129  30.086 -11.844  1.00  0.81           H  
ATOM   3172  HB  VAL A 198      18.159  28.605  -9.372  1.00  0.81           H  
ATOM   3173 1HG1 VAL A 198      15.945  29.256 -10.119  1.00  0.81           H  
ATOM   3174 2HG1 VAL A 198      16.963  30.662  -9.808  1.00  0.81           H  
ATOM   3175 3HG1 VAL A 198      16.645  30.148 -11.471  1.00  0.81           H  
ATOM   3176 1HG2 VAL A 198      17.124  27.075 -10.932  1.00  0.81           H  
ATOM   3177 2HG2 VAL A 198      17.882  27.882 -12.269  1.00  0.81           H  
ATOM   3178 3HG2 VAL A 198      18.866  27.068 -11.083  1.00  0.81           H  
ATOM   3179  N   GLY A 199      19.443  32.022 -10.306  1.00  0.89           N  
ATOM   3180  CA  GLY A 199      19.820  33.073  -9.377  1.00  0.89           C  
ATOM   3181  C   GLY A 199      18.837  33.152  -8.227  1.00  0.89           C  
ATOM   3182  O   GLY A 199      17.856  32.407  -8.179  1.00  0.89           O  
ATOM   3183  H   GLY A 199      19.097  32.231 -11.252  1.00  0.89           H  
ATOM   3184 1HA  GLY A 199      20.818  32.885  -8.986  1.00  0.89           H  
ATOM   3185 2HA  GLY A 199      19.858  34.025  -9.899  1.00  0.89           H  
ATOM   3186  N   ASP A 200      19.126  34.038  -7.294  1.00  0.98           N  
ATOM   3187  CA  ASP A 200      18.285  34.256  -6.133  1.00  0.98           C  
ATOM   3188  C   ASP A 200      17.190  35.180  -6.601  1.00  0.98           C  
ATOM   3189  O   ASP A 200      17.089  35.434  -7.801  1.00  0.98           O  
ATOM   3190  CB  ASP A 200      19.119  34.793  -4.965  1.00  0.98           C  
ATOM   3191  CG  ASP A 200      19.669  36.157  -5.169  1.00  0.98           C  
ATOM   3192  OD1 ASP A 200      19.135  36.922  -5.943  1.00  0.98           O  
ATOM   3193  OD2 ASP A 200      20.702  36.402  -4.604  1.00  0.98           O  
ATOM   3194  H   ASP A 200      19.963  34.594  -7.402  1.00  0.98           H  
ATOM   3195  HA  ASP A 200      17.841  33.308  -5.826  1.00  0.98           H  
ATOM   3196 1HB  ASP A 200      18.508  34.797  -4.057  1.00  0.98           H  
ATOM   3197 2HB  ASP A 200      19.943  34.134  -4.765  1.00  0.98           H  
ATOM   3198  N   GLU A 201      16.411  35.750  -5.704  1.00  1.09           N  
ATOM   3199  CA  GLU A 201      15.270  36.551  -6.128  1.00  1.09           C  
ATOM   3200  C   GLU A 201      15.633  37.737  -7.044  1.00  1.09           C  
ATOM   3201  O   GLU A 201      14.778  38.209  -7.796  1.00  1.09           O  
ATOM   3202  CB  GLU A 201      14.526  37.084  -4.903  1.00  1.09           C  
ATOM   3203  CG  GLU A 201      13.835  36.011  -4.082  1.00  1.09           C  
ATOM   3204  CD  GLU A 201      13.063  36.537  -2.909  1.00  1.09           C  
ATOM   3205  OE1 GLU A 201      13.157  37.704  -2.619  1.00  1.09           O  
ATOM   3206  OE2 GLU A 201      12.380  35.753  -2.291  1.00  1.09           O  
ATOM   3207  H   GLU A 201      16.567  35.575  -4.724  1.00  1.09           H  
ATOM   3208  HA  GLU A 201      14.597  35.899  -6.683  1.00  1.09           H  
ATOM   3209 1HB  GLU A 201      15.229  37.606  -4.252  1.00  1.09           H  
ATOM   3210 2HB  GLU A 201      13.775  37.806  -5.220  1.00  1.09           H  
ATOM   3211 1HG  GLU A 201      13.176  35.424  -4.721  1.00  1.09           H  
ATOM   3212 2HG  GLU A 201      14.609  35.361  -3.700  1.00  1.09           H  
ATOM   3213  N   LYS A 202      16.858  38.266  -6.940  1.00  1.20           N  
ATOM   3214  CA  LYS A 202      17.273  39.402  -7.762  1.00  1.20           C  
ATOM   3215  C   LYS A 202      18.094  38.975  -8.987  1.00  1.20           C  
ATOM   3216  O   LYS A 202      18.454  39.812  -9.819  1.00  1.20           O  
ATOM   3217  CB  LYS A 202      18.050  40.412  -6.924  1.00  1.20           C  
ATOM   3218  CG  LYS A 202      17.215  41.072  -5.827  1.00  1.20           C  
ATOM   3219  CD  LYS A 202      18.014  42.104  -5.043  1.00  1.20           C  
ATOM   3220  CE  LYS A 202      17.161  42.749  -3.954  1.00  1.20           C  
ATOM   3221  NZ  LYS A 202      17.944  43.710  -3.131  1.00  1.20           N  
ATOM   3222  H   LYS A 202      17.557  37.821  -6.334  1.00  1.20           H  
ATOM   3223  HA  LYS A 202      16.376  39.897  -8.132  1.00  1.20           H  
ATOM   3224 1HB  LYS A 202      18.892  39.898  -6.448  1.00  1.20           H  
ATOM   3225 2HB  LYS A 202      18.461  41.188  -7.567  1.00  1.20           H  
ATOM   3226 1HG  LYS A 202      16.347  41.556  -6.278  1.00  1.20           H  
ATOM   3227 2HG  LYS A 202      16.861  40.302  -5.138  1.00  1.20           H  
ATOM   3228 1HD  LYS A 202      18.866  41.625  -4.576  1.00  1.20           H  
ATOM   3229 2HD  LYS A 202      18.379  42.877  -5.720  1.00  1.20           H  
ATOM   3230 1HE  LYS A 202      16.329  43.278  -4.418  1.00  1.20           H  
ATOM   3231 2HE  LYS A 202      16.766  41.969  -3.302  1.00  1.20           H  
ATOM   3232 1HZ  LYS A 202      17.347  44.111  -2.420  1.00  1.20           H  
ATOM   3233 2HZ  LYS A 202      18.712  43.220  -2.686  1.00  1.20           H  
ATOM   3234 3HZ  LYS A 202      18.308  44.445  -3.720  1.00  1.20           H  
ATOM   3235  N   GLY A 203      18.399  37.685  -9.098  1.00  1.30           N  
ATOM   3236  CA  GLY A 203      19.224  37.178 -10.187  1.00  1.30           C  
ATOM   3237  C   GLY A 203      20.721  37.319  -9.890  1.00  1.30           C  
ATOM   3238  O   GLY A 203      21.115  37.882  -8.877  1.00  1.30           O  
ATOM   3239  H   GLY A 203      18.036  37.021  -8.413  1.00  1.30           H  
ATOM   3240 1HA  GLY A 203      18.977  36.133 -10.365  1.00  1.30           H  
ATOM   3241 2HA  GLY A 203      18.975  37.720 -11.094  1.00  1.30           H  
ATOM   3242  N   PHE A 204      21.560  36.802 -10.781  1.00  1.37           N  
ATOM   3243  CA  PHE A 204      23.011  36.874 -10.628  1.00  1.37           C  
ATOM   3244  C   PHE A 204      23.547  38.236 -11.071  1.00  1.37           C  
ATOM   3245  O   PHE A 204      23.000  38.856 -11.977  1.00  1.37           O  
ATOM   3246  CB  PHE A 204      23.694  35.809 -11.469  1.00  1.37           C  
ATOM   3247  CG  PHE A 204      23.542  34.386 -10.999  1.00  1.37           C  
ATOM   3248  CD1 PHE A 204      22.696  33.513 -11.656  1.00  1.37           C  
ATOM   3249  CD2 PHE A 204      24.240  33.915  -9.894  1.00  1.37           C  
ATOM   3250  CE1 PHE A 204      22.568  32.200 -11.231  1.00  1.37           C  
ATOM   3251  CE2 PHE A 204      24.092  32.602  -9.476  1.00  1.37           C  
ATOM   3252  CZ  PHE A 204      23.262  31.751 -10.148  1.00  1.37           C  
ATOM   3253  H   PHE A 204      21.189  36.346 -11.599  1.00  1.37           H  
ATOM   3254  HA  PHE A 204      23.269  36.728  -9.577  1.00  1.37           H  
ATOM   3255 1HB  PHE A 204      23.307  35.869 -12.477  1.00  1.37           H  
ATOM   3256 2HB  PHE A 204      24.759  36.033 -11.522  1.00  1.37           H  
ATOM   3257  HD1 PHE A 204      22.134  33.861 -12.524  1.00  1.37           H  
ATOM   3258  HD2 PHE A 204      24.912  34.593  -9.355  1.00  1.37           H  
ATOM   3259  HE1 PHE A 204      21.902  31.522 -11.763  1.00  1.37           H  
ATOM   3260  HE2 PHE A 204      24.629  32.242  -8.625  1.00  1.37           H  
ATOM   3261  HZ  PHE A 204      23.146  30.719  -9.819  1.00  1.37           H  
ATOM   3262  N   SER A 205      24.619  38.705 -10.442  1.00  1.42           N  
ATOM   3263  CA  SER A 205      25.237  39.966 -10.845  1.00  1.42           C  
ATOM   3264  C   SER A 205      26.032  39.802 -12.119  1.00  1.42           C  
ATOM   3265  O   SER A 205      26.374  38.682 -12.497  1.00  1.42           O  
ATOM   3266  CB  SER A 205      26.181  40.444  -9.773  1.00  1.42           C  
ATOM   3267  OG  SER A 205      27.265  39.546  -9.654  1.00  1.42           O  
ATOM   3268  H   SER A 205      25.050  38.164  -9.689  1.00  1.42           H  
ATOM   3269  HA  SER A 205      24.453  40.710 -11.013  1.00  1.42           H  
ATOM   3270 1HB  SER A 205      26.546  41.436 -10.019  1.00  1.42           H  
ATOM   3271 2HB  SER A 205      25.664  40.508  -8.821  1.00  1.42           H  
ATOM   3272  HG  SER A 205      26.874  38.742  -9.222  1.00  1.42           H  
ATOM   3273  N   GLY A 206      26.391  40.912 -12.752  1.00  1.43           N  
ATOM   3274  CA  GLY A 206      27.205  40.829 -13.955  1.00  1.43           C  
ATOM   3275  C   GLY A 206      28.525  40.108 -13.697  1.00  1.43           C  
ATOM   3276  O   GLY A 206      28.951  39.300 -14.516  1.00  1.43           O  
ATOM   3277  H   GLY A 206      26.080  41.815 -12.412  1.00  1.43           H  
ATOM   3278 1HA  GLY A 206      26.648  40.312 -14.733  1.00  1.43           H  
ATOM   3279 2HA  GLY A 206      27.403  41.831 -14.328  1.00  1.43           H  
ATOM   3280  N   GLU A 207      29.162  40.345 -12.543  1.00  1.41           N  
ATOM   3281  CA  GLU A 207      30.433  39.674 -12.274  1.00  1.41           C  
ATOM   3282  C   GLU A 207      30.249  38.165 -12.177  1.00  1.41           C  
ATOM   3283  O   GLU A 207      31.064  37.397 -12.695  1.00  1.41           O  
ATOM   3284  CB  GLU A 207      31.071  40.192 -10.981  1.00  1.41           C  
ATOM   3285  CG  GLU A 207      31.590  41.627 -11.060  1.00  1.41           C  
ATOM   3286  CD  GLU A 207      32.221  42.107  -9.766  1.00  1.41           C  
ATOM   3287  OE1 GLU A 207      32.176  41.384  -8.798  1.00  1.41           O  
ATOM   3288  OE2 GLU A 207      32.750  43.194  -9.753  1.00  1.41           O  
ATOM   3289  H   GLU A 207      28.776  41.000 -11.879  1.00  1.41           H  
ATOM   3290  HA  GLU A 207      31.113  39.881 -13.099  1.00  1.41           H  
ATOM   3291 1HB  GLU A 207      30.336  40.144 -10.175  1.00  1.41           H  
ATOM   3292 2HB  GLU A 207      31.904  39.545 -10.702  1.00  1.41           H  
ATOM   3293 1HG  GLU A 207      32.327  41.693 -11.860  1.00  1.41           H  
ATOM   3294 2HG  GLU A 207      30.755  42.283 -11.319  1.00  1.41           H  
ATOM   3295  N   GLU A 208      29.155  37.733 -11.550  1.00  1.36           N  
ATOM   3296  CA  GLU A 208      28.889  36.303 -11.421  1.00  1.36           C  
ATOM   3297  C   GLU A 208      28.654  35.667 -12.783  1.00  1.36           C  
ATOM   3298  O   GLU A 208      29.146  34.571 -13.066  1.00  1.36           O  
ATOM   3299  CB  GLU A 208      27.717  36.122 -10.473  1.00  1.36           C  
ATOM   3300  CG  GLU A 208      28.117  36.420  -9.018  1.00  1.36           C  
ATOM   3301  CD  GLU A 208      26.987  36.644  -8.078  1.00  1.36           C  
ATOM   3302  OE1 GLU A 208      26.033  37.265  -8.470  1.00  1.36           O  
ATOM   3303  OE2 GLU A 208      27.089  36.270  -6.946  1.00  1.36           O  
ATOM   3304  H   GLU A 208      28.505  38.409 -11.132  1.00  1.36           H  
ATOM   3305  HA  GLU A 208      29.755  35.828 -10.974  1.00  1.36           H  
ATOM   3306 1HB  GLU A 208      26.925  36.810 -10.750  1.00  1.36           H  
ATOM   3307 2HB  GLU A 208      27.320  35.121 -10.558  1.00  1.36           H  
ATOM   3308 1HG  GLU A 208      28.709  35.583  -8.650  1.00  1.36           H  
ATOM   3309 2HG  GLU A 208      28.757  37.302  -9.014  1.00  1.36           H  
ATOM   3310  N   LEU A 209      27.954  36.387 -13.644  1.00  1.29           N  
ATOM   3311  CA  LEU A 209      27.664  35.940 -14.992  1.00  1.29           C  
ATOM   3312  C   LEU A 209      28.945  35.879 -15.823  1.00  1.29           C  
ATOM   3313  O   LEU A 209      29.131  34.948 -16.612  1.00  1.29           O  
ATOM   3314  CB  LEU A 209      26.615  36.850 -15.533  1.00  1.29           C  
ATOM   3315  CG  LEU A 209      25.300  36.705 -14.826  1.00  1.29           C  
ATOM   3316  CD1 LEU A 209      24.436  37.813 -15.186  1.00  1.29           C  
ATOM   3317  CD2 LEU A 209      24.649  35.385 -15.210  1.00  1.29           C  
ATOM   3318  H   LEU A 209      27.571  37.284 -13.330  1.00  1.29           H  
ATOM   3319  HA  LEU A 209      27.243  34.950 -14.951  1.00  1.29           H  
ATOM   3320 1HB  LEU A 209      26.950  37.866 -15.398  1.00  1.29           H  
ATOM   3321 2HB  LEU A 209      26.466  36.626 -16.570  1.00  1.29           H  
ATOM   3322  HG  LEU A 209      25.465  36.738 -13.755  1.00  1.29           H  
ATOM   3323 1HD1 LEU A 209      23.524  37.701 -14.635  1.00  1.29           H  
ATOM   3324 2HD1 LEU A 209      24.910  38.743 -14.898  1.00  1.29           H  
ATOM   3325 3HD1 LEU A 209      24.247  37.809 -16.256  1.00  1.29           H  
ATOM   3326 1HD2 LEU A 209      23.695  35.284 -14.697  1.00  1.29           H  
ATOM   3327 2HD2 LEU A 209      24.480  35.361 -16.287  1.00  1.29           H  
ATOM   3328 3HD2 LEU A 209      25.298  34.567 -14.929  1.00  1.29           H  
ATOM   3329  N   VAL A 210      29.857  36.830 -15.599  1.00  1.22           N  
ATOM   3330  CA  VAL A 210      31.161  36.792 -16.245  1.00  1.22           C  
ATOM   3331  C   VAL A 210      31.927  35.557 -15.804  1.00  1.22           C  
ATOM   3332  O   VAL A 210      32.521  34.872 -16.636  1.00  1.22           O  
ATOM   3333  CB  VAL A 210      31.983  38.058 -15.956  1.00  1.22           C  
ATOM   3334  CG1 VAL A 210      33.391  37.854 -16.405  1.00  1.22           C  
ATOM   3335  CG2 VAL A 210      31.399  39.231 -16.733  1.00  1.22           C  
ATOM   3336  H   VAL A 210      29.635  37.603 -14.973  1.00  1.22           H  
ATOM   3337  HA  VAL A 210      31.009  36.736 -17.323  1.00  1.22           H  
ATOM   3338  HB  VAL A 210      31.977  38.264 -14.890  1.00  1.22           H  
ATOM   3339 1HG1 VAL A 210      33.968  38.754 -16.205  1.00  1.22           H  
ATOM   3340 2HG1 VAL A 210      33.822  37.013 -15.861  1.00  1.22           H  
ATOM   3341 3HG1 VAL A 210      33.396  37.647 -17.445  1.00  1.22           H  
ATOM   3342 1HG2 VAL A 210      31.982  40.126 -16.535  1.00  1.22           H  
ATOM   3343 2HG2 VAL A 210      31.427  39.006 -17.801  1.00  1.22           H  
ATOM   3344 3HG2 VAL A 210      30.380  39.398 -16.431  1.00  1.22           H  
ATOM   3345  N   TYR A 211      31.904  35.247 -14.501  1.00  1.15           N  
ATOM   3346  CA  TYR A 211      32.591  34.044 -14.048  1.00  1.15           C  
ATOM   3347  C   TYR A 211      31.985  32.811 -14.712  1.00  1.15           C  
ATOM   3348  O   TYR A 211      32.711  31.921 -15.170  1.00  1.15           O  
ATOM   3349  CB  TYR A 211      32.524  33.904 -12.521  1.00  1.15           C  
ATOM   3350  CG  TYR A 211      33.468  34.815 -11.763  1.00  1.15           C  
ATOM   3351  CD1 TYR A 211      32.976  35.704 -10.822  1.00  1.15           C  
ATOM   3352  CD2 TYR A 211      34.830  34.760 -12.012  1.00  1.15           C  
ATOM   3353  CE1 TYR A 211      33.828  36.532 -10.133  1.00  1.15           C  
ATOM   3354  CE2 TYR A 211      35.691  35.591 -11.319  1.00  1.15           C  
ATOM   3355  CZ  TYR A 211      35.191  36.475 -10.382  1.00  1.15           C  
ATOM   3356  OH  TYR A 211      36.043  37.306  -9.691  1.00  1.15           O  
ATOM   3357  H   TYR A 211      31.426  35.857 -13.836  1.00  1.15           H  
ATOM   3358  HA  TYR A 211      33.635  34.109 -14.347  1.00  1.15           H  
ATOM   3359 1HB  TYR A 211      31.511  34.119 -12.186  1.00  1.15           H  
ATOM   3360 2HB  TYR A 211      32.743  32.873 -12.239  1.00  1.15           H  
ATOM   3361  HD1 TYR A 211      31.916  35.749 -10.627  1.00  1.15           H  
ATOM   3362  HD2 TYR A 211      35.220  34.061 -12.753  1.00  1.15           H  
ATOM   3363  HE1 TYR A 211      33.431  37.229  -9.397  1.00  1.15           H  
ATOM   3364  HE2 TYR A 211      36.763  35.549 -11.513  1.00  1.15           H  
ATOM   3365  HH  TYR A 211      35.529  37.883  -9.118  1.00  1.15           H  
ATOM   3366  N   PHE A 212      30.658  32.774 -14.839  1.00  1.10           N  
ATOM   3367  CA  PHE A 212      30.055  31.626 -15.487  1.00  1.10           C  
ATOM   3368  C   PHE A 212      30.529  31.532 -16.933  1.00  1.10           C  
ATOM   3369  O   PHE A 212      30.918  30.457 -17.402  1.00  1.10           O  
ATOM   3370  CB  PHE A 212      28.527  31.741 -15.467  1.00  1.10           C  
ATOM   3371  CG  PHE A 212      27.877  31.397 -14.163  1.00  1.10           C  
ATOM   3372  CD1 PHE A 212      27.027  32.269 -13.503  1.00  1.10           C  
ATOM   3373  CD2 PHE A 212      28.097  30.197 -13.610  1.00  1.10           C  
ATOM   3374  CE1 PHE A 212      26.423  31.916 -12.346  1.00  1.10           C  
ATOM   3375  CE2 PHE A 212      27.510  29.837 -12.458  1.00  1.10           C  
ATOM   3376  CZ  PHE A 212      26.659  30.692 -11.819  1.00  1.10           C  
ATOM   3377  H   PHE A 212      30.081  33.517 -14.442  1.00  1.10           H  
ATOM   3378  HA  PHE A 212      30.358  30.723 -14.958  1.00  1.10           H  
ATOM   3379 1HB  PHE A 212      28.249  32.757 -15.715  1.00  1.10           H  
ATOM   3380 2HB  PHE A 212      28.102  31.104 -16.241  1.00  1.10           H  
ATOM   3381  HD1 PHE A 212      26.832  33.221 -13.913  1.00  1.10           H  
ATOM   3382  HD2 PHE A 212      28.751  29.523 -14.108  1.00  1.10           H  
ATOM   3383  HE1 PHE A 212      25.759  32.608 -11.857  1.00  1.10           H  
ATOM   3384  HE2 PHE A 212      27.721  28.868 -12.054  1.00  1.10           H  
ATOM   3385  HZ  PHE A 212      26.178  30.400 -10.893  1.00  1.10           H  
ATOM   3386  N   ALA A 213      30.588  32.670 -17.626  1.00  1.06           N  
ATOM   3387  CA  ALA A 213      31.030  32.666 -19.014  1.00  1.06           C  
ATOM   3388  C   ALA A 213      32.472  32.176 -19.130  1.00  1.06           C  
ATOM   3389  O   ALA A 213      32.797  31.341 -19.975  1.00  1.06           O  
ATOM   3390  CB  ALA A 213      30.904  34.059 -19.596  1.00  1.06           C  
ATOM   3391  H   ALA A 213      30.268  33.540 -17.202  1.00  1.06           H  
ATOM   3392  HA  ALA A 213      30.388  31.983 -19.574  1.00  1.06           H  
ATOM   3393 1HB  ALA A 213      31.201  34.031 -20.639  1.00  1.06           H  
ATOM   3394 2HB  ALA A 213      29.872  34.386 -19.525  1.00  1.06           H  
ATOM   3395 3HB  ALA A 213      31.540  34.749 -19.049  1.00  1.06           H  
ATOM   3396  N   LYS A 214      33.335  32.620 -18.217  1.00  1.05           N  
ATOM   3397  CA  LYS A 214      34.739  32.220 -18.241  1.00  1.05           C  
ATOM   3398  C   LYS A 214      34.925  30.724 -17.981  1.00  1.05           C  
ATOM   3399  O   LYS A 214      35.891  30.119 -18.452  1.00  1.05           O  
ATOM   3400  CB  LYS A 214      35.561  33.074 -17.278  1.00  1.05           C  
ATOM   3401  CG  LYS A 214      35.748  34.521 -17.762  1.00  1.05           C  
ATOM   3402  CD  LYS A 214      36.580  35.344 -16.799  1.00  1.05           C  
ATOM   3403  CE  LYS A 214      36.848  36.743 -17.355  1.00  1.05           C  
ATOM   3404  NZ  LYS A 214      37.644  37.576 -16.402  1.00  1.05           N  
ATOM   3405  H   LYS A 214      33.020  33.293 -17.518  1.00  1.05           H  
ATOM   3406  HA  LYS A 214      35.119  32.419 -19.243  1.00  1.05           H  
ATOM   3407 1HB  LYS A 214      35.056  33.105 -16.309  1.00  1.05           H  
ATOM   3408 2HB  LYS A 214      36.540  32.625 -17.130  1.00  1.05           H  
ATOM   3409 1HG  LYS A 214      36.218  34.524 -18.746  1.00  1.05           H  
ATOM   3410 2HG  LYS A 214      34.768  34.980 -17.850  1.00  1.05           H  
ATOM   3411 1HD  LYS A 214      36.043  35.434 -15.851  1.00  1.05           H  
ATOM   3412 2HD  LYS A 214      37.529  34.843 -16.615  1.00  1.05           H  
ATOM   3413 1HE  LYS A 214      37.400  36.652 -18.289  1.00  1.05           H  
ATOM   3414 2HE  LYS A 214      35.907  37.237 -17.557  1.00  1.05           H  
ATOM   3415 1HZ  LYS A 214      37.806  38.490 -16.802  1.00  1.05           H  
ATOM   3416 2HZ  LYS A 214      37.136  37.676 -15.534  1.00  1.05           H  
ATOM   3417 3HZ  LYS A 214      38.530  37.127 -16.222  1.00  1.05           H  
ATOM   3418  N   GLN A 215      33.974  30.116 -17.273  1.00  1.07           N  
ATOM   3419  CA  GLN A 215      33.993  28.687 -16.983  1.00  1.07           C  
ATOM   3420  C   GLN A 215      33.306  27.841 -18.066  1.00  1.07           C  
ATOM   3421  O   GLN A 215      33.219  26.619 -17.929  1.00  1.07           O  
ATOM   3422  CB  GLN A 215      33.345  28.409 -15.626  1.00  1.07           C  
ATOM   3423  CG  GLN A 215      34.098  28.967 -14.413  1.00  1.07           C  
ATOM   3424  CD  GLN A 215      35.439  28.305 -14.210  1.00  1.07           C  
ATOM   3425  OE1 GLN A 215      35.520  27.075 -14.151  1.00  1.07           O  
ATOM   3426  NE2 GLN A 215      36.500  29.098 -14.100  1.00  1.07           N  
ATOM   3427  H   GLN A 215      33.224  30.684 -16.875  1.00  1.07           H  
ATOM   3428  HA  GLN A 215      35.032  28.371 -16.929  1.00  1.07           H  
ATOM   3429 1HB  GLN A 215      32.355  28.865 -15.620  1.00  1.07           H  
ATOM   3430 2HB  GLN A 215      33.211  27.335 -15.487  1.00  1.07           H  
ATOM   3431 1HG  GLN A 215      34.263  30.031 -14.560  1.00  1.07           H  
ATOM   3432 2HG  GLN A 215      33.510  28.802 -13.519  1.00  1.07           H  
ATOM   3433 1HE2 GLN A 215      37.410  28.704 -13.962  1.00  1.07           H  
ATOM   3434 2HE2 GLN A 215      36.390  30.089 -14.152  1.00  1.07           H  
ATOM   3435  N   GLY A 216      32.813  28.477 -19.139  1.00  1.12           N  
ATOM   3436  CA  GLY A 216      32.137  27.755 -20.217  1.00  1.12           C  
ATOM   3437  C   GLY A 216      30.683  27.408 -19.897  1.00  1.12           C  
ATOM   3438  O   GLY A 216      30.116  26.473 -20.471  1.00  1.12           O  
ATOM   3439  H   GLY A 216      32.906  29.489 -19.233  1.00  1.12           H  
ATOM   3440 1HA  GLY A 216      32.165  28.374 -21.115  1.00  1.12           H  
ATOM   3441 2HA  GLY A 216      32.688  26.846 -20.442  1.00  1.12           H  
ATOM   3442  N   ILE A 217      30.091  28.141 -18.965  1.00  1.21           N  
ATOM   3443  CA  ILE A 217      28.726  27.916 -18.528  1.00  1.21           C  
ATOM   3444  C   ILE A 217      27.752  28.851 -19.249  1.00  1.21           C  
ATOM   3445  O   ILE A 217      27.985  30.057 -19.355  1.00  1.21           O  
ATOM   3446  CB  ILE A 217      28.662  28.062 -17.009  1.00  1.21           C  
ATOM   3447  CG1 ILE A 217      29.580  26.990 -16.380  1.00  1.21           C  
ATOM   3448  CG2 ILE A 217      27.233  28.035 -16.533  1.00  1.21           C  
ATOM   3449  CD1 ILE A 217      29.790  27.141 -14.956  1.00  1.21           C  
ATOM   3450  H   ILE A 217      30.603  28.909 -18.529  1.00  1.21           H  
ATOM   3451  HA  ILE A 217      28.448  26.892 -18.777  1.00  1.21           H  
ATOM   3452  HB  ILE A 217      29.082  29.000 -16.731  1.00  1.21           H  
ATOM   3453 1HG1 ILE A 217      29.197  26.040 -16.548  1.00  1.21           H  
ATOM   3454 2HG1 ILE A 217      30.557  27.049 -16.860  1.00  1.21           H  
ATOM   3455 1HG2 ILE A 217      27.186  28.161 -15.456  1.00  1.21           H  
ATOM   3456 2HG2 ILE A 217      26.721  28.851 -17.022  1.00  1.21           H  
ATOM   3457 3HG2 ILE A 217      26.760  27.128 -16.802  1.00  1.21           H  
ATOM   3458 1HD1 ILE A 217      30.461  26.359 -14.616  1.00  1.21           H  
ATOM   3459 2HD1 ILE A 217      30.237  28.099 -14.786  1.00  1.21           H  
ATOM   3460 3HD1 ILE A 217      28.841  27.066 -14.427  1.00  1.21           H  
ATOM   3461  N   THR A 218      26.688  28.271 -19.809  1.00  1.36           N  
ATOM   3462  CA  THR A 218      25.724  29.025 -20.598  1.00  1.36           C  
ATOM   3463  C   THR A 218      24.751  29.798 -19.717  1.00  1.36           C  
ATOM   3464  O   THR A 218      24.694  29.564 -18.518  1.00  1.36           O  
ATOM   3465  CB  THR A 218      24.968  28.067 -21.535  1.00  1.36           C  
ATOM   3466  OG1 THR A 218      24.262  27.120 -20.783  1.00  1.36           O  
ATOM   3467  CG2 THR A 218      25.908  27.329 -22.410  1.00  1.36           C  
ATOM   3468  H   THR A 218      26.508  27.275 -19.665  1.00  1.36           H  
ATOM   3469  HA  THR A 218      26.266  29.743 -21.212  1.00  1.36           H  
ATOM   3470  HB  THR A 218      24.266  28.636 -22.126  1.00  1.36           H  
ATOM   3471  HG1 THR A 218      24.893  26.516 -20.350  1.00  1.36           H  
ATOM   3472 1HG2 THR A 218      25.345  26.660 -23.060  1.00  1.36           H  
ATOM   3473 2HG2 THR A 218      26.433  28.021 -22.989  1.00  1.36           H  
ATOM   3474 3HG2 THR A 218      26.603  26.750 -21.799  1.00  1.36           H  
ATOM   3475  N   ILE A 219      23.995  30.706 -20.323  1.00  1.58           N  
ATOM   3476  CA  ILE A 219      23.004  31.572 -19.663  1.00  1.58           C  
ATOM   3477  C   ILE A 219      21.624  31.392 -20.309  1.00  1.58           C  
ATOM   3478  O   ILE A 219      21.543  30.640 -21.264  1.00  1.58           O  
ATOM   3479  CB  ILE A 219      23.540  33.028 -19.679  1.00  1.58           C  
ATOM   3480  CG1 ILE A 219      23.765  33.452 -21.130  1.00  1.58           C  
ATOM   3481  CG2 ILE A 219      24.841  33.175 -18.832  1.00  1.58           C  
ATOM   3482  CD1 ILE A 219      24.129  34.922 -21.330  1.00  1.58           C  
ATOM   3483  H   ILE A 219      24.120  30.819 -21.318  1.00  1.58           H  
ATOM   3484  HA  ILE A 219      22.914  31.263 -18.645  1.00  1.58           H  
ATOM   3485  HB  ILE A 219      22.773  33.689 -19.269  1.00  1.58           H  
ATOM   3486 1HG1 ILE A 219      24.560  32.847 -21.550  1.00  1.58           H  
ATOM   3487 2HG1 ILE A 219      22.877  33.233 -21.663  1.00  1.58           H  
ATOM   3488 1HG2 ILE A 219      25.178  34.210 -18.863  1.00  1.58           H  
ATOM   3489 2HG2 ILE A 219      24.649  32.899 -17.805  1.00  1.58           H  
ATOM   3490 3HG2 ILE A 219      25.622  32.536 -19.226  1.00  1.58           H  
ATOM   3491 1HD1 ILE A 219      24.262  35.122 -22.397  1.00  1.58           H  
ATOM   3492 2HD1 ILE A 219      23.335  35.556 -20.938  1.00  1.58           H  
ATOM   3493 3HD1 ILE A 219      25.050  35.137 -20.808  1.00  1.58           H  
ATOM   3494  N   ALA A 220      20.525  31.947 -19.755  1.00  1.87           N  
ATOM   3495  CA  ALA A 220      19.214  31.721 -20.403  1.00  1.87           C  
ATOM   3496  C   ALA A 220      18.033  32.627 -20.069  1.00  1.87           C  
ATOM   3497  O   ALA A 220      17.906  33.152 -18.955  1.00  1.87           O  
ATOM   3498  CB  ALA A 220      18.694  30.352 -20.056  1.00  1.87           C  
ATOM   3499  H   ALA A 220      20.606  32.509 -18.921  1.00  1.87           H  
ATOM   3500  HA  ALA A 220      19.394  31.805 -21.464  1.00  1.87           H  
ATOM   3501 1HB  ALA A 220      17.770  30.165 -20.575  1.00  1.87           H  
ATOM   3502 2HB  ALA A 220      19.371  29.649 -20.324  1.00  1.87           H  
ATOM   3503 3HB  ALA A 220      18.521  30.306 -18.995  1.00  1.87           H  
ATOM   3504  N   GLY A 221      17.085  32.664 -21.044  1.00  2.23           N  
ATOM   3505  CA  GLY A 221      15.722  33.220 -20.893  1.00  2.23           C  
ATOM   3506  C   GLY A 221      15.772  34.698 -20.662  1.00  2.23           C  
ATOM   3507  O   GLY A 221      15.455  35.160 -19.563  1.00  2.23           O  
ATOM   3508  H   GLY A 221      17.339  32.244 -21.940  1.00  2.23           H  
ATOM   3509 1HA  GLY A 221      15.143  33.018 -21.796  1.00  2.23           H  
ATOM   3510 2HA  GLY A 221      15.213  32.732 -20.065  1.00  2.23           H  
ATOM   3511  N   ALA A 222      16.290  35.450 -21.615  1.00  2.61           N  
ATOM   3512  CA  ALA A 222      16.692  36.749 -21.172  1.00  2.61           C  
ATOM   3513  C   ALA A 222      16.909  37.841 -22.178  1.00  2.61           C  
ATOM   3514  O   ALA A 222      17.235  37.596 -23.319  1.00  2.61           O  
ATOM   3515  CB  ALA A 222      17.975  36.523 -20.496  1.00  2.61           C  
ATOM   3516  H   ALA A 222      16.475  35.107 -22.553  1.00  2.61           H  
ATOM   3517  HA  ALA A 222      15.941  37.117 -20.475  1.00  2.61           H  
ATOM   3518 1HB  ALA A 222      18.253  37.428 -20.159  1.00  2.61           H  
ATOM   3519 2HB  ALA A 222      17.870  35.806 -19.699  1.00  2.61           H  
ATOM   3520 3HB  ALA A 222      18.658  36.165 -21.182  1.00  2.61           H  
ATOM   3521  N   ARG A 223      16.845  39.072 -21.679  1.00  3.00           N  
ATOM   3522  CA  ARG A 223      17.223  40.266 -22.432  1.00  3.00           C  
ATOM   3523  C   ARG A 223      18.461  40.816 -21.729  1.00  3.00           C  
ATOM   3524  O   ARG A 223      18.640  40.539 -20.554  1.00  3.00           O  
ATOM   3525  CB  ARG A 223      16.110  41.294 -22.443  1.00  3.00           C  
ATOM   3526  CG  ARG A 223      14.797  40.791 -23.043  1.00  3.00           C  
ATOM   3527  CD  ARG A 223      13.828  41.886 -23.272  1.00  3.00           C  
ATOM   3528  NE  ARG A 223      14.242  42.724 -24.390  1.00  3.00           N  
ATOM   3529  CZ  ARG A 223      13.696  43.919 -24.694  1.00  3.00           C  
ATOM   3530  NH1 ARG A 223      12.723  44.406 -23.948  1.00  3.00           N  
ATOM   3531  NH2 ARG A 223      14.125  44.608 -25.738  1.00  3.00           N  
ATOM   3532  H   ARG A 223      16.534  39.191 -20.726  1.00  3.00           H  
ATOM   3533  HA  ARG A 223      17.472  39.999 -23.460  1.00  3.00           H  
ATOM   3534 1HB  ARG A 223      15.913  41.634 -21.429  1.00  3.00           H  
ATOM   3535 2HB  ARG A 223      16.425  42.159 -23.028  1.00  3.00           H  
ATOM   3536 1HG  ARG A 223      15.002  40.327 -24.001  1.00  3.00           H  
ATOM   3537 2HG  ARG A 223      14.343  40.058 -22.377  1.00  3.00           H  
ATOM   3538 1HD  ARG A 223      12.850  41.469 -23.502  1.00  3.00           H  
ATOM   3539 2HD  ARG A 223      13.761  42.511 -22.383  1.00  3.00           H  
ATOM   3540  HE  ARG A 223      14.993  42.352 -25.007  1.00  3.00           H  
ATOM   3541 1HH1 ARG A 223      12.390  43.884 -23.149  1.00  3.00           H  
ATOM   3542 2HH1 ARG A 223      12.311  45.300 -24.174  1.00  3.00           H  
ATOM   3543 1HH2 ARG A 223      14.879  44.247 -26.318  1.00  3.00           H  
ATOM   3544 2HH2 ARG A 223      13.710  45.496 -25.958  1.00  3.00           H  
ATOM   3545  N   ALA A 224      19.294  41.612 -22.385  1.00  3.34           N  
ATOM   3546  CA  ALA A 224      20.539  42.081 -21.743  1.00  3.34           C  
ATOM   3547  C   ALA A 224      20.352  43.158 -20.674  1.00  3.34           C  
ATOM   3548  O   ALA A 224      20.665  44.323 -20.920  1.00  3.34           O  
ATOM   3549  CB  ALA A 224      21.468  42.626 -22.800  1.00  3.34           C  
ATOM   3550  H   ALA A 224      19.103  41.839 -23.352  1.00  3.34           H  
ATOM   3551  HA  ALA A 224      21.012  41.233 -21.270  1.00  3.34           H  
ATOM   3552 1HB  ALA A 224      22.383  42.935 -22.357  1.00  3.34           H  
ATOM   3553 2HB  ALA A 224      21.665  41.867 -23.512  1.00  3.34           H  
ATOM   3554 3HB  ALA A 224      21.004  43.478 -23.286  1.00  3.34           H  
ATOM   3555  N   SER A 225      19.848  42.770 -19.495  1.00  3.57           N  
ATOM   3556  CA  SER A 225      19.574  43.720 -18.423  1.00  3.57           C  
ATOM   3557  C   SER A 225      19.729  43.124 -17.002  1.00  3.57           C  
ATOM   3558  O   SER A 225      20.348  42.077 -16.795  1.00  3.57           O  
ATOM   3559  CB  SER A 225      18.174  44.292 -18.621  1.00  3.57           C  
ATOM   3560  OG  SER A 225      17.953  45.395 -17.781  1.00  3.57           O  
ATOM   3561  H   SER A 225      19.585  41.787 -19.353  1.00  3.57           H  
ATOM   3562  HA  SER A 225      20.290  44.538 -18.514  1.00  3.57           H  
ATOM   3563 1HB  SER A 225      18.052  44.594 -19.661  1.00  3.57           H  
ATOM   3564 2HB  SER A 225      17.435  43.516 -18.416  1.00  3.57           H  
ATOM   3565  HG  SER A 225      17.090  45.746 -18.026  1.00  3.57           H  
ATOM   3566  N   GLY A 226      19.214  43.860 -16.020  1.00  3.67           N  
ATOM   3567  CA  GLY A 226      19.250  43.470 -14.614  1.00  3.67           C  
ATOM   3568  C   GLY A 226      18.681  44.577 -13.724  1.00  3.67           C  
ATOM   3569  O   GLY A 226      18.431  45.680 -14.204  1.00  3.67           O  
ATOM   3570  H   GLY A 226      18.744  44.707 -16.302  1.00  3.67           H  
ATOM   3571 1HA  GLY A 226      18.689  42.544 -14.491  1.00  3.67           H  
ATOM   3572 2HA  GLY A 226      20.284  43.277 -14.328  1.00  3.67           H  
ATOM   3573  N   PRO A 227      18.413  44.289 -12.436  1.00  3.64           N  
ATOM   3574  CA  PRO A 227      17.929  45.221 -11.422  1.00  3.64           C  
ATOM   3575  C   PRO A 227      19.017  46.153 -10.894  1.00  3.64           C  
ATOM   3576  O   PRO A 227      18.734  47.148 -10.227  1.00  3.64           O  
ATOM   3577  CB  PRO A 227      17.455  44.274 -10.321  1.00  3.64           C  
ATOM   3578  CG  PRO A 227      18.345  43.057 -10.459  1.00  3.64           C  
ATOM   3579  CD  PRO A 227      18.585  42.904 -11.950  1.00  3.64           C  
ATOM   3580  HA  PRO A 227      17.090  45.803 -11.835  1.00  3.64           H  
ATOM   3581 1HB  PRO A 227      17.558  44.761  -9.339  1.00  3.64           H  
ATOM   3582 2HB  PRO A 227      16.390  44.041 -10.454  1.00  3.64           H  
ATOM   3583 1HG  PRO A 227      19.279  43.195  -9.890  1.00  3.64           H  
ATOM   3584 2HG  PRO A 227      17.840  42.185 -10.023  1.00  3.64           H  
ATOM   3585 1HD  PRO A 227      19.613  42.537 -12.127  1.00  3.64           H  
ATOM   3586 2HD  PRO A 227      17.822  42.235 -12.377  1.00  3.64           H  
ATOM   3587  N   ASP A 228      20.267  45.772 -11.136  1.00  3.51           N  
ATOM   3588  CA  ASP A 228      21.425  46.499 -10.644  1.00  3.51           C  
ATOM   3589  C   ASP A 228      21.923  47.495 -11.683  1.00  3.51           C  
ATOM   3590  O   ASP A 228      21.255  47.751 -12.681  1.00  3.51           O  
ATOM   3591  CB  ASP A 228      22.533  45.540 -10.198  1.00  3.51           C  
ATOM   3592  CG  ASP A 228      23.174  44.757 -11.301  1.00  3.51           C  
ATOM   3593  OD1 ASP A 228      22.993  45.096 -12.441  1.00  3.51           O  
ATOM   3594  OD2 ASP A 228      23.906  43.834 -11.004  1.00  3.51           O  
ATOM   3595  H   ASP A 228      20.427  44.948 -11.689  1.00  3.51           H  
ATOM   3596  HA  ASP A 228      21.120  47.067  -9.764  1.00  3.51           H  
ATOM   3597 1HB  ASP A 228      23.302  46.083  -9.655  1.00  3.51           H  
ATOM   3598 2HB  ASP A 228      22.099  44.827  -9.494  1.00  3.51           H  
ATOM   3599  N   GLY A 229      23.109  48.052 -11.451  1.00  3.32           N  
ATOM   3600  CA  GLY A 229      23.677  49.059 -12.337  1.00  3.32           C  
ATOM   3601  C   GLY A 229      24.474  48.513 -13.536  1.00  3.32           C  
ATOM   3602  O   GLY A 229      25.146  49.294 -14.214  1.00  3.32           O  
ATOM   3603  H   GLY A 229      23.625  47.787 -10.628  1.00  3.32           H  
ATOM   3604 1HA  GLY A 229      22.867  49.686 -12.711  1.00  3.32           H  
ATOM   3605 2HA  GLY A 229      24.322  49.713 -11.753  1.00  3.32           H  
ATOM   3606  N   HIS A 230      24.459  47.196 -13.794  1.00  3.08           N  
ATOM   3607  CA  HIS A 230      25.247  46.690 -14.924  1.00  3.08           C  
ATOM   3608  C   HIS A 230      24.645  47.103 -16.267  1.00  3.08           C  
ATOM   3609  O   HIS A 230      23.430  47.272 -16.411  1.00  3.08           O  
ATOM   3610  CB  HIS A 230      25.464  45.168 -14.866  1.00  3.08           C  
ATOM   3611  CG  HIS A 230      26.526  44.734 -13.853  1.00  3.08           C  
ATOM   3612  ND1 HIS A 230      26.240  44.337 -12.553  1.00  3.08           N  
ATOM   3613  CD2 HIS A 230      27.872  44.660 -13.979  1.00  3.08           C  
ATOM   3614  CE1 HIS A 230      27.370  44.039 -11.930  1.00  3.08           C  
ATOM   3615  NE2 HIS A 230      28.372  44.220 -12.772  1.00  3.08           N  
ATOM   3616  H   HIS A 230      23.892  46.545 -13.235  1.00  3.08           H  
ATOM   3617  HA  HIS A 230      26.243  47.133 -14.889  1.00  3.08           H  
ATOM   3618 1HB  HIS A 230      24.523  44.680 -14.600  1.00  3.08           H  
ATOM   3619 2HB  HIS A 230      25.757  44.803 -15.853  1.00  3.08           H  
ATOM   3620  HD1 HIS A 230      25.316  44.250 -12.107  1.00  3.08           H  
ATOM   3621  HD2 HIS A 230      28.549  44.876 -14.810  1.00  3.08           H  
ATOM   3622  HE1 HIS A 230      27.353  43.707 -10.892  1.00  3.08           H  
ATOM   3623  N   SER A 231      25.525  47.306 -17.243  1.00  2.84           N  
ATOM   3624  CA  SER A 231      25.161  47.747 -18.583  1.00  2.84           C  
ATOM   3625  C   SER A 231      24.886  46.599 -19.545  1.00  2.84           C  
ATOM   3626  O   SER A 231      25.517  45.551 -19.431  1.00  2.84           O  
ATOM   3627  CB  SER A 231      26.288  48.604 -19.146  1.00  2.84           C  
ATOM   3628  OG  SER A 231      26.068  48.935 -20.498  1.00  2.84           O  
ATOM   3629  H   SER A 231      26.523  47.115 -17.068  1.00  2.84           H  
ATOM   3630  HA  SER A 231      24.280  48.370 -18.474  1.00  2.84           H  
ATOM   3631 1HB  SER A 231      26.378  49.514 -18.557  1.00  2.84           H  
ATOM   3632 2HB  SER A 231      27.234  48.063 -19.053  1.00  2.84           H  
ATOM   3633  HG  SER A 231      26.829  49.482 -20.758  1.00  2.84           H  
ATOM   3634  N   PRO A 232      24.017  46.765 -20.553  1.00  2.60           N  
ATOM   3635  CA  PRO A 232      23.863  45.849 -21.667  1.00  2.60           C  
ATOM   3636  C   PRO A 232      25.233  45.482 -22.251  1.00  2.60           C  
ATOM   3637  O   PRO A 232      25.418  44.371 -22.737  1.00  2.60           O  
ATOM   3638  CB  PRO A 232      22.994  46.648 -22.630  1.00  2.60           C  
ATOM   3639  CG  PRO A 232      22.153  47.521 -21.714  1.00  2.60           C  
ATOM   3640  CD  PRO A 232      23.077  47.905 -20.575  1.00  2.60           C  
ATOM   3641  HA  PRO A 232      23.315  44.955 -21.341  1.00  2.60           H  
ATOM   3642 1HB  PRO A 232      23.629  47.225 -23.320  1.00  2.60           H  
ATOM   3643 2HB  PRO A 232      22.386  45.965 -23.240  1.00  2.60           H  
ATOM   3644 1HG  PRO A 232      21.764  48.389 -22.263  1.00  2.60           H  
ATOM   3645 2HG  PRO A 232      21.276  46.943 -21.366  1.00  2.60           H  
ATOM   3646 1HD  PRO A 232      23.586  48.852 -20.792  1.00  2.60           H  
ATOM   3647 2HD  PRO A 232      22.486  47.940 -19.646  1.00  2.60           H  
ATOM   3648  N   GLU A 233      26.209  46.412 -22.187  1.00  2.39           N  
ATOM   3649  CA  GLU A 233      27.565  46.177 -22.695  1.00  2.39           C  
ATOM   3650  C   GLU A 233      28.300  45.097 -21.884  1.00  2.39           C  
ATOM   3651  O   GLU A 233      29.199  44.419 -22.392  1.00  2.39           O  
ATOM   3652  CB  GLU A 233      28.373  47.474 -22.674  1.00  2.39           C  
ATOM   3653  CG  GLU A 233      27.889  48.533 -23.669  1.00  2.39           C  
ATOM   3654  CD  GLU A 233      28.695  49.818 -23.622  1.00  2.39           C  
ATOM   3655  OE1 GLU A 233      29.514  49.956 -22.744  1.00  2.39           O  
ATOM   3656  OE2 GLU A 233      28.487  50.657 -24.469  1.00  2.39           O  
ATOM   3657  H   GLU A 233      26.023  47.316 -21.753  1.00  2.39           H  
ATOM   3658  HA  GLU A 233      27.490  45.834 -23.729  1.00  2.39           H  
ATOM   3659 1HB  GLU A 233      28.342  47.905 -21.674  1.00  2.39           H  
ATOM   3660 2HB  GLU A 233      29.415  47.256 -22.902  1.00  2.39           H  
ATOM   3661 1HG  GLU A 233      27.941  48.119 -24.676  1.00  2.39           H  
ATOM   3662 2HG  GLU A 233      26.845  48.757 -23.451  1.00  2.39           H  
ATOM   3663  N   ASP A 234      27.915  44.931 -20.618  1.00  2.21           N  
ATOM   3664  CA  ASP A 234      28.546  43.956 -19.750  1.00  2.21           C  
ATOM   3665  C   ASP A 234      27.896  42.641 -20.095  1.00  2.21           C  
ATOM   3666  O   ASP A 234      28.543  41.597 -20.112  1.00  2.21           O  
ATOM   3667  CB  ASP A 234      28.320  44.288 -18.264  1.00  2.21           C  
ATOM   3668  CG  ASP A 234      29.002  45.609 -17.801  1.00  2.21           C  
ATOM   3669  OD1 ASP A 234      30.196  45.719 -17.972  1.00  2.21           O  
ATOM   3670  OD2 ASP A 234      28.321  46.494 -17.266  1.00  2.21           O  
ATOM   3671  H   ASP A 234      27.147  45.473 -20.249  1.00  2.21           H  
ATOM   3672  HA  ASP A 234      29.613  43.902 -19.963  1.00  2.21           H  
ATOM   3673 1HB  ASP A 234      27.248  44.361 -18.072  1.00  2.21           H  
ATOM   3674 2HB  ASP A 234      28.696  43.470 -17.651  1.00  2.21           H  
ATOM   3675  N   TYR A 235      26.623  42.712 -20.460  1.00  2.06           N  
ATOM   3676  CA  TYR A 235      25.904  41.512 -20.837  1.00  2.06           C  
ATOM   3677  C   TYR A 235      26.400  41.038 -22.203  1.00  2.06           C  
ATOM   3678  O   TYR A 235      26.516  39.829 -22.448  1.00  2.06           O  
ATOM   3679  CB  TYR A 235      24.423  41.787 -20.744  1.00  2.06           C  
ATOM   3680  CG  TYR A 235      24.018  41.942 -19.288  1.00  2.06           C  
ATOM   3681  CD1 TYR A 235      23.648  43.176 -18.796  1.00  2.06           C  
ATOM   3682  CD2 TYR A 235      24.072  40.861 -18.437  1.00  2.06           C  
ATOM   3683  CE1 TYR A 235      23.339  43.337 -17.475  1.00  2.06           C  
ATOM   3684  CE2 TYR A 235      23.760  41.021 -17.109  1.00  2.06           C  
ATOM   3685  CZ  TYR A 235      23.400  42.249 -16.625  1.00  2.06           C  
ATOM   3686  OH  TYR A 235      23.086  42.407 -15.295  1.00  2.06           O  
ATOM   3687  H   TYR A 235      26.148  43.616 -20.414  1.00  2.06           H  
ATOM   3688  HA  TYR A 235      26.125  40.726 -20.142  1.00  2.06           H  
ATOM   3689 1HB  TYR A 235      24.217  42.707 -21.245  1.00  2.06           H  
ATOM   3690 2HB  TYR A 235      23.848  41.003 -21.208  1.00  2.06           H  
ATOM   3691  HD1 TYR A 235      23.606  44.016 -19.446  1.00  2.06           H  
ATOM   3692  HD2 TYR A 235      24.368  39.882 -18.818  1.00  2.06           H  
ATOM   3693  HE1 TYR A 235      23.050  44.321 -17.095  1.00  2.06           H  
ATOM   3694  HE2 TYR A 235      23.804  40.179 -16.439  1.00  2.06           H  
ATOM   3695  HH  TYR A 235      22.453  41.727 -15.013  1.00  2.06           H  
ATOM   3696  N   GLU A 236      26.791  41.976 -23.075  1.00  1.94           N  
ATOM   3697  CA  GLU A 236      27.399  41.535 -24.317  1.00  1.94           C  
ATOM   3698  C   GLU A 236      28.719  40.846 -24.014  1.00  1.94           C  
ATOM   3699  O   GLU A 236      29.000  39.796 -24.586  1.00  1.94           O  
ATOM   3700  CB  GLU A 236      27.656  42.667 -25.315  1.00  1.94           C  
ATOM   3701  CG  GLU A 236      26.437  43.268 -25.990  1.00  1.94           C  
ATOM   3702  CD  GLU A 236      26.830  44.279 -27.065  1.00  1.94           C  
ATOM   3703  OE1 GLU A 236      28.009  44.560 -27.186  1.00  1.94           O  
ATOM   3704  OE2 GLU A 236      25.965  44.748 -27.766  1.00  1.94           O  
ATOM   3705  H   GLU A 236      26.634  42.962 -22.879  1.00  1.94           H  
ATOM   3706  HA  GLU A 236      26.747  40.811 -24.790  1.00  1.94           H  
ATOM   3707 1HB  GLU A 236      28.170  43.478 -24.798  1.00  1.94           H  
ATOM   3708 2HB  GLU A 236      28.321  42.313 -26.083  1.00  1.94           H  
ATOM   3709 1HG  GLU A 236      25.853  42.468 -26.444  1.00  1.94           H  
ATOM   3710 2HG  GLU A 236      25.819  43.755 -25.239  1.00  1.94           H  
ATOM   3711  N   ALA A 237      29.507  41.389 -23.067  1.00  1.84           N  
ATOM   3712  CA  ALA A 237      30.784  40.766 -22.718  1.00  1.84           C  
ATOM   3713  C   ALA A 237      30.573  39.349 -22.197  1.00  1.84           C  
ATOM   3714  O   ALA A 237      31.293  38.428 -22.573  1.00  1.84           O  
ATOM   3715  CB  ALA A 237      31.508  41.594 -21.673  1.00  1.84           C  
ATOM   3716  H   ALA A 237      29.244  42.276 -22.632  1.00  1.84           H  
ATOM   3717  HA  ALA A 237      31.392  40.718 -23.617  1.00  1.84           H  
ATOM   3718 1HB  ALA A 237      32.466  41.131 -21.443  1.00  1.84           H  
ATOM   3719 2HB  ALA A 237      31.669  42.601 -22.058  1.00  1.84           H  
ATOM   3720 3HB  ALA A 237      30.913  41.648 -20.770  1.00  1.84           H  
ATOM   3721  N   ILE A 238      29.535  39.158 -21.395  1.00  1.77           N  
ATOM   3722  CA  ILE A 238      29.222  37.851 -20.835  1.00  1.77           C  
ATOM   3723  C   ILE A 238      28.953  36.840 -21.939  1.00  1.77           C  
ATOM   3724  O   ILE A 238      29.447  35.713 -21.902  1.00  1.77           O  
ATOM   3725  CB  ILE A 238      28.022  37.995 -19.890  1.00  1.77           C  
ATOM   3726  CG1 ILE A 238      28.484  38.789 -18.655  1.00  1.77           C  
ATOM   3727  CG2 ILE A 238      27.486  36.617 -19.490  1.00  1.77           C  
ATOM   3728  CD1 ILE A 238      27.400  39.368 -17.784  1.00  1.77           C  
ATOM   3729  H   ILE A 238      28.975  39.966 -21.118  1.00  1.77           H  
ATOM   3730  HA  ILE A 238      30.077  37.509 -20.256  1.00  1.77           H  
ATOM   3731  HB  ILE A 238      27.239  38.557 -20.383  1.00  1.77           H  
ATOM   3732 1HG1 ILE A 238      29.030  38.088 -18.045  1.00  1.77           H  
ATOM   3733 2HG1 ILE A 238      29.163  39.576 -18.958  1.00  1.77           H  
ATOM   3734 1HG2 ILE A 238      26.638  36.739 -18.831  1.00  1.77           H  
ATOM   3735 2HG2 ILE A 238      27.176  36.080 -20.383  1.00  1.77           H  
ATOM   3736 3HG2 ILE A 238      28.267  36.054 -18.981  1.00  1.77           H  
ATOM   3737 1HD1 ILE A 238      27.853  39.845 -16.920  1.00  1.77           H  
ATOM   3738 2HD1 ILE A 238      26.852  40.088 -18.314  1.00  1.77           H  
ATOM   3739 3HD1 ILE A 238      26.745  38.614 -17.478  1.00  1.77           H  
ATOM   3740  N   LEU A 239      28.175  37.241 -22.935  1.00  1.73           N  
ATOM   3741  CA  LEU A 239      27.905  36.350 -24.050  1.00  1.73           C  
ATOM   3742  C   LEU A 239      29.169  36.108 -24.905  1.00  1.73           C  
ATOM   3743  O   LEU A 239      29.511  34.959 -25.222  1.00  1.73           O  
ATOM   3744  CB  LEU A 239      26.773  36.917 -24.916  1.00  1.73           C  
ATOM   3745  CG  LEU A 239      26.369  36.042 -26.123  1.00  1.73           C  
ATOM   3746  CD1 LEU A 239      25.901  34.685 -25.609  1.00  1.73           C  
ATOM   3747  CD2 LEU A 239      25.266  36.725 -26.925  1.00  1.73           C  
ATOM   3748  H   LEU A 239      27.765  38.179 -22.909  1.00  1.73           H  
ATOM   3749  HA  LEU A 239      27.576  35.397 -23.652  1.00  1.73           H  
ATOM   3750 1HB  LEU A 239      25.900  37.053 -24.284  1.00  1.73           H  
ATOM   3751 2HB  LEU A 239      27.085  37.896 -25.290  1.00  1.73           H  
ATOM   3752  HG  LEU A 239      27.238  35.888 -26.764  1.00  1.73           H  
ATOM   3753 1HD1 LEU A 239      25.625  34.045 -26.450  1.00  1.73           H  
ATOM   3754 2HD1 LEU A 239      26.711  34.226 -25.054  1.00  1.73           H  
ATOM   3755 3HD1 LEU A 239      25.038  34.811 -24.956  1.00  1.73           H  
ATOM   3756 1HD2 LEU A 239      24.992  36.098 -27.778  1.00  1.73           H  
ATOM   3757 2HD2 LEU A 239      24.399  36.868 -26.308  1.00  1.73           H  
ATOM   3758 3HD2 LEU A 239      25.623  37.690 -27.284  1.00  1.73           H  
ATOM   3759  N   LYS A 240      29.899  37.194 -25.233  1.00  1.72           N  
ATOM   3760  CA  LYS A 240      31.103  37.162 -26.086  1.00  1.72           C  
ATOM   3761  C   LYS A 240      32.238  36.308 -25.510  1.00  1.72           C  
ATOM   3762  O   LYS A 240      32.946  35.633 -26.256  1.00  1.72           O  
ATOM   3763  CB  LYS A 240      31.589  38.588 -26.364  1.00  1.72           C  
ATOM   3764  CG  LYS A 240      30.671  39.384 -27.321  1.00  1.72           C  
ATOM   3765  CD  LYS A 240      31.145  40.826 -27.510  1.00  1.72           C  
ATOM   3766  CE  LYS A 240      30.199  41.606 -28.438  1.00  1.72           C  
ATOM   3767  NZ  LYS A 240      30.594  43.044 -28.571  1.00  1.72           N  
ATOM   3768  H   LYS A 240      29.584  38.103 -24.903  1.00  1.72           H  
ATOM   3769  HA  LYS A 240      30.819  36.720 -27.041  1.00  1.72           H  
ATOM   3770 1HB  LYS A 240      31.645  39.132 -25.425  1.00  1.72           H  
ATOM   3771 2HB  LYS A 240      32.591  38.558 -26.790  1.00  1.72           H  
ATOM   3772 1HG  LYS A 240      30.660  38.892 -28.293  1.00  1.72           H  
ATOM   3773 2HG  LYS A 240      29.655  39.390 -26.934  1.00  1.72           H  
ATOM   3774 1HD  LYS A 240      31.169  41.323 -26.536  1.00  1.72           H  
ATOM   3775 2HD  LYS A 240      32.149  40.832 -27.932  1.00  1.72           H  
ATOM   3776 1HE  LYS A 240      30.205  41.147 -29.424  1.00  1.72           H  
ATOM   3777 2HE  LYS A 240      29.192  41.554 -28.036  1.00  1.72           H  
ATOM   3778 1HZ  LYS A 240      29.935  43.521 -29.176  1.00  1.72           H  
ATOM   3779 2HZ  LYS A 240      30.580  43.484 -27.655  1.00  1.72           H  
ATOM   3780 3HZ  LYS A 240      31.521  43.110 -28.959  1.00  1.72           H  
ATOM   3781  N   LEU A 241      32.373  36.279 -24.182  1.00  1.71           N  
ATOM   3782  CA  LEU A 241      33.365  35.436 -23.499  1.00  1.71           C  
ATOM   3783  C   LEU A 241      33.115  33.952 -23.765  1.00  1.71           C  
ATOM   3784  O   LEU A 241      34.012  33.121 -23.611  1.00  1.71           O  
ATOM   3785  CB  LEU A 241      33.336  35.703 -21.997  1.00  1.71           C  
ATOM   3786  CG  LEU A 241      33.909  37.027 -21.526  1.00  1.71           C  
ATOM   3787  CD1 LEU A 241      33.547  37.222 -20.082  1.00  1.71           C  
ATOM   3788  CD2 LEU A 241      35.409  36.997 -21.687  1.00  1.71           C  
ATOM   3789  H   LEU A 241      31.787  36.893 -23.615  1.00  1.71           H  
ATOM   3790  HA  LEU A 241      34.351  35.693 -23.881  1.00  1.71           H  
ATOM   3791 1HB  LEU A 241      32.294  35.708 -21.696  1.00  1.71           H  
ATOM   3792 2HB  LEU A 241      33.845  34.892 -21.474  1.00  1.71           H  
ATOM   3793  HG  LEU A 241      33.511  37.838 -22.107  1.00  1.71           H  
ATOM   3794 1HD1 LEU A 241      33.960  38.166 -19.732  1.00  1.71           H  
ATOM   3795 2HD1 LEU A 241      32.463  37.240 -19.982  1.00  1.71           H  
ATOM   3796 3HD1 LEU A 241      33.950  36.405 -19.499  1.00  1.71           H  
ATOM   3797 1HD2 LEU A 241      35.827  37.942 -21.343  1.00  1.71           H  
ATOM   3798 2HD2 LEU A 241      35.822  36.178 -21.096  1.00  1.71           H  
ATOM   3799 3HD2 LEU A 241      35.656  36.850 -22.738  1.00  1.71           H  
ATOM   3800  N   GLY A 242      31.881  33.636 -24.131  1.00  1.68           N  
ATOM   3801  CA  GLY A 242      31.400  32.315 -24.447  1.00  1.68           C  
ATOM   3802  C   GLY A 242      30.365  31.836 -23.456  1.00  1.68           C  
ATOM   3803  O   GLY A 242      30.641  30.999 -22.600  1.00  1.68           O  
ATOM   3804  H   GLY A 242      31.201  34.380 -24.254  1.00  1.68           H  
ATOM   3805 1HA  GLY A 242      30.965  32.327 -25.447  1.00  1.68           H  
ATOM   3806 2HA  GLY A 242      32.237  31.619 -24.469  1.00  1.68           H  
ATOM   3807  N   ALA A 243      29.126  32.252 -23.691  1.00  1.63           N  
ATOM   3808  CA  ALA A 243      28.003  31.770 -22.897  1.00  1.63           C  
ATOM   3809  C   ALA A 243      26.785  31.517 -23.786  1.00  1.63           C  
ATOM   3810  O   ALA A 243      25.831  32.293 -23.760  1.00  1.63           O  
ATOM   3811  CB  ALA A 243      27.649  32.757 -21.797  1.00  1.63           C  
ATOM   3812  H   ALA A 243      28.999  32.980 -24.396  1.00  1.63           H  
ATOM   3813  HA  ALA A 243      28.295  30.837 -22.418  1.00  1.63           H  
ATOM   3814 1HB  ALA A 243      26.842  32.353 -21.206  1.00  1.63           H  
ATOM   3815 2HB  ALA A 243      28.517  32.913 -21.158  1.00  1.63           H  
ATOM   3816 3HB  ALA A 243      27.348  33.699 -22.221  1.00  1.63           H  
ATOM   3817  N   PRO A 244      26.772  30.438 -24.589  1.00  1.56           N  
ATOM   3818  CA  PRO A 244      25.702  30.091 -25.517  1.00  1.56           C  
ATOM   3819  C   PRO A 244      24.332  30.053 -24.852  1.00  1.56           C  
ATOM   3820  O   PRO A 244      23.833  28.998 -24.469  1.00  1.56           O  
ATOM   3821  CB  PRO A 244      26.123  28.694 -25.992  1.00  1.56           C  
ATOM   3822  CG  PRO A 244      27.636  28.680 -25.869  1.00  1.56           C  
ATOM   3823  CD  PRO A 244      27.968  29.548 -24.682  1.00  1.56           C  
ATOM   3824  HA  PRO A 244      25.704  30.808 -26.352  1.00  1.56           H  
ATOM   3825 1HB  PRO A 244      25.630  27.924 -25.384  1.00  1.56           H  
ATOM   3826 2HB  PRO A 244      25.783  28.541 -27.025  1.00  1.56           H  
ATOM   3827 1HG  PRO A 244      27.991  27.646 -25.740  1.00  1.56           H  
ATOM   3828 2HG  PRO A 244      28.090  29.052 -26.799  1.00  1.56           H  
ATOM   3829 1HD  PRO A 244      28.165  28.977 -23.774  1.00  1.56           H  
ATOM   3830 2HD  PRO A 244      28.841  30.100 -24.992  1.00  1.56           H  
ATOM   3831  N   CYS A 245      23.728  31.228 -24.782  1.00  1.49           N  
ATOM   3832  CA  CYS A 245      22.433  31.489 -24.186  1.00  1.49           C  
ATOM   3833  C   CYS A 245      21.316  30.562 -24.665  1.00  1.49           C  
ATOM   3834  O   CYS A 245      21.201  30.263 -25.849  1.00  1.49           O  
ATOM   3835  CB  CYS A 245      22.021  32.942 -24.447  1.00  1.49           C  
ATOM   3836  SG  CYS A 245      20.405  33.423 -23.714  1.00  1.49           S  
ATOM   3837  H   CYS A 245      24.267  32.028 -25.087  1.00  1.49           H  
ATOM   3838  HA  CYS A 245      22.559  31.375 -23.130  1.00  1.49           H  
ATOM   3839 1HB  CYS A 245      22.789  33.612 -24.070  1.00  1.49           H  
ATOM   3840 2HB  CYS A 245      21.956  33.102 -25.524  1.00  1.49           H  
ATOM   3841  N   SER A 246      20.531  30.077 -23.706  1.00  1.45           N  
ATOM   3842  CA  SER A 246      19.377  29.210 -23.895  1.00  1.45           C  
ATOM   3843  C   SER A 246      18.111  29.954 -23.455  1.00  1.45           C  
ATOM   3844  O   SER A 246      18.137  31.176 -23.304  1.00  1.45           O  
ATOM   3845  CB  SER A 246      19.544  27.945 -23.086  1.00  1.45           C  
ATOM   3846  OG  SER A 246      18.559  27.042 -23.407  1.00  1.45           O  
ATOM   3847  H   SER A 246      20.749  30.351 -22.764  1.00  1.45           H  
ATOM   3848  HA  SER A 246      19.297  28.955 -24.951  1.00  1.45           H  
ATOM   3849 1HB  SER A 246      20.526  27.515 -23.268  1.00  1.45           H  
ATOM   3850 2HB  SER A 246      19.480  28.179 -22.047  1.00  1.45           H  
ATOM   3851  HG  SER A 246      18.637  26.899 -24.362  1.00  1.45           H  
ATOM   3852  N   SER A 247      17.000  29.237 -23.263  1.00  1.45           N  
ATOM   3853  CA  SER A 247      15.759  29.914 -22.876  1.00  1.45           C  
ATOM   3854  C   SER A 247      14.620  29.027 -22.375  1.00  1.45           C  
ATOM   3855  O   SER A 247      14.385  27.912 -22.855  1.00  1.45           O  
ATOM   3856  CB  SER A 247      15.273  30.798 -24.020  1.00  1.45           C  
ATOM   3857  OG  SER A 247      14.106  31.464 -23.710  1.00  1.45           O  
ATOM   3858  H   SER A 247      17.074  28.238 -23.377  1.00  1.45           H  
ATOM   3859  HA  SER A 247      15.997  30.566 -22.054  1.00  1.45           H  
ATOM   3860 1HB  SER A 247      16.022  31.532 -24.274  1.00  1.45           H  
ATOM   3861 2HB  SER A 247      15.111  30.221 -24.902  1.00  1.45           H  
ATOM   3862  HG  SER A 247      14.060  32.185 -24.382  1.00  1.45           H  
ATOM   3863  N   LEU A 248      13.862  29.588 -21.429  1.00  1.49           N  
ATOM   3864  CA  LEU A 248      12.638  28.994 -20.891  1.00  1.49           C  
ATOM   3865  C   LEU A 248      11.427  29.675 -21.535  1.00  1.49           C  
ATOM   3866  O   LEU A 248      10.282  29.480 -21.114  1.00  1.49           O  
ATOM   3867  CB  LEU A 248      12.556  29.176 -19.367  1.00  1.49           C  
ATOM   3868  CG  LEU A 248      13.682  28.551 -18.538  1.00  1.49           C  
ATOM   3869  CD1 LEU A 248      13.429  28.840 -17.068  1.00  1.49           C  
ATOM   3870  CD2 LEU A 248      13.745  27.074 -18.777  1.00  1.49           C  
ATOM   3871  H   LEU A 248      14.130  30.498 -21.082  1.00  1.49           H  
ATOM   3872  HA  LEU A 248      12.617  27.933 -21.135  1.00  1.49           H  
ATOM   3873 1HB  LEU A 248      12.540  30.247 -19.153  1.00  1.49           H  
ATOM   3874 2HB  LEU A 248      11.616  28.750 -19.020  1.00  1.49           H  
ATOM   3875  HG  LEU A 248      14.634  29.002 -18.822  1.00  1.49           H  
ATOM   3876 1HD1 LEU A 248      14.217  28.406 -16.498  1.00  1.49           H  
ATOM   3877 2HD1 LEU A 248      13.402  29.915 -16.902  1.00  1.49           H  
ATOM   3878 3HD1 LEU A 248      12.479  28.396 -16.762  1.00  1.49           H  
ATOM   3879 1HD2 LEU A 248      14.553  26.649 -18.188  1.00  1.49           H  
ATOM   3880 2HD2 LEU A 248      12.804  26.637 -18.473  1.00  1.49           H  
ATOM   3881 3HD2 LEU A 248      13.925  26.878 -19.836  1.00  1.49           H  
ATOM   3882  N   GLY A 249      11.708  30.484 -22.553  1.00  1.56           N  
ATOM   3883  CA  GLY A 249      10.755  31.323 -23.248  1.00  1.56           C  
ATOM   3884  C   GLY A 249      11.021  32.740 -22.751  1.00  1.56           C  
ATOM   3885  O   GLY A 249      11.774  32.907 -21.796  1.00  1.56           O  
ATOM   3886  H   GLY A 249      12.667  30.571 -22.859  1.00  1.56           H  
ATOM   3887 1HA  GLY A 249      10.915  31.245 -24.324  1.00  1.56           H  
ATOM   3888 2HA  GLY A 249       9.739  31.007 -23.015  1.00  1.56           H  
ATOM   3889  N   PRO A 250      10.441  33.769 -23.385  1.00  1.61           N  
ATOM   3890  CA  PRO A 250      10.624  35.188 -23.087  1.00  1.61           C  
ATOM   3891  C   PRO A 250      10.086  35.634 -21.720  1.00  1.61           C  
ATOM   3892  O   PRO A 250      10.450  36.700 -21.225  1.00  1.61           O  
ATOM   3893  CB  PRO A 250       9.852  35.858 -24.232  1.00  1.61           C  
ATOM   3894  CG  PRO A 250       8.833  34.826 -24.675  1.00  1.61           C  
ATOM   3895  CD  PRO A 250       9.521  33.495 -24.496  1.00  1.61           C  
ATOM   3896  HA  PRO A 250      11.697  35.424 -23.161  1.00  1.61           H  
ATOM   3897 1HB  PRO A 250       9.384  36.785 -23.870  1.00  1.61           H  
ATOM   3898 2HB  PRO A 250      10.548  36.143 -25.035  1.00  1.61           H  
ATOM   3899 1HG  PRO A 250       7.922  34.917 -24.065  1.00  1.61           H  
ATOM   3900 2HG  PRO A 250       8.535  35.013 -25.718  1.00  1.61           H  
ATOM   3901 1HD  PRO A 250       8.776  32.736 -24.224  1.00  1.61           H  
ATOM   3902 2HD  PRO A 250      10.083  33.228 -25.405  1.00  1.61           H  
ATOM   3903  N   LYS A 251       9.189  34.848 -21.128  1.00  1.61           N  
ATOM   3904  CA  LYS A 251       8.614  35.198 -19.833  1.00  1.61           C  
ATOM   3905  C   LYS A 251       9.654  35.216 -18.719  1.00  1.61           C  
ATOM   3906  O   LYS A 251      10.370  34.235 -18.519  1.00  1.61           O  
ATOM   3907  CB  LYS A 251       7.510  34.210 -19.460  1.00  1.61           C  
ATOM   3908  CG  LYS A 251       6.799  34.528 -18.140  1.00  1.61           C  
ATOM   3909  CD  LYS A 251       5.681  33.530 -17.844  1.00  1.61           C  
ATOM   3910  CE  LYS A 251       5.020  33.818 -16.497  1.00  1.61           C  
ATOM   3911  NZ  LYS A 251       3.979  32.806 -16.161  1.00  1.61           N  
ATOM   3912  H   LYS A 251       8.912  33.985 -21.564  1.00  1.61           H  
ATOM   3913  HA  LYS A 251       8.186  36.198 -19.907  1.00  1.61           H  
ATOM   3914 1HB  LYS A 251       6.761  34.184 -20.252  1.00  1.61           H  
ATOM   3915 2HB  LYS A 251       7.937  33.209 -19.375  1.00  1.61           H  
ATOM   3916 1HG  LYS A 251       7.523  34.497 -17.322  1.00  1.61           H  
ATOM   3917 2HG  LYS A 251       6.381  35.532 -18.183  1.00  1.61           H  
ATOM   3918 1HD  LYS A 251       4.925  33.589 -18.628  1.00  1.61           H  
ATOM   3919 2HD  LYS A 251       6.086  32.521 -17.832  1.00  1.61           H  
ATOM   3920 1HE  LYS A 251       5.778  33.812 -15.720  1.00  1.61           H  
ATOM   3921 2HE  LYS A 251       4.558  34.804 -16.528  1.00  1.61           H  
ATOM   3922 1HZ  LYS A 251       3.572  33.025 -15.261  1.00  1.61           H  
ATOM   3923 2HZ  LYS A 251       3.259  32.809 -16.867  1.00  1.61           H  
ATOM   3924 3HZ  LYS A 251       4.405  31.886 -16.120  1.00  1.61           H  
ATOM   3925  N   LEU A 252       9.686  36.290 -17.939  1.00  1.54           N  
ATOM   3926  CA  LEU A 252      10.608  36.339 -16.814  1.00  1.54           C  
ATOM   3927  C   LEU A 252       9.978  35.692 -15.599  1.00  1.54           C  
ATOM   3928  O   LEU A 252       8.885  36.069 -15.174  1.00  1.54           O  
ATOM   3929  CB  LEU A 252      11.034  37.770 -16.483  1.00  1.54           C  
ATOM   3930  CG  LEU A 252      11.970  37.894 -15.266  1.00  1.54           C  
ATOM   3931  CD1 LEU A 252      13.258  37.164 -15.557  1.00  1.54           C  
ATOM   3932  CD2 LEU A 252      12.245  39.365 -14.991  1.00  1.54           C  
ATOM   3933  H   LEU A 252       9.085  37.076 -18.140  1.00  1.54           H  
ATOM   3934  HA  LEU A 252      11.502  35.773 -17.076  1.00  1.54           H  
ATOM   3935 1HB  LEU A 252      11.548  38.192 -17.346  1.00  1.54           H  
ATOM   3936 2HB  LEU A 252      10.144  38.365 -16.284  1.00  1.54           H  
ATOM   3937  HG  LEU A 252      11.504  37.435 -14.388  1.00  1.54           H  
ATOM   3938 1HD1 LEU A 252      13.925  37.251 -14.700  1.00  1.54           H  
ATOM   3939 2HD1 LEU A 252      13.055  36.115 -15.748  1.00  1.54           H  
ATOM   3940 3HD1 LEU A 252      13.715  37.597 -16.423  1.00  1.54           H  
ATOM   3941 1HD2 LEU A 252      12.910  39.454 -14.132  1.00  1.54           H  
ATOM   3942 2HD2 LEU A 252      12.717  39.818 -15.864  1.00  1.54           H  
ATOM   3943 3HD2 LEU A 252      11.306  39.876 -14.779  1.00  1.54           H  
ATOM   3944  N   LEU A 253      10.653  34.689 -15.074  1.00  1.41           N  
ATOM   3945  CA  LEU A 253      10.151  33.950 -13.942  1.00  1.41           C  
ATOM   3946  C   LEU A 253      10.894  34.334 -12.654  1.00  1.41           C  
ATOM   3947  O   LEU A 253      12.070  34.691 -12.722  1.00  1.41           O  
ATOM   3948  CB  LEU A 253      10.353  32.469 -14.211  1.00  1.41           C  
ATOM   3949  CG  LEU A 253       9.702  31.924 -15.458  1.00  1.41           C  
ATOM   3950  CD1 LEU A 253      10.062  30.457 -15.600  1.00  1.41           C  
ATOM   3951  CD2 LEU A 253       8.234  32.121 -15.357  1.00  1.41           C  
ATOM   3952  H   LEU A 253      11.539  34.429 -15.483  1.00  1.41           H  
ATOM   3953  HA  LEU A 253       9.091  34.143 -13.873  1.00  1.41           H  
ATOM   3954 1HB  LEU A 253      11.411  32.290 -14.312  1.00  1.41           H  
ATOM   3955 2HB  LEU A 253       9.983  31.899 -13.353  1.00  1.41           H  
ATOM   3956  HG  LEU A 253      10.077  32.455 -16.339  1.00  1.41           H  
ATOM   3957 1HD1 LEU A 253       9.600  30.050 -16.499  1.00  1.41           H  
ATOM   3958 2HD1 LEU A 253      11.139  30.360 -15.675  1.00  1.41           H  
ATOM   3959 3HD1 LEU A 253       9.704  29.907 -14.728  1.00  1.41           H  
ATOM   3960 1HD2 LEU A 253       7.756  31.732 -16.250  1.00  1.41           H  
ATOM   3961 2HD2 LEU A 253       7.862  31.597 -14.490  1.00  1.41           H  
ATOM   3962 3HD2 LEU A 253       8.024  33.182 -15.256  1.00  1.41           H  
ATOM   3963  N   PRO A 254      10.231  34.306 -11.483  1.00  1.25           N  
ATOM   3964  CA  PRO A 254      10.828  34.397 -10.160  1.00  1.25           C  
ATOM   3965  C   PRO A 254      11.785  33.231 -10.018  1.00  1.25           C  
ATOM   3966  O   PRO A 254      11.602  32.215 -10.685  1.00  1.25           O  
ATOM   3967  CB  PRO A 254       9.630  34.298  -9.214  1.00  1.25           C  
ATOM   3968  CG  PRO A 254       8.450  34.761 -10.044  1.00  1.25           C  
ATOM   3969  CD  PRO A 254       8.749  34.298 -11.463  1.00  1.25           C  
ATOM   3970  HA  PRO A 254      11.354  35.358 -10.055  1.00  1.25           H  
ATOM   3971 1HB  PRO A 254       9.515  33.257  -8.860  1.00  1.25           H  
ATOM   3972 2HB  PRO A 254       9.800  34.918  -8.324  1.00  1.25           H  
ATOM   3973 1HG  PRO A 254       7.521  34.317  -9.648  1.00  1.25           H  
ATOM   3974 2HG  PRO A 254       8.336  35.852  -9.969  1.00  1.25           H  
ATOM   3975 1HD  PRO A 254       8.345  33.288 -11.651  1.00  1.25           H  
ATOM   3976 2HD  PRO A 254       8.330  35.060 -12.137  1.00  1.25           H  
ATOM   3977  N   ALA A 255      12.787  33.359  -9.156  1.00  1.10           N  
ATOM   3978  CA  ALA A 255      13.797  32.313  -8.968  1.00  1.10           C  
ATOM   3979  C   ALA A 255      13.231  30.941  -8.590  1.00  1.10           C  
ATOM   3980  O   ALA A 255      13.755  29.912  -9.018  1.00  1.10           O  
ATOM   3981  CB  ALA A 255      14.752  32.742  -7.891  1.00  1.10           C  
ATOM   3982  H   ALA A 255      12.875  34.217  -8.629  1.00  1.10           H  
ATOM   3983  HA  ALA A 255      14.342  32.202  -9.905  1.00  1.10           H  
ATOM   3984 1HB  ALA A 255      15.512  31.987  -7.781  1.00  1.10           H  
ATOM   3985 2HB  ALA A 255      15.211  33.688  -8.166  1.00  1.10           H  
ATOM   3986 3HB  ALA A 255      14.211  32.854  -6.959  1.00  1.10           H  
ATOM   3987  N   ASP A 256      12.151  30.888  -7.819  1.00  0.99           N  
ATOM   3988  CA  ASP A 256      11.670  29.564  -7.442  1.00  0.99           C  
ATOM   3989  C   ASP A 256      11.007  28.890  -8.632  1.00  0.99           C  
ATOM   3990  O   ASP A 256      11.381  27.782  -9.030  1.00  0.99           O  
ATOM   3991  CB  ASP A 256      10.732  29.636  -6.222  1.00  0.99           C  
ATOM   3992  CG  ASP A 256       9.527  30.593  -6.319  1.00  0.99           C  
ATOM   3993  OD1 ASP A 256       9.377  31.282  -7.302  1.00  0.99           O  
ATOM   3994  OD2 ASP A 256       8.753  30.608  -5.378  1.00  0.99           O  
ATOM   3995  H   ASP A 256      11.705  31.731  -7.493  1.00  0.99           H  
ATOM   3996  HA  ASP A 256      12.533  28.964  -7.163  1.00  0.99           H  
ATOM   3997 1HB  ASP A 256      10.322  28.644  -6.046  1.00  0.99           H  
ATOM   3998 2HB  ASP A 256      11.310  29.899  -5.341  1.00  0.99           H  
ATOM   3999  N   GLU A 257      10.065  29.586  -9.237  1.00  0.91           N  
ATOM   4000  CA  GLU A 257       9.383  29.067 -10.405  1.00  0.91           C  
ATOM   4001  C   GLU A 257      10.395  28.757 -11.506  1.00  0.91           C  
ATOM   4002  O   GLU A 257      10.290  27.722 -12.155  1.00  0.91           O  
ATOM   4003  CB  GLU A 257       8.317  30.060 -10.876  1.00  0.91           C  
ATOM   4004  CG  GLU A 257       7.467  29.633 -12.083  1.00  0.91           C  
ATOM   4005  CD  GLU A 257       6.336  30.629 -12.383  1.00  0.91           C  
ATOM   4006  OE1 GLU A 257       6.161  31.532 -11.607  1.00  0.91           O  
ATOM   4007  OE2 GLU A 257       5.668  30.488 -13.385  1.00  0.91           O  
ATOM   4008  H   GLU A 257       9.807  30.483  -8.830  1.00  0.91           H  
ATOM   4009  HA  GLU A 257       8.887  28.137 -10.130  1.00  0.91           H  
ATOM   4010 1HB  GLU A 257       7.644  30.281 -10.048  1.00  0.91           H  
ATOM   4011 2HB  GLU A 257       8.813  30.994 -11.142  1.00  0.91           H  
ATOM   4012 1HG  GLU A 257       8.112  29.560 -12.954  1.00  0.91           H  
ATOM   4013 2HG  GLU A 257       7.045  28.646 -11.897  1.00  0.91           H  
ATOM   4014  N   ALA A 258      11.408  29.612 -11.689  1.00  0.86           N  
ATOM   4015  CA  ALA A 258      12.415  29.389 -12.718  1.00  0.86           C  
ATOM   4016  C   ALA A 258      13.162  28.081 -12.519  1.00  0.86           C  
ATOM   4017  O   ALA A 258      13.382  27.332 -13.476  1.00  0.86           O  
ATOM   4018  CB  ALA A 258      13.420  30.522 -12.700  1.00  0.86           C  
ATOM   4019  H   ALA A 258      11.468  30.457 -11.126  1.00  0.86           H  
ATOM   4020  HA  ALA A 258      11.911  29.351 -13.677  1.00  0.86           H  
ATOM   4021 1HB  ALA A 258      14.150  30.382 -13.476  1.00  0.86           H  
ATOM   4022 2HB  ALA A 258      12.915  31.466 -12.851  1.00  0.86           H  
ATOM   4023 3HB  ALA A 258      13.915  30.536 -11.734  1.00  0.86           H  
ATOM   4024  N   ALA A 259      13.526  27.768 -11.270  1.00  0.83           N  
ATOM   4025  CA  ALA A 259      14.231  26.521 -11.005  1.00  0.83           C  
ATOM   4026  C   ALA A 259      13.392  25.330 -11.363  1.00  0.83           C  
ATOM   4027  O   ALA A 259      13.871  24.365 -11.961  1.00  0.83           O  
ATOM   4028  CB  ALA A 259      14.584  26.408  -9.532  1.00  0.83           C  
ATOM   4029  H   ALA A 259      13.346  28.414 -10.496  1.00  0.83           H  
ATOM   4030  HA  ALA A 259      15.124  26.503 -11.621  1.00  0.83           H  
ATOM   4031 1HB  ALA A 259      15.117  25.480  -9.356  1.00  0.83           H  
ATOM   4032 2HB  ALA A 259      15.204  27.240  -9.243  1.00  0.83           H  
ATOM   4033 3HB  ALA A 259      13.671  26.422  -8.937  1.00  0.83           H  
ATOM   4034  N   ILE A 260      12.115  25.416 -11.038  1.00  0.80           N  
ATOM   4035  CA  ILE A 260      11.241  24.285 -11.228  1.00  0.80           C  
ATOM   4036  C   ILE A 260      10.841  24.125 -12.678  1.00  0.80           C  
ATOM   4037  O   ILE A 260      10.842  23.009 -13.200  1.00  0.80           O  
ATOM   4038  CB  ILE A 260      10.044  24.396 -10.290  1.00  0.80           C  
ATOM   4039  CG1 ILE A 260      10.596  24.437  -8.849  1.00  0.80           C  
ATOM   4040  CG2 ILE A 260       9.105  23.221 -10.462  1.00  0.80           C  
ATOM   4041  CD1 ILE A 260      11.474  23.254  -8.498  1.00  0.80           C  
ATOM   4042  H   ILE A 260      11.767  26.264 -10.579  1.00  0.80           H  
ATOM   4043  HA  ILE A 260      11.787  23.388 -10.939  1.00  0.80           H  
ATOM   4044  HB  ILE A 260       9.517  25.336 -10.483  1.00  0.80           H  
ATOM   4045 1HG1 ILE A 260      11.176  25.343  -8.711  1.00  0.80           H  
ATOM   4046 2HG1 ILE A 260       9.762  24.458  -8.158  1.00  0.80           H  
ATOM   4047 1HG2 ILE A 260       8.267  23.321  -9.766  1.00  0.80           H  
ATOM   4048 2HG2 ILE A 260       8.738  23.204 -11.473  1.00  0.80           H  
ATOM   4049 3HG2 ILE A 260       9.641  22.308 -10.250  1.00  0.80           H  
ATOM   4050 1HD1 ILE A 260      11.802  23.358  -7.470  1.00  0.80           H  
ATOM   4051 2HD1 ILE A 260      10.910  22.334  -8.609  1.00  0.80           H  
ATOM   4052 3HD1 ILE A 260      12.340  23.225  -9.156  1.00  0.80           H  
ATOM   4053  N   GLU A 261      10.522  25.222 -13.359  1.00  0.78           N  
ATOM   4054  CA  GLU A 261      10.157  25.094 -14.757  1.00  0.78           C  
ATOM   4055  C   GLU A 261      11.342  24.578 -15.554  1.00  0.78           C  
ATOM   4056  O   GLU A 261      11.179  23.716 -16.416  1.00  0.78           O  
ATOM   4057  CB  GLU A 261       9.702  26.440 -15.329  1.00  0.78           C  
ATOM   4058  CG  GLU A 261       8.337  26.949 -14.819  1.00  0.78           C  
ATOM   4059  CD  GLU A 261       7.166  26.094 -15.258  1.00  0.78           C  
ATOM   4060  OE1 GLU A 261       7.043  25.854 -16.434  1.00  0.78           O  
ATOM   4061  OE2 GLU A 261       6.394  25.670 -14.410  1.00  0.78           O  
ATOM   4062  H   GLU A 261      10.530  26.130 -12.909  1.00  0.78           H  
ATOM   4063  HA  GLU A 261       9.346  24.380 -14.845  1.00  0.78           H  
ATOM   4064 1HB  GLU A 261      10.447  27.201 -15.075  1.00  0.78           H  
ATOM   4065 2HB  GLU A 261       9.662  26.379 -16.415  1.00  0.78           H  
ATOM   4066 1HG  GLU A 261       8.361  26.966 -13.730  1.00  0.78           H  
ATOM   4067 2HG  GLU A 261       8.186  27.969 -15.163  1.00  0.78           H  
ATOM   4068  N   ALA A 262      12.555  25.030 -15.232  1.00  0.77           N  
ATOM   4069  CA  ALA A 262      13.704  24.526 -15.953  1.00  0.77           C  
ATOM   4070  C   ALA A 262      13.889  23.037 -15.723  1.00  0.77           C  
ATOM   4071  O   ALA A 262      14.070  22.291 -16.682  1.00  0.77           O  
ATOM   4072  CB  ALA A 262      14.928  25.268 -15.522  1.00  0.77           C  
ATOM   4073  H   ALA A 262      12.688  25.746 -14.514  1.00  0.77           H  
ATOM   4074  HA  ALA A 262      13.537  24.677 -17.017  1.00  0.77           H  
ATOM   4075 1HB  ALA A 262      15.801  24.911 -16.064  1.00  0.77           H  
ATOM   4076 2HB  ALA A 262      14.773  26.310 -15.721  1.00  0.77           H  
ATOM   4077 3HB  ALA A 262      15.046  25.114 -14.470  1.00  0.77           H  
ATOM   4078  N   VAL A 263      13.761  22.569 -14.477  1.00  0.77           N  
ATOM   4079  CA  VAL A 263      13.941  21.143 -14.235  1.00  0.77           C  
ATOM   4080  C   VAL A 263      12.851  20.329 -14.925  1.00  0.77           C  
ATOM   4081  O   VAL A 263      13.136  19.303 -15.547  1.00  0.77           O  
ATOM   4082  CB  VAL A 263      13.995  20.816 -12.735  1.00  0.77           C  
ATOM   4083  CG1 VAL A 263      13.985  19.314 -12.557  1.00  0.77           C  
ATOM   4084  CG2 VAL A 263      15.274  21.393 -12.108  1.00  0.77           C  
ATOM   4085  H   VAL A 263      13.595  23.200 -13.690  1.00  0.77           H  
ATOM   4086  HA  VAL A 263      14.895  20.846 -14.657  1.00  0.77           H  
ATOM   4087  HB  VAL A 263      13.111  21.238 -12.246  1.00  0.77           H  
ATOM   4088 1HG1 VAL A 263      14.000  19.076 -11.501  1.00  0.77           H  
ATOM   4089 2HG1 VAL A 263      13.090  18.920 -13.003  1.00  0.77           H  
ATOM   4090 3HG1 VAL A 263      14.853  18.877 -13.042  1.00  0.77           H  
ATOM   4091 1HG2 VAL A 263      15.299  21.159 -11.046  1.00  0.77           H  
ATOM   4092 2HG2 VAL A 263      16.145  20.964 -12.598  1.00  0.77           H  
ATOM   4093 3HG2 VAL A 263      15.288  22.463 -12.237  1.00  0.77           H  
ATOM   4094  N   LYS A 264      11.591  20.779 -14.845  1.00  0.78           N  
ATOM   4095  CA  LYS A 264      10.527  20.034 -15.508  1.00  0.78           C  
ATOM   4096  C   LYS A 264      10.770  19.961 -17.007  1.00  0.78           C  
ATOM   4097  O   LYS A 264      10.575  18.909 -17.623  1.00  0.78           O  
ATOM   4098  CB  LYS A 264       9.161  20.689 -15.298  1.00  0.78           C  
ATOM   4099  CG  LYS A 264       8.579  20.570 -13.930  1.00  0.78           C  
ATOM   4100  CD  LYS A 264       7.132  21.026 -13.912  1.00  0.78           C  
ATOM   4101  CE  LYS A 264       7.033  22.514 -14.162  1.00  0.78           C  
ATOM   4102  NZ  LYS A 264       5.638  23.023 -14.050  1.00  0.78           N  
ATOM   4103  H   LYS A 264      11.376  21.630 -14.324  1.00  0.78           H  
ATOM   4104  HA  LYS A 264      10.509  19.019 -15.112  1.00  0.78           H  
ATOM   4105 1HB  LYS A 264       9.250  21.759 -15.515  1.00  0.78           H  
ATOM   4106 2HB  LYS A 264       8.450  20.273 -16.007  1.00  0.78           H  
ATOM   4107 1HG  LYS A 264       8.628  19.545 -13.631  1.00  0.78           H  
ATOM   4108 2HG  LYS A 264       9.152  21.173 -13.241  1.00  0.78           H  
ATOM   4109 1HD  LYS A 264       6.568  20.495 -14.677  1.00  0.78           H  
ATOM   4110 2HD  LYS A 264       6.696  20.803 -12.939  1.00  0.78           H  
ATOM   4111 1HE  LYS A 264       7.650  23.035 -13.445  1.00  0.78           H  
ATOM   4112 2HE  LYS A 264       7.404  22.733 -15.164  1.00  0.78           H  
ATOM   4113 1HZ  LYS A 264       5.685  24.032 -14.231  1.00  0.78           H  
ATOM   4114 2HZ  LYS A 264       5.044  22.582 -14.727  1.00  0.78           H  
ATOM   4115 3HZ  LYS A 264       5.280  22.861 -13.127  1.00  0.78           H  
ATOM   4116  N   LYS A 265      11.226  21.065 -17.604  1.00  0.79           N  
ATOM   4117  CA  LYS A 265      11.462  21.060 -19.032  1.00  0.79           C  
ATOM   4118  C   LYS A 265      12.628  20.163 -19.385  1.00  0.79           C  
ATOM   4119  O   LYS A 265      12.525  19.390 -20.330  1.00  0.79           O  
ATOM   4120  CB  LYS A 265      11.704  22.465 -19.561  1.00  0.79           C  
ATOM   4121  CG  LYS A 265      10.489  23.378 -19.586  1.00  0.79           C  
ATOM   4122  CD  LYS A 265      10.863  24.736 -20.154  1.00  0.79           C  
ATOM   4123  CE  LYS A 265       9.732  25.750 -20.008  1.00  0.79           C  
ATOM   4124  NZ  LYS A 265       8.522  25.358 -20.782  1.00  0.79           N  
ATOM   4125  H   LYS A 265      11.377  21.924 -17.072  1.00  0.79           H  
ATOM   4126  HA  LYS A 265      10.576  20.661 -19.522  1.00  0.79           H  
ATOM   4127 1HB  LYS A 265      12.455  22.947 -18.933  1.00  0.79           H  
ATOM   4128 2HB  LYS A 265      12.089  22.404 -20.569  1.00  0.79           H  
ATOM   4129 1HG  LYS A 265       9.720  22.932 -20.214  1.00  0.79           H  
ATOM   4130 2HG  LYS A 265      10.086  23.500 -18.586  1.00  0.79           H  
ATOM   4131 1HD  LYS A 265      11.738  25.091 -19.640  1.00  0.79           H  
ATOM   4132 2HD  LYS A 265      11.107  24.632 -21.209  1.00  0.79           H  
ATOM   4133 1HE  LYS A 265       9.467  25.834 -18.952  1.00  0.79           H  
ATOM   4134 2HE  LYS A 265      10.081  26.723 -20.361  1.00  0.79           H  
ATOM   4135 1HZ  LYS A 265       7.802  26.058 -20.652  1.00  0.79           H  
ATOM   4136 2HZ  LYS A 265       8.751  25.288 -21.763  1.00  0.79           H  
ATOM   4137 3HZ  LYS A 265       8.190  24.466 -20.445  1.00  0.79           H  
ATOM   4138  N   ILE A 266      13.694  20.167 -18.584  1.00  0.81           N  
ATOM   4139  CA  ILE A 266      14.837  19.316 -18.892  1.00  0.81           C  
ATOM   4140  C   ILE A 266      14.409  17.862 -18.929  1.00  0.81           C  
ATOM   4141  O   ILE A 266      14.698  17.123 -19.873  1.00  0.81           O  
ATOM   4142  CB  ILE A 266      15.944  19.442 -17.810  1.00  0.81           C  
ATOM   4143  CG1 ILE A 266      16.645  20.815 -17.818  1.00  0.81           C  
ATOM   4144  CG2 ILE A 266      16.941  18.363 -18.001  1.00  0.81           C  
ATOM   4145  CD1 ILE A 266      17.488  21.077 -16.576  1.00  0.81           C  
ATOM   4146  H   ILE A 266      13.735  20.805 -17.788  1.00  0.81           H  
ATOM   4147  HA  ILE A 266      15.224  19.593 -19.863  1.00  0.81           H  
ATOM   4148  HB  ILE A 266      15.485  19.326 -16.825  1.00  0.81           H  
ATOM   4149 1HG1 ILE A 266      17.306  20.864 -18.669  1.00  0.81           H  
ATOM   4150 2HG1 ILE A 266      15.920  21.580 -17.908  1.00  0.81           H  
ATOM   4151 1HG2 ILE A 266      17.676  18.447 -17.216  1.00  0.81           H  
ATOM   4152 2HG2 ILE A 266      16.454  17.393 -17.943  1.00  0.81           H  
ATOM   4153 3HG2 ILE A 266      17.412  18.480 -18.974  1.00  0.81           H  
ATOM   4154 1HD1 ILE A 266      17.961  22.056 -16.657  1.00  0.81           H  
ATOM   4155 2HD1 ILE A 266      16.861  21.058 -15.698  1.00  0.81           H  
ATOM   4156 3HD1 ILE A 266      18.250  20.309 -16.485  1.00  0.81           H  
ATOM   4157  N   LEU A 267      13.663  17.465 -17.918  1.00  0.85           N  
ATOM   4158  CA  LEU A 267      13.187  16.107 -17.796  1.00  0.85           C  
ATOM   4159  C   LEU A 267      12.194  15.712 -18.905  1.00  0.85           C  
ATOM   4160  O   LEU A 267      12.181  14.565 -19.373  1.00  0.85           O  
ATOM   4161  CB  LEU A 267      12.574  15.997 -16.431  1.00  0.85           C  
ATOM   4162  CG  LEU A 267      13.529  16.117 -15.309  1.00  0.85           C  
ATOM   4163  CD1 LEU A 267      12.766  16.238 -14.073  1.00  0.85           C  
ATOM   4164  CD2 LEU A 267      14.413  14.904 -15.268  1.00  0.85           C  
ATOM   4165  H   LEU A 267      13.436  18.134 -17.177  1.00  0.85           H  
ATOM   4166  HA  LEU A 267      14.046  15.440 -17.852  1.00  0.85           H  
ATOM   4167 1HB  LEU A 267      11.826  16.774 -16.320  1.00  0.85           H  
ATOM   4168 2HB  LEU A 267      12.132  15.043 -16.345  1.00  0.85           H  
ATOM   4169  HG  LEU A 267      14.134  17.013 -15.432  1.00  0.85           H  
ATOM   4170 1HD1 LEU A 267      13.463  16.343 -13.249  1.00  0.85           H  
ATOM   4171 2HD1 LEU A 267      12.129  17.117 -14.132  1.00  0.85           H  
ATOM   4172 3HD1 LEU A 267      12.150  15.352 -13.929  1.00  0.85           H  
ATOM   4173 1HD2 LEU A 267      15.104  14.983 -14.434  1.00  0.85           H  
ATOM   4174 2HD2 LEU A 267      13.798  14.015 -15.138  1.00  0.85           H  
ATOM   4175 3HD2 LEU A 267      14.977  14.819 -16.200  1.00  0.85           H  
ATOM   4176  N   LYS A 268      11.346  16.640 -19.358  1.00  0.89           N  
ATOM   4177  CA  LYS A 268      10.452  16.293 -20.465  1.00  0.89           C  
ATOM   4178  C   LYS A 268      11.226  16.186 -21.788  1.00  0.89           C  
ATOM   4179  O   LYS A 268      11.085  15.216 -22.537  1.00  0.89           O  
ATOM   4180  CB  LYS A 268       9.329  17.327 -20.605  1.00  0.89           C  
ATOM   4181  CG  LYS A 268       8.290  17.267 -19.497  1.00  0.89           C  
ATOM   4182  CD  LYS A 268       7.224  18.315 -19.652  1.00  0.89           C  
ATOM   4183  CE  LYS A 268       6.200  18.202 -18.537  1.00  0.89           C  
ATOM   4184  NZ  LYS A 268       5.124  19.220 -18.672  1.00  0.89           N  
ATOM   4185  H   LYS A 268      11.310  17.571 -18.936  1.00  0.89           H  
ATOM   4186  HA  LYS A 268      10.002  15.323 -20.258  1.00  0.89           H  
ATOM   4187 1HB  LYS A 268       9.766  18.329 -20.598  1.00  0.89           H  
ATOM   4188 2HB  LYS A 268       8.824  17.192 -21.559  1.00  0.89           H  
ATOM   4189 1HG  LYS A 268       7.805  16.292 -19.523  1.00  0.89           H  
ATOM   4190 2HG  LYS A 268       8.773  17.390 -18.540  1.00  0.89           H  
ATOM   4191 1HD  LYS A 268       7.686  19.304 -19.613  1.00  0.89           H  
ATOM   4192 2HD  LYS A 268       6.726  18.198 -20.613  1.00  0.89           H  
ATOM   4193 1HE  LYS A 268       5.756  17.206 -18.562  1.00  0.89           H  
ATOM   4194 2HE  LYS A 268       6.704  18.340 -17.577  1.00  0.89           H  
ATOM   4195 1HZ  LYS A 268       4.462  19.117 -17.917  1.00  0.89           H  
ATOM   4196 2HZ  LYS A 268       5.531  20.143 -18.641  1.00  0.89           H  
ATOM   4197 3HZ  LYS A 268       4.649  19.092 -19.555  1.00  0.89           H  
ATOM   4198  N   ILE A 269      12.125  17.135 -22.020  1.00  0.98           N  
ATOM   4199  CA  ILE A 269      12.923  17.239 -23.241  1.00  0.98           C  
ATOM   4200  C   ILE A 269      13.806  16.028 -23.456  1.00  0.98           C  
ATOM   4201  O   ILE A 269      13.925  15.523 -24.574  1.00  0.98           O  
ATOM   4202  CB  ILE A 269      13.783  18.508 -23.190  1.00  0.98           C  
ATOM   4203  CG1 ILE A 269      12.871  19.765 -23.293  1.00  0.98           C  
ATOM   4204  CG2 ILE A 269      14.812  18.493 -24.323  1.00  0.98           C  
ATOM   4205  CD1 ILE A 269      13.551  21.068 -22.882  1.00  0.98           C  
ATOM   4206  H   ILE A 269      12.236  17.875 -21.329  1.00  0.98           H  
ATOM   4207  HA  ILE A 269      12.242  17.319 -24.085  1.00  0.98           H  
ATOM   4208  HB  ILE A 269      14.300  18.555 -22.229  1.00  0.98           H  
ATOM   4209 1HG1 ILE A 269      12.556  19.868 -24.333  1.00  0.98           H  
ATOM   4210 2HG1 ILE A 269      11.984  19.618 -22.683  1.00  0.98           H  
ATOM   4211 1HG2 ILE A 269      15.399  19.384 -24.272  1.00  0.98           H  
ATOM   4212 2HG2 ILE A 269      15.460  17.624 -24.224  1.00  0.98           H  
ATOM   4213 3HG2 ILE A 269      14.301  18.459 -25.277  1.00  0.98           H  
ATOM   4214 1HD1 ILE A 269      12.858  21.898 -23.001  1.00  0.98           H  
ATOM   4215 2HD1 ILE A 269      13.858  21.002 -21.844  1.00  0.98           H  
ATOM   4216 3HD1 ILE A 269      14.404  21.239 -23.468  1.00  0.98           H  
ATOM   4217  N   LEU A 270      14.422  15.554 -22.384  1.00  1.12           N  
ATOM   4218  CA  LEU A 270      15.317  14.418 -22.461  1.00  1.12           C  
ATOM   4219  C   LEU A 270      14.613  13.057 -22.342  1.00  1.12           C  
ATOM   4220  O   LEU A 270      15.278  12.019 -22.352  1.00  1.12           O  
ATOM   4221  CB  LEU A 270      16.391  14.576 -21.392  1.00  1.12           C  
ATOM   4222  CG  LEU A 270      17.279  15.828 -21.592  1.00  1.12           C  
ATOM   4223  CD1 LEU A 270      18.216  15.949 -20.464  1.00  1.12           C  
ATOM   4224  CD2 LEU A 270      18.044  15.726 -22.907  1.00  1.12           C  
ATOM   4225  H   LEU A 270      14.301  16.025 -21.486  1.00  1.12           H  
ATOM   4226  HA  LEU A 270      15.808  14.451 -23.431  1.00  1.12           H  
ATOM   4227 1HB  LEU A 270      15.903  14.660 -20.416  1.00  1.12           H  
ATOM   4228 2HB  LEU A 270      17.031  13.694 -21.389  1.00  1.12           H  
ATOM   4229  HG  LEU A 270      16.647  16.716 -21.600  1.00  1.12           H  
ATOM   4230 1HD1 LEU A 270      18.810  16.827 -20.606  1.00  1.12           H  
ATOM   4231 2HD1 LEU A 270      17.662  16.020 -19.536  1.00  1.12           H  
ATOM   4232 3HD1 LEU A 270      18.857  15.077 -20.438  1.00  1.12           H  
ATOM   4233 1HD2 LEU A 270      18.663  16.597 -23.033  1.00  1.12           H  
ATOM   4234 2HD2 LEU A 270      18.677  14.838 -22.888  1.00  1.12           H  
ATOM   4235 3HD2 LEU A 270      17.338  15.655 -23.737  1.00  1.12           H  
ATOM   4236  N   GLY A 271      13.274  13.046 -22.238  1.00  1.36           N  
ATOM   4237  CA  GLY A 271      12.525  11.793 -22.171  1.00  1.36           C  
ATOM   4238  C   GLY A 271      12.278  11.133 -20.801  1.00  1.36           C  
ATOM   4239  O   GLY A 271      11.922   9.953 -20.774  1.00  1.36           O  
ATOM   4240  H   GLY A 271      12.740  13.914 -22.253  1.00  1.36           H  
ATOM   4241 1HA  GLY A 271      11.555  11.974 -22.634  1.00  1.36           H  
ATOM   4242 2HA  GLY A 271      13.022  11.071 -22.814  1.00  1.36           H  
ATOM   4243  N   ASP A 272      12.472  11.830 -19.673  1.00  1.69           N  
ATOM   4244  CA  ASP A 272      12.203  11.175 -18.387  1.00  1.69           C  
ATOM   4245  C   ASP A 272      10.736  11.335 -17.979  1.00  1.69           C  
ATOM   4246  O   ASP A 272      10.109  10.411 -17.444  1.00  1.69           O  
ATOM   4247  CB  ASP A 272      13.091  11.732 -17.275  1.00  1.69           C  
ATOM   4248  CG  ASP A 272      14.563  11.424 -17.427  1.00  1.69           C  
ATOM   4249  OD1 ASP A 272      14.918  10.264 -17.456  1.00  1.69           O  
ATOM   4250  OD2 ASP A 272      15.337  12.343 -17.469  1.00  1.69           O  
ATOM   4251  H   ASP A 272      12.746  12.809 -19.698  1.00  1.69           H  
ATOM   4252  HA  ASP A 272      12.413  10.111 -18.490  1.00  1.69           H  
ATOM   4253 1HB  ASP A 272      12.971  12.815 -17.248  1.00  1.69           H  
ATOM   4254 2HB  ASP A 272      12.750  11.347 -16.314  1.00  1.69           H  
ATOM   4255  N   ILE A 273      10.148  12.489 -18.258  1.00  2.15           N  
ATOM   4256  CA  ILE A 273       8.757  12.631 -17.842  1.00  2.15           C  
ATOM   4257  C   ILE A 273       7.770  12.200 -18.899  1.00  2.15           C  
ATOM   4258  O   ILE A 273       7.454  12.934 -19.838  1.00  2.15           O  
ATOM   4259  CB  ILE A 273       8.419  14.048 -17.367  1.00  2.15           C  
ATOM   4260  CG1 ILE A 273       9.249  14.399 -16.160  1.00  2.15           C  
ATOM   4261  CG2 ILE A 273       6.940  14.172 -17.084  1.00  2.15           C  
ATOM   4262  CD1 ILE A 273       9.163  15.871 -15.745  1.00  2.15           C  
ATOM   4263  H   ILE A 273      10.673  13.235 -18.716  1.00  2.15           H  
ATOM   4264  HA  ILE A 273       8.599  11.984 -16.981  1.00  2.15           H  
ATOM   4265  HB  ILE A 273       8.699  14.739 -18.140  1.00  2.15           H  
ATOM   4266 1HG1 ILE A 273       8.909  13.793 -15.322  1.00  2.15           H  
ATOM   4267 2HG1 ILE A 273      10.252  14.129 -16.370  1.00  2.15           H  
ATOM   4268 1HG2 ILE A 273       6.713  15.189 -16.769  1.00  2.15           H  
ATOM   4269 2HG2 ILE A 273       6.376  13.936 -17.989  1.00  2.15           H  
ATOM   4270 3HG2 ILE A 273       6.661  13.473 -16.295  1.00  2.15           H  
ATOM   4271 1HD1 ILE A 273       9.782  16.039 -14.865  1.00  2.15           H  
ATOM   4272 2HD1 ILE A 273       9.514  16.504 -16.556  1.00  2.15           H  
ATOM   4273 3HD1 ILE A 273       8.131  16.125 -15.513  1.00  2.15           H  
ATOM   4274  N   LYS A 274       7.256  11.007 -18.674  1.00  2.68           N  
ATOM   4275  CA  LYS A 274       6.270  10.378 -19.536  1.00  2.68           C  
ATOM   4276  C   LYS A 274       5.071   9.925 -18.714  1.00  2.68           C  
ATOM   4277  O   LYS A 274       4.107  10.675 -18.571  1.00  2.68           O  
ATOM   4278  OXT LYS A 274       5.221   8.985 -17.935  1.00  2.68           O  
ATOM   4279  CB  LYS A 274       6.876   9.199 -20.300  1.00  2.68           C  
ATOM   4280  CG  LYS A 274       7.976   9.579 -21.294  1.00  2.68           C  
ATOM   4281  CD  LYS A 274       8.440   8.361 -22.080  1.00  2.68           C  
ATOM   4282  CE  LYS A 274       9.508   8.721 -23.101  1.00  2.68           C  
ATOM   4283  NZ  LYS A 274       9.948   7.533 -23.879  1.00  2.68           N  
ATOM   4284  H   LYS A 274       7.661  10.502 -17.887  1.00  2.68           H  
ATOM   4285  HA  LYS A 274       5.918  11.113 -20.260  1.00  2.68           H  
ATOM   4286 1HB  LYS A 274       7.306   8.491 -19.590  1.00  2.68           H  
ATOM   4287 2HB  LYS A 274       6.092   8.678 -20.850  1.00  2.68           H  
ATOM   4288 1HG  LYS A 274       7.606  10.340 -21.982  1.00  2.68           H  
ATOM   4289 2HG  LYS A 274       8.835   9.989 -20.753  1.00  2.68           H  
ATOM   4290 1HD  LYS A 274       8.853   7.624 -21.388  1.00  2.68           H  
ATOM   4291 2HD  LYS A 274       7.592   7.914 -22.597  1.00  2.68           H  
ATOM   4292 1HE  LYS A 274       9.110   9.466 -23.787  1.00  2.68           H  
ATOM   4293 2HE  LYS A 274      10.366   9.140 -22.587  1.00  2.68           H  
ATOM   4294 1HZ  LYS A 274      10.656   7.808 -24.543  1.00  2.68           H  
ATOM   4295 2HZ  LYS A 274      10.328   6.843 -23.247  1.00  2.68           H  
ATOM   4296 3HZ  LYS A 274       9.159   7.140 -24.370  1.00  2.68           H  
TER    4297
ENDMDL

REMARK ID 613224 MODEL 5 Ota
PFRMAT TS
TARGET Ota
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   ILE A   1       0.504  -0.649   0.449  1.00  0.80           N  
ATOM      2  CA  ILE A   1       1.912  -0.428   0.137  1.00  0.80           C  
ATOM      3  C   ILE A   1       2.275   1.072   0.085  1.00  0.80           C  
ATOM      4  O   ILE A   1       1.987   1.729  -0.915  1.00  0.80           O  
ATOM      5  CB  ILE A   1       2.285  -1.068  -1.207  1.00  0.80           C  
ATOM      6  CG1 ILE A   1       2.028  -2.570  -1.187  1.00  0.80           C  
ATOM      7  CG2 ILE A   1       3.692  -0.832  -1.464  1.00  0.80           C  
ATOM      8  CD1 ILE A   1       2.241  -3.237  -2.532  1.00  0.80           C  
ATOM      9 1H   ILE A   1       0.426  -1.391   1.130  1.00  0.80           H  
ATOM     10 2H   ILE A   1       0.100   0.198   0.821  1.00  0.80           H  
ATOM     11 3H   ILE A   1       0.012  -0.913  -0.393  1.00  0.80           H  
ATOM     12  HA  ILE A   1       2.513  -0.934   0.889  1.00  0.80           H  
ATOM     13  HB  ILE A   1       1.688  -0.623  -1.999  1.00  0.80           H  
ATOM     14 1HG1 ILE A   1       2.697  -3.026  -0.459  1.00  0.80           H  
ATOM     15 2HG1 ILE A   1       1.001  -2.748  -0.871  1.00  0.80           H  
ATOM     16 1HG2 ILE A   1       3.981  -1.267  -2.417  1.00  0.80           H  
ATOM     17 2HG2 ILE A   1       3.873   0.236  -1.460  1.00  0.80           H  
ATOM     18 3HG2 ILE A   1       4.234  -1.286  -0.691  1.00  0.80           H  
ATOM     19 1HD1 ILE A   1       2.045  -4.307  -2.443  1.00  0.80           H  
ATOM     20 2HD1 ILE A   1       1.565  -2.804  -3.269  1.00  0.80           H  
ATOM     21 3HD1 ILE A   1       3.267  -3.084  -2.848  1.00  0.80           H  
ATOM     22  N   PRO A   2       2.858   1.649   1.158  1.00  0.76           N  
ATOM     23  CA  PRO A   2       3.334   3.031   1.271  1.00  0.76           C  
ATOM     24  C   PRO A   2       4.406   3.370   0.229  1.00  0.76           C  
ATOM     25  O   PRO A   2       5.134   2.468  -0.198  1.00  0.76           O  
ATOM     26  CB  PRO A   2       3.907   3.075   2.691  1.00  0.76           C  
ATOM     27  CG  PRO A   2       3.217   1.971   3.441  1.00  0.76           C  
ATOM     28  CD  PRO A   2       3.018   0.874   2.416  1.00  0.76           C  
ATOM     29  HA  PRO A   2       2.474   3.715   1.174  1.00  0.76           H  
ATOM     30 1HB  PRO A   2       4.952   2.904   2.647  1.00  0.76           H  
ATOM     31 2HB  PRO A   2       3.761   4.071   3.134  1.00  0.76           H  
ATOM     32 1HG  PRO A   2       3.843   1.648   4.288  1.00  0.76           H  
ATOM     33 2HG  PRO A   2       2.271   2.337   3.870  1.00  0.76           H  
ATOM     34 1HD  PRO A   2       3.907   0.219   2.368  1.00  0.76           H  
ATOM     35 2HD  PRO A   2       2.107   0.326   2.679  1.00  0.76           H  
ATOM     36  N   THR A   3       4.490   4.649  -0.166  1.00  0.73           N  
ATOM     37  CA  THR A   3       5.487   5.121  -1.140  1.00  0.73           C  
ATOM     38  C   THR A   3       6.500   6.082  -0.507  1.00  0.73           C  
ATOM     39  O   THR A   3       6.112   6.989   0.229  1.00  0.73           O  
ATOM     40  CB  THR A   3       4.804   5.827  -2.332  1.00  0.73           C  
ATOM     41  OG1 THR A   3       3.914   4.910  -2.988  1.00  0.73           O  
ATOM     42  CG2 THR A   3       5.846   6.307  -3.325  1.00  0.73           C  
ATOM     43  H   THR A   3       3.848   5.325   0.223  1.00  0.73           H  
ATOM     44  HA  THR A   3       6.031   4.261  -1.514  1.00  0.73           H  
ATOM     45  HB  THR A   3       4.233   6.688  -1.976  1.00  0.73           H  
ATOM     46  HG1 THR A   3       4.372   4.086  -3.160  1.00  0.73           H  
ATOM     47 1HG2 THR A   3       5.351   6.797  -4.162  1.00  0.73           H  
ATOM     48 2HG2 THR A   3       6.519   7.018  -2.849  1.00  0.73           H  
ATOM     49 3HG2 THR A   3       6.415   5.450  -3.686  1.00  0.73           H  
ATOM     50  N   PHE A   4       7.794   5.865  -0.789  1.00  0.71           N  
ATOM     51  CA  PHE A   4       8.874   6.702  -0.255  1.00  0.71           C  
ATOM     52  C   PHE A   4       9.839   7.155  -1.338  1.00  0.71           C  
ATOM     53  O   PHE A   4      10.087   6.402  -2.273  1.00  0.71           O  
ATOM     54  CB  PHE A   4       9.720   5.879   0.711  1.00  0.71           C  
ATOM     55  CG  PHE A   4       8.930   5.299   1.738  1.00  0.71           C  
ATOM     56  CD1 PHE A   4       8.338   4.090   1.475  1.00  0.71           C  
ATOM     57  CD2 PHE A   4       8.728   5.911   2.950  1.00  0.71           C  
ATOM     58  CE1 PHE A   4       7.557   3.517   2.375  1.00  0.71           C  
ATOM     59  CE2 PHE A   4       7.932   5.310   3.874  1.00  0.71           C  
ATOM     60  CZ  PHE A   4       7.342   4.107   3.559  1.00  0.71           C  
ATOM     61  H   PHE A   4       8.022   5.072  -1.383  1.00  0.71           H  
ATOM     62  HA  PHE A   4       8.444   7.567   0.244  1.00  0.71           H  
ATOM     63 1HB  PHE A   4      10.233   5.095   0.173  1.00  0.71           H  
ATOM     64 2HB  PHE A   4      10.478   6.521   1.169  1.00  0.71           H  
ATOM     65  HD1 PHE A   4       8.500   3.610   0.507  1.00  0.71           H  
ATOM     66  HD2 PHE A   4       9.199   6.877   3.161  1.00  0.71           H  
ATOM     67  HE1 PHE A   4       7.084   2.581   2.160  1.00  0.71           H  
ATOM     68  HE2 PHE A   4       7.758   5.780   4.843  1.00  0.71           H  
ATOM     69  HZ  PHE A   4       6.709   3.605   4.255  1.00  0.71           H  
ATOM     70  N   PHE A   5      10.465   8.309  -1.152  1.00  0.71           N  
ATOM     71  CA  PHE A   5      11.593   8.700  -1.990  1.00  0.71           C  
ATOM     72  C   PHE A   5      12.908   8.398  -1.345  1.00  0.71           C  
ATOM     73  O   PHE A   5      13.100   8.593  -0.144  1.00  0.71           O  
ATOM     74  CB  PHE A   5      11.525  10.156  -2.407  1.00  0.71           C  
ATOM     75  CG  PHE A   5      10.778  10.388  -3.654  1.00  0.71           C  
ATOM     76  CD1 PHE A   5       9.422  10.450  -3.789  1.00  0.71           C  
ATOM     77  CD2 PHE A   5      11.542  10.602  -4.752  1.00  0.71           C  
ATOM     78  CE1 PHE A   5       8.861  10.705  -4.998  1.00  0.71           C  
ATOM     79  CE2 PHE A   5      10.999  10.874  -5.932  1.00  0.71           C  
ATOM     80  CZ  PHE A   5       9.651  10.930  -6.067  1.00  0.71           C  
ATOM     81  H   PHE A   5      10.163   8.928  -0.394  1.00  0.71           H  
ATOM     82  HA  PHE A   5      11.547   8.116  -2.905  1.00  0.71           H  
ATOM     83 1HB  PHE A   5      11.040  10.719  -1.617  1.00  0.71           H  
ATOM     84 2HB  PHE A   5      12.532  10.548  -2.531  1.00  0.71           H  
ATOM     85  HD1 PHE A   5       8.813  10.284  -2.976  1.00  0.71           H  
ATOM     86  HD2 PHE A   5      12.627  10.556  -4.654  1.00  0.71           H  
ATOM     87  HE1 PHE A   5       7.782  10.737  -5.112  1.00  0.71           H  
ATOM     88  HE2 PHE A   5      11.642  11.047  -6.778  1.00  0.71           H  
ATOM     89  HZ  PHE A   5       9.210  11.148  -7.029  1.00  0.71           H  
ATOM     90  N   VAL A   6      13.804   7.885  -2.169  1.00  0.71           N  
ATOM     91  CA  VAL A   6      15.109   7.476  -1.716  1.00  0.71           C  
ATOM     92  C   VAL A   6      16.176   7.970  -2.693  1.00  0.71           C  
ATOM     93  O   VAL A   6      15.859   8.279  -3.845  1.00  0.71           O  
ATOM     94  CB  VAL A   6      15.120   5.933  -1.635  1.00  0.71           C  
ATOM     95  CG1 VAL A   6      14.040   5.446  -0.663  1.00  0.71           C  
ATOM     96  CG2 VAL A   6      14.904   5.349  -3.023  1.00  0.71           C  
ATOM     97  H   VAL A   6      13.544   7.773  -3.153  1.00  0.71           H  
ATOM     98  HA  VAL A   6      15.274   7.897  -0.727  1.00  0.71           H  
ATOM     99  HB  VAL A   6      16.076   5.597  -1.254  1.00  0.71           H  
ATOM    100 1HG1 VAL A   6      14.084   4.376  -0.614  1.00  0.71           H  
ATOM    101 2HG1 VAL A   6      14.216   5.869   0.325  1.00  0.71           H  
ATOM    102 3HG1 VAL A   6      13.053   5.734  -1.005  1.00  0.71           H  
ATOM    103 1HG2 VAL A   6      14.933   4.263  -2.975  1.00  0.71           H  
ATOM    104 2HG2 VAL A   6      13.941   5.672  -3.417  1.00  0.71           H  
ATOM    105 3HG2 VAL A   6      15.701   5.696  -3.681  1.00  0.71           H  
ATOM    106  N   PRO A   7      17.428   8.135  -2.272  1.00  0.71           N  
ATOM    107  CA  PRO A   7      18.517   8.426  -3.163  1.00  0.71           C  
ATOM    108  C   PRO A   7      18.816   7.184  -3.981  1.00  0.71           C  
ATOM    109  O   PRO A   7      18.804   6.069  -3.444  1.00  0.71           O  
ATOM    110  CB  PRO A   7      19.649   8.798  -2.201  1.00  0.71           C  
ATOM    111  CG  PRO A   7      19.311   8.064  -0.908  1.00  0.71           C  
ATOM    112  CD  PRO A   7      17.787   8.059  -0.844  1.00  0.71           C  
ATOM    113  HA  PRO A   7      18.246   9.274  -3.806  1.00  0.71           H  
ATOM    114 1HB  PRO A   7      20.615   8.487  -2.625  1.00  0.71           H  
ATOM    115 2HB  PRO A   7      19.693   9.889  -2.077  1.00  0.71           H  
ATOM    116 1HG  PRO A   7      19.741   7.057  -0.929  1.00  0.71           H  
ATOM    117 2HG  PRO A   7      19.771   8.582  -0.051  1.00  0.71           H  
ATOM    118 1HD  PRO A   7      17.459   7.125  -0.384  1.00  0.71           H  
ATOM    119 2HD  PRO A   7      17.417   8.944  -0.304  1.00  0.71           H  
ATOM    120  N   ALA A   8      19.272   7.376  -5.212  1.00  0.71           N  
ATOM    121  CA  ALA A   8      19.692   6.265  -6.068  1.00  0.71           C  
ATOM    122  C   ALA A   8      20.803   5.439  -5.429  1.00  0.71           C  
ATOM    123  O   ALA A   8      20.902   4.231  -5.634  1.00  0.71           O  
ATOM    124  CB  ALA A   8      20.158   6.800  -7.407  1.00  0.71           C  
ATOM    125  H   ALA A   8      19.226   8.313  -5.610  1.00  0.71           H  
ATOM    126  HA  ALA A   8      18.837   5.612  -6.217  1.00  0.71           H  
ATOM    127 1HB  ALA A   8      20.437   5.972  -8.054  1.00  0.71           H  
ATOM    128 2HB  ALA A   8      19.347   7.365  -7.877  1.00  0.71           H  
ATOM    129 3HB  ALA A   8      21.014   7.452  -7.267  1.00  0.71           H  
ATOM    130  N   SER A   9      21.634   6.084  -4.623  1.00  0.71           N  
ATOM    131  CA  SER A   9      22.747   5.416  -3.961  1.00  0.71           C  
ATOM    132  C   SER A   9      22.307   4.321  -2.975  1.00  0.71           C  
ATOM    133  O   SER A   9      23.131   3.503  -2.561  1.00  0.71           O  
ATOM    134  CB  SER A   9      23.608   6.435  -3.242  1.00  0.71           C  
ATOM    135  OG  SER A   9      22.906   7.029  -2.190  1.00  0.71           O  
ATOM    136  H   SER A   9      21.491   7.071  -4.476  1.00  0.71           H  
ATOM    137  HA  SER A   9      23.356   4.941  -4.732  1.00  0.71           H  
ATOM    138 1HB  SER A   9      24.496   5.939  -2.853  1.00  0.71           H  
ATOM    139 2HB  SER A   9      23.939   7.199  -3.943  1.00  0.71           H  
ATOM    140  HG  SER A   9      22.418   6.314  -1.768  1.00  0.71           H  
ATOM    141  N   SER A  10      21.029   4.318  -2.563  1.00  0.69           N  
ATOM    142  CA  SER A  10      20.537   3.292  -1.648  1.00  0.69           C  
ATOM    143  C   SER A  10      20.182   1.978  -2.359  1.00  0.69           C  
ATOM    144  O   SER A  10      19.973   0.951  -1.702  1.00  0.69           O  
ATOM    145  CB  SER A  10      19.346   3.805  -0.859  1.00  0.69           C  
ATOM    146  OG  SER A  10      18.228   4.050  -1.662  1.00  0.69           O  
ATOM    147  H   SER A  10      20.368   5.006  -2.925  1.00  0.69           H  
ATOM    148  HA  SER A  10      21.330   3.075  -0.932  1.00  0.69           H  
ATOM    149 1HB  SER A  10      19.082   3.070  -0.126  1.00  0.69           H  
ATOM    150 2HB  SER A  10      19.622   4.709  -0.328  1.00  0.69           H  
ATOM    151  HG  SER A  10      18.512   4.696  -2.350  1.00  0.69           H  
ATOM    152  N   ILE A  11      20.110   2.005  -3.698  1.00  0.68           N  
ATOM    153  CA  ILE A  11      19.762   0.821  -4.484  1.00  0.68           C  
ATOM    154  C   ILE A  11      21.010   0.137  -5.032  1.00  0.68           C  
ATOM    155  O   ILE A  11      21.760   0.735  -5.808  1.00  0.68           O  
ATOM    156  CB  ILE A  11      18.861   1.195  -5.679  1.00  0.68           C  
ATOM    157  CG1 ILE A  11      17.571   1.925  -5.225  1.00  0.68           C  
ATOM    158  CG2 ILE A  11      18.556  -0.047  -6.487  1.00  0.68           C  
ATOM    159  CD1 ILE A  11      16.681   1.137  -4.310  1.00  0.68           C  
ATOM    160  H   ILE A  11      20.315   2.867  -4.206  1.00  0.68           H  
ATOM    161  HA  ILE A  11      19.234   0.113  -3.844  1.00  0.68           H  
ATOM    162  HB  ILE A  11      19.403   1.902  -6.315  1.00  0.68           H  
ATOM    163 1HG1 ILE A  11      17.862   2.850  -4.714  1.00  0.68           H  
ATOM    164 2HG1 ILE A  11      17.001   2.199  -6.106  1.00  0.68           H  
ATOM    165 1HG2 ILE A  11      17.962   0.224  -7.343  1.00  0.68           H  
ATOM    166 2HG2 ILE A  11      19.485  -0.505  -6.822  1.00  0.68           H  
ATOM    167 3HG2 ILE A  11      18.024  -0.732  -5.875  1.00  0.68           H  
ATOM    168 1HD1 ILE A  11      15.810   1.739  -4.042  1.00  0.68           H  
ATOM    169 2HD1 ILE A  11      16.356   0.229  -4.809  1.00  0.68           H  
ATOM    170 3HD1 ILE A  11      17.242   0.894  -3.436  1.00  0.68           H  
ATOM    171  N   LYS A  12      21.243  -1.109  -4.630  1.00  0.65           N  
ATOM    172  CA  LYS A  12      22.437  -1.817  -5.068  1.00  0.65           C  
ATOM    173  C   LYS A  12      22.090  -3.211  -5.575  1.00  0.65           C  
ATOM    174  O   LYS A  12      21.656  -4.077  -4.814  1.00  0.65           O  
ATOM    175  CB  LYS A  12      23.431  -1.898  -3.908  1.00  0.65           C  
ATOM    176  CG  LYS A  12      23.936  -0.523  -3.427  1.00  0.65           C  
ATOM    177  CD  LYS A  12      24.951  -0.638  -2.306  1.00  0.65           C  
ATOM    178  CE  LYS A  12      25.403   0.745  -1.856  1.00  0.65           C  
ATOM    179  NZ  LYS A  12      26.385   0.679  -0.743  1.00  0.65           N  
ATOM    180  H   LYS A  12      20.583  -1.581  -4.010  1.00  0.65           H  
ATOM    181  HA  LYS A  12      22.893  -1.266  -5.889  1.00  0.65           H  
ATOM    182 1HB  LYS A  12      22.957  -2.399  -3.062  1.00  0.65           H  
ATOM    183 2HB  LYS A  12      24.293  -2.495  -4.206  1.00  0.65           H  
ATOM    184 1HG  LYS A  12      24.386   0.011  -4.265  1.00  0.65           H  
ATOM    185 2HG  LYS A  12      23.096   0.069  -3.059  1.00  0.65           H  
ATOM    186 1HD  LYS A  12      24.502  -1.158  -1.459  1.00  0.65           H  
ATOM    187 2HD  LYS A  12      25.816  -1.205  -2.647  1.00  0.65           H  
ATOM    188 1HE  LYS A  12      25.857   1.262  -2.700  1.00  0.65           H  
ATOM    189 2HE  LYS A  12      24.529   1.313  -1.526  1.00  0.65           H  
ATOM    190 1HZ  LYS A  12      26.650   1.619  -0.482  1.00  0.65           H  
ATOM    191 2HZ  LYS A  12      25.964   0.215   0.047  1.00  0.65           H  
ATOM    192 3HZ  LYS A  12      27.203   0.167  -1.041  1.00  0.65           H  
ATOM    193  N   GLY A  13      22.298  -3.465  -6.859  1.00  0.63           N  
ATOM    194  CA  GLY A  13      21.913  -4.775  -7.364  1.00  0.63           C  
ATOM    195  C   GLY A  13      20.414  -4.987  -7.140  1.00  0.63           C  
ATOM    196  O   GLY A  13      19.589  -4.190  -7.612  1.00  0.63           O  
ATOM    197  H   GLY A  13      22.681  -2.758  -7.472  1.00  0.63           H  
ATOM    198 1HA  GLY A  13      22.146  -4.848  -8.427  1.00  0.63           H  
ATOM    199 2HA  GLY A  13      22.479  -5.552  -6.852  1.00  0.63           H  
ATOM    200  N   ASP A  14      20.089  -6.082  -6.443  1.00  0.62           N  
ATOM    201  CA  ASP A  14      18.723  -6.491  -6.115  1.00  0.62           C  
ATOM    202  C   ASP A  14      18.295  -6.134  -4.685  1.00  0.62           C  
ATOM    203  O   ASP A  14      17.254  -6.603  -4.226  1.00  0.62           O  
ATOM    204  CB  ASP A  14      18.576  -8.000  -6.292  1.00  0.62           C  
ATOM    205  CG  ASP A  14      18.736  -8.445  -7.739  1.00  0.62           C  
ATOM    206  OD1 ASP A  14      18.409  -7.683  -8.623  1.00  0.62           O  
ATOM    207  OD2 ASP A  14      19.187  -9.543  -7.947  1.00  0.62           O  
ATOM    208  H   ASP A  14      20.845  -6.657  -6.100  1.00  0.62           H  
ATOM    209  HA  ASP A  14      18.042  -5.989  -6.801  1.00  0.62           H  
ATOM    210 1HB  ASP A  14      19.323  -8.509  -5.681  1.00  0.62           H  
ATOM    211 2HB  ASP A  14      17.592  -8.311  -5.937  1.00  0.62           H  
ATOM    212  N   GLU A  15      19.110  -5.367  -3.957  1.00  0.61           N  
ATOM    213  CA  GLU A  15      18.802  -5.034  -2.561  1.00  0.61           C  
ATOM    214  C   GLU A  15      18.824  -3.537  -2.273  1.00  0.61           C  
ATOM    215  O   GLU A  15      19.402  -2.745  -3.024  1.00  0.61           O  
ATOM    216  CB  GLU A  15      19.759  -5.755  -1.599  1.00  0.61           C  
ATOM    217  CG  GLU A  15      19.643  -7.293  -1.612  1.00  0.61           C  
ATOM    218  CD  GLU A  15      20.549  -7.978  -0.584  1.00  0.61           C  
ATOM    219  OE1 GLU A  15      21.377  -7.312   0.012  1.00  0.61           O  
ATOM    220  OE2 GLU A  15      20.396  -9.156  -0.379  1.00  0.61           O  
ATOM    221  H   GLU A  15      19.968  -4.996  -4.370  1.00  0.61           H  
ATOM    222  HA  GLU A  15      17.795  -5.380  -2.344  1.00  0.61           H  
ATOM    223 1HB  GLU A  15      20.787  -5.492  -1.851  1.00  0.61           H  
ATOM    224 2HB  GLU A  15      19.571  -5.413  -0.579  1.00  0.61           H  
ATOM    225 1HG  GLU A  15      18.605  -7.565  -1.408  1.00  0.61           H  
ATOM    226 2HG  GLU A  15      19.894  -7.657  -2.607  1.00  0.61           H  
ATOM    227  N   VAL A  16      18.169  -3.146  -1.183  1.00  0.62           N  
ATOM    228  CA  VAL A  16      18.161  -1.740  -0.790  1.00  0.62           C  
ATOM    229  C   VAL A  16      18.338  -1.483   0.703  1.00  0.62           C  
ATOM    230  O   VAL A  16      17.726  -2.152   1.538  1.00  0.62           O  
ATOM    231  CB  VAL A  16      16.839  -1.114  -1.254  1.00  0.62           C  
ATOM    232  CG1 VAL A  16      15.665  -1.901  -0.681  1.00  0.62           C  
ATOM    233  CG2 VAL A  16      16.755   0.321  -0.762  1.00  0.62           C  
ATOM    234  H   VAL A  16      17.689  -3.842  -0.609  1.00  0.62           H  
ATOM    235  HA  VAL A  16      18.978  -1.247  -1.312  1.00  0.62           H  
ATOM    236  HB  VAL A  16      16.789  -1.151  -2.337  1.00  0.62           H  
ATOM    237 1HG1 VAL A  16      14.733  -1.459  -1.012  1.00  0.62           H  
ATOM    238 2HG1 VAL A  16      15.717  -2.936  -1.027  1.00  0.62           H  
ATOM    239 3HG1 VAL A  16      15.710  -1.876   0.406  1.00  0.62           H  
ATOM    240 1HG2 VAL A  16      15.850   0.753  -1.088  1.00  0.62           H  
ATOM    241 2HG2 VAL A  16      16.784   0.335   0.311  1.00  0.62           H  
ATOM    242 3HG2 VAL A  16      17.578   0.903  -1.147  1.00  0.62           H  
ATOM    243  N   THR A  17      19.141  -0.464   1.036  1.00  0.64           N  
ATOM    244  CA  THR A  17      19.277  -0.081   2.444  1.00  0.64           C  
ATOM    245  C   THR A  17      18.904   1.380   2.636  1.00  0.64           C  
ATOM    246  O   THR A  17      19.546   2.272   2.082  1.00  0.64           O  
ATOM    247  CB  THR A  17      20.697  -0.309   2.992  1.00  0.64           C  
ATOM    248  OG1 THR A  17      21.060  -1.694   2.860  1.00  0.64           O  
ATOM    249  CG2 THR A  17      20.719   0.071   4.491  1.00  0.64           C  
ATOM    250  H   THR A  17      19.608   0.059   0.289  1.00  0.64           H  
ATOM    251  HA  THR A  17      18.586  -0.673   3.041  1.00  0.64           H  
ATOM    252  HB  THR A  17      21.410   0.306   2.445  1.00  0.64           H  
ATOM    253  HG1 THR A  17      21.891  -1.846   3.321  1.00  0.64           H  
ATOM    254 1HG2 THR A  17      21.716  -0.089   4.901  1.00  0.64           H  
ATOM    255 2HG2 THR A  17      20.447   1.120   4.614  1.00  0.64           H  
ATOM    256 3HG2 THR A  17      20.003  -0.549   5.034  1.00  0.64           H  
ATOM    257  N   LEU A  18      17.899   1.617   3.462  1.00  0.67           N  
ATOM    258  CA  LEU A  18      17.393   2.950   3.714  1.00  0.67           C  
ATOM    259  C   LEU A  18      17.818   3.420   5.092  1.00  0.67           C  
ATOM    260  O   LEU A  18      17.895   2.615   6.017  1.00  0.67           O  
ATOM    261  CB  LEU A  18      15.877   2.900   3.582  1.00  0.67           C  
ATOM    262  CG  LEU A  18      15.434   2.358   2.232  1.00  0.67           C  
ATOM    263  CD1 LEU A  18      13.942   2.249   2.163  1.00  0.67           C  
ATOM    264  CD2 LEU A  18      15.985   3.257   1.166  1.00  0.67           C  
ATOM    265  H   LEU A  18      17.440   0.827   3.909  1.00  0.67           H  
ATOM    266  HA  LEU A  18      17.801   3.632   2.969  1.00  0.67           H  
ATOM    267 1HB  LEU A  18      15.477   2.251   4.358  1.00  0.67           H  
ATOM    268 2HB  LEU A  18      15.468   3.902   3.714  1.00  0.67           H  
ATOM    269  HG  LEU A  18      15.829   1.356   2.104  1.00  0.67           H  
ATOM    270 1HD1 LEU A  18      13.667   1.848   1.204  1.00  0.67           H  
ATOM    271 2HD1 LEU A  18      13.600   1.577   2.945  1.00  0.67           H  
ATOM    272 3HD1 LEU A  18      13.492   3.224   2.290  1.00  0.67           H  
ATOM    273 1HD2 LEU A  18      15.705   2.891   0.185  1.00  0.67           H  
ATOM    274 2HD2 LEU A  18      15.593   4.252   1.316  1.00  0.67           H  
ATOM    275 3HD2 LEU A  18      17.067   3.289   1.237  1.00  0.67           H  
ATOM    276  N   THR A  19      18.066   4.716   5.243  1.00  0.71           N  
ATOM    277  CA  THR A  19      18.435   5.266   6.546  1.00  0.71           C  
ATOM    278  C   THR A  19      17.771   6.629   6.786  1.00  0.71           C  
ATOM    279  O   THR A  19      16.811   7.000   6.099  1.00  0.71           O  
ATOM    280  CB  THR A  19      19.975   5.339   6.722  1.00  0.71           C  
ATOM    281  OG1 THR A  19      20.261   5.660   8.102  1.00  0.71           O  
ATOM    282  CG2 THR A  19      20.604   6.374   5.791  1.00  0.71           C  
ATOM    283  H   THR A  19      18.001   5.332   4.444  1.00  0.71           H  
ATOM    284  HA  THR A  19      18.088   4.591   7.317  1.00  0.71           H  
ATOM    285  HB  THR A  19      20.398   4.361   6.497  1.00  0.71           H  
ATOM    286  HG1 THR A  19      19.708   5.069   8.699  1.00  0.71           H  
ATOM    287 1HG2 THR A  19      21.682   6.386   5.944  1.00  0.71           H  
ATOM    288 2HG2 THR A  19      20.386   6.107   4.757  1.00  0.71           H  
ATOM    289 3HG2 THR A  19      20.205   7.363   5.995  1.00  0.71           H  
ATOM    290  N   GLY A  20      18.218   7.309   7.833  1.00  0.75           N  
ATOM    291  CA  GLY A  20      17.752   8.631   8.222  1.00  0.75           C  
ATOM    292  C   GLY A  20      16.256   8.717   8.452  1.00  0.75           C  
ATOM    293  O   GLY A  20      15.647   7.847   9.085  1.00  0.75           O  
ATOM    294  H   GLY A  20      18.985   6.892   8.333  1.00  0.75           H  
ATOM    295 1HA  GLY A  20      18.273   8.933   9.132  1.00  0.75           H  
ATOM    296 2HA  GLY A  20      18.039   9.347   7.453  1.00  0.75           H  
ATOM    297  N   GLU A  21      15.662   9.764   7.885  1.00  0.78           N  
ATOM    298  CA  GLU A  21      14.241  10.020   8.035  1.00  0.78           C  
ATOM    299  C   GLU A  21      13.382   8.945   7.388  1.00  0.78           C  
ATOM    300  O   GLU A  21      12.342   8.587   7.928  1.00  0.78           O  
ATOM    301  CB  GLU A  21      13.901  11.395   7.462  1.00  0.78           C  
ATOM    302  CG  GLU A  21      14.494  12.572   8.262  1.00  0.78           C  
ATOM    303  CD  GLU A  21      13.953  12.695   9.681  1.00  0.78           C  
ATOM    304  OE1 GLU A  21      12.758  12.757   9.842  1.00  0.78           O  
ATOM    305  OE2 GLU A  21      14.743  12.717  10.599  1.00  0.78           O  
ATOM    306  H   GLU A  21      16.225  10.417   7.359  1.00  0.78           H  
ATOM    307  HA  GLU A  21      14.012  10.033   9.100  1.00  0.78           H  
ATOM    308 1HB  GLU A  21      14.265  11.462   6.436  1.00  0.78           H  
ATOM    309 2HB  GLU A  21      12.816  11.518   7.430  1.00  0.78           H  
ATOM    310 1HG  GLU A  21      15.575  12.447   8.312  1.00  0.78           H  
ATOM    311 2HG  GLU A  21      14.290  13.496   7.721  1.00  0.78           H  
ATOM    312  N   VAL A  22      13.813   8.390   6.258  1.00  0.79           N  
ATOM    313  CA  VAL A  22      12.984   7.370   5.633  1.00  0.79           C  
ATOM    314  C   VAL A  22      12.926   6.148   6.531  1.00  0.79           C  
ATOM    315  O   VAL A  22      11.851   5.606   6.776  1.00  0.79           O  
ATOM    316  CB  VAL A  22      13.494   6.998   4.234  1.00  0.79           C  
ATOM    317  CG1 VAL A  22      12.711   5.787   3.692  1.00  0.79           C  
ATOM    318  CG2 VAL A  22      13.312   8.191   3.303  1.00  0.79           C  
ATOM    319  H   VAL A  22      14.693   8.671   5.847  1.00  0.79           H  
ATOM    320  HA  VAL A  22      11.972   7.768   5.525  1.00  0.79           H  
ATOM    321  HB  VAL A  22      14.550   6.726   4.291  1.00  0.79           H  
ATOM    322 1HG1 VAL A  22      13.079   5.534   2.700  1.00  0.79           H  
ATOM    323 2HG1 VAL A  22      12.852   4.945   4.361  1.00  0.79           H  
ATOM    324 3HG1 VAL A  22      11.654   6.032   3.633  1.00  0.79           H  
ATOM    325 1HG2 VAL A  22      13.675   7.935   2.305  1.00  0.79           H  
ATOM    326 2HG2 VAL A  22      12.253   8.453   3.245  1.00  0.79           H  
ATOM    327 3HG2 VAL A  22      13.875   9.041   3.688  1.00  0.79           H  
ATOM    328  N   ALA A  23      14.075   5.715   7.056  1.00  0.79           N  
ATOM    329  CA  ALA A  23      14.049   4.563   7.957  1.00  0.79           C  
ATOM    330  C   ALA A  23      13.180   4.849   9.178  1.00  0.79           C  
ATOM    331  O   ALA A  23      12.436   3.974   9.635  1.00  0.79           O  
ATOM    332  CB  ALA A  23      15.440   4.193   8.399  1.00  0.79           C  
ATOM    333  H   ALA A  23      14.953   6.185   6.823  1.00  0.79           H  
ATOM    334  HA  ALA A  23      13.616   3.723   7.429  1.00  0.79           H  
ATOM    335 1HB  ALA A  23      15.406   3.330   9.055  1.00  0.79           H  
ATOM    336 2HB  ALA A  23      16.013   3.952   7.524  1.00  0.79           H  
ATOM    337 3HB  ALA A  23      15.895   5.032   8.931  1.00  0.79           H  
ATOM    338  N   ARG A  24      13.239   6.081   9.690  1.00  0.78           N  
ATOM    339  CA  ARG A  24      12.438   6.458  10.845  1.00  0.78           C  
ATOM    340  C   ARG A  24      10.943   6.375  10.504  1.00  0.78           C  
ATOM    341  O   ARG A  24      10.137   5.842  11.273  1.00  0.78           O  
ATOM    342  CB  ARG A  24      12.808   7.865  11.286  1.00  0.78           C  
ATOM    343  CG  ARG A  24      12.173   8.338  12.565  1.00  0.78           C  
ATOM    344  CD  ARG A  24      12.690   9.682  12.963  1.00  0.78           C  
ATOM    345  NE  ARG A  24      12.126  10.131  14.233  1.00  0.78           N  
ATOM    346  CZ  ARG A  24      12.300  11.363  14.754  1.00  0.78           C  
ATOM    347  NH1 ARG A  24      13.011  12.263  14.102  1.00  0.78           N  
ATOM    348  NH2 ARG A  24      11.758  11.670  15.920  1.00  0.78           N  
ATOM    349  H   ARG A  24      13.886   6.766   9.293  1.00  0.78           H  
ATOM    350  HA  ARG A  24      12.654   5.767  11.661  1.00  0.78           H  
ATOM    351 1HB  ARG A  24      13.890   7.940  11.392  1.00  0.78           H  
ATOM    352 2HB  ARG A  24      12.513   8.569  10.511  1.00  0.78           H  
ATOM    353 1HG  ARG A  24      11.089   8.393  12.447  1.00  0.78           H  
ATOM    354 2HG  ARG A  24      12.416   7.636  13.358  1.00  0.78           H  
ATOM    355 1HD  ARG A  24      13.773   9.636  13.068  1.00  0.78           H  
ATOM    356 2HD  ARG A  24      12.434  10.415  12.192  1.00  0.78           H  
ATOM    357  HE  ARG A  24      11.575   9.445  14.776  1.00  0.78           H  
ATOM    358 1HH1 ARG A  24      13.432  12.031  13.203  1.00  0.78           H  
ATOM    359 2HH1 ARG A  24      13.140  13.185  14.489  1.00  0.78           H  
ATOM    360 1HH2 ARG A  24      11.212  10.979  16.424  1.00  0.78           H  
ATOM    361 2HH2 ARG A  24      11.888  12.590  16.309  1.00  0.78           H  
ATOM    362  N   GLU A  25      10.566   6.866   9.327  1.00  0.77           N  
ATOM    363  CA  GLU A  25       9.172   6.794   8.914  1.00  0.77           C  
ATOM    364  C   GLU A  25       8.722   5.341   8.741  1.00  0.77           C  
ATOM    365  O   GLU A  25       7.625   4.953   9.159  1.00  0.77           O  
ATOM    366  CB  GLU A  25       8.966   7.620   7.641  1.00  0.77           C  
ATOM    367  CG  GLU A  25       9.052   9.126   7.909  1.00  0.77           C  
ATOM    368  CD  GLU A  25       9.061   9.978   6.676  1.00  0.77           C  
ATOM    369  OE1 GLU A  25       9.100   9.452   5.592  1.00  0.77           O  
ATOM    370  OE2 GLU A  25       9.039  11.181   6.815  1.00  0.77           O  
ATOM    371  H   GLU A  25      11.252   7.311   8.716  1.00  0.77           H  
ATOM    372  HA  GLU A  25       8.576   7.244   9.697  1.00  0.77           H  
ATOM    373 1HB  GLU A  25       9.728   7.355   6.904  1.00  0.77           H  
ATOM    374 2HB  GLU A  25       7.989   7.394   7.210  1.00  0.77           H  
ATOM    375 1HG  GLU A  25       8.201   9.414   8.524  1.00  0.77           H  
ATOM    376 2HG  GLU A  25       9.955   9.324   8.484  1.00  0.77           H  
ATOM    377  N   LEU A  26       9.598   4.503   8.192  1.00  0.77           N  
ATOM    378  CA  LEU A  26       9.271   3.098   8.012  1.00  0.77           C  
ATOM    379  C   LEU A  26       9.071   2.376   9.359  1.00  0.77           C  
ATOM    380  O   LEU A  26       8.156   1.559   9.497  1.00  0.77           O  
ATOM    381  CB  LEU A  26      10.408   2.424   7.234  1.00  0.77           C  
ATOM    382  CG  LEU A  26      10.573   2.818   5.751  1.00  0.77           C  
ATOM    383  CD1 LEU A  26      11.837   2.301   5.189  1.00  0.77           C  
ATOM    384  CD2 LEU A  26       9.533   2.234   5.009  1.00  0.77           C  
ATOM    385  H   LEU A  26      10.494   4.861   7.855  1.00  0.77           H  
ATOM    386  HA  LEU A  26       8.350   3.032   7.437  1.00  0.77           H  
ATOM    387 1HB  LEU A  26      11.332   2.680   7.729  1.00  0.77           H  
ATOM    388 2HB  LEU A  26      10.276   1.343   7.287  1.00  0.77           H  
ATOM    389  HG  LEU A  26      10.546   3.897   5.651  1.00  0.77           H  
ATOM    390 1HD1 LEU A  26      11.881   2.592   4.148  1.00  0.77           H  
ATOM    391 2HD1 LEU A  26      12.678   2.713   5.714  1.00  0.77           H  
ATOM    392 3HD1 LEU A  26      11.849   1.229   5.265  1.00  0.77           H  
ATOM    393 1HD2 LEU A  26       9.654   2.506   3.971  1.00  0.77           H  
ATOM    394 2HD2 LEU A  26       9.585   1.158   5.113  1.00  0.77           H  
ATOM    395 3HD2 LEU A  26       8.600   2.601   5.392  1.00  0.77           H  
ATOM    396  N   ARG A  27       9.916   2.690  10.353  1.00  0.78           N  
ATOM    397  CA  ARG A  27       9.842   2.035  11.662  1.00  0.78           C  
ATOM    398  C   ARG A  27       8.911   2.685  12.709  1.00  0.78           C  
ATOM    399  O   ARG A  27       8.097   1.994  13.328  1.00  0.78           O  
ATOM    400  CB  ARG A  27      11.234   1.930  12.277  1.00  0.78           C  
ATOM    401  CG  ARG A  27      11.240   1.253  13.659  1.00  0.78           C  
ATOM    402  CD  ARG A  27      12.606   1.105  14.271  1.00  0.78           C  
ATOM    403  NE  ARG A  27      13.259   2.377  14.519  1.00  0.78           N  
ATOM    404  CZ  ARG A  27      12.986   3.203  15.518  1.00  0.78           C  
ATOM    405  NH1 ARG A  27      12.034   2.939  16.385  1.00  0.78           N  
ATOM    406  NH2 ARG A  27      13.691   4.302  15.597  1.00  0.78           N  
ATOM    407  H   ARG A  27      10.662   3.366  10.176  1.00  0.78           H  
ATOM    408  HA  ARG A  27       9.488   1.018  11.491  1.00  0.78           H  
ATOM    409 1HB  ARG A  27      11.892   1.376  11.614  1.00  0.78           H  
ATOM    410 2HB  ARG A  27      11.657   2.932  12.389  1.00  0.78           H  
ATOM    411 1HG  ARG A  27      10.632   1.847  14.343  1.00  0.78           H  
ATOM    412 2HG  ARG A  27      10.806   0.257  13.567  1.00  0.78           H  
ATOM    413 1HD  ARG A  27      12.526   0.576  15.218  1.00  0.78           H  
ATOM    414 2HD  ARG A  27      13.235   0.541  13.604  1.00  0.78           H  
ATOM    415  HE  ARG A  27      14.036   2.674  13.908  1.00  0.78           H  
ATOM    416 1HH1 ARG A  27      11.493   2.092  16.301  1.00  0.78           H  
ATOM    417 2HH1 ARG A  27      11.838   3.601  17.125  1.00  0.78           H  
ATOM    418 1HH2 ARG A  27      14.439   4.443  14.905  1.00  0.78           H  
ATOM    419 2HH2 ARG A  27      13.464   5.013  16.297  1.00  0.78           H  
ATOM    420  N   GLU A  28       9.061   3.992  12.953  1.00  0.78           N  
ATOM    421  CA  GLU A  28       8.320   4.676  14.017  1.00  0.78           C  
ATOM    422  C   GLU A  28       6.947   5.175  13.605  1.00  0.78           C  
ATOM    423  O   GLU A  28       5.994   5.114  14.389  1.00  0.78           O  
ATOM    424  CB  GLU A  28       9.097   5.902  14.525  1.00  0.78           C  
ATOM    425  CG  GLU A  28      10.395   5.604  15.226  1.00  0.78           C  
ATOM    426  CD  GLU A  28      11.123   6.852  15.725  1.00  0.78           C  
ATOM    427  OE1 GLU A  28      10.638   7.935  15.473  1.00  0.78           O  
ATOM    428  OE2 GLU A  28      12.175   6.718  16.333  1.00  0.78           O  
ATOM    429  H   GLU A  28       9.704   4.536  12.393  1.00  0.78           H  
ATOM    430  HA  GLU A  28       8.192   3.974  14.841  1.00  0.78           H  
ATOM    431 1HB  GLU A  28       9.322   6.558  13.684  1.00  0.78           H  
ATOM    432 2HB  GLU A  28       8.469   6.464  15.212  1.00  0.78           H  
ATOM    433 1HG  GLU A  28      10.186   4.953  16.068  1.00  0.78           H  
ATOM    434 2HG  GLU A  28      11.030   5.072  14.521  1.00  0.78           H  
ATOM    435  N   VAL A  29       6.838   5.683  12.386  1.00  0.77           N  
ATOM    436  CA  VAL A  29       5.573   6.287  11.968  1.00  0.77           C  
ATOM    437  C   VAL A  29       4.590   5.285  11.392  1.00  0.77           C  
ATOM    438  O   VAL A  29       3.450   5.185  11.847  1.00  0.77           O  
ATOM    439  CB  VAL A  29       5.826   7.380  10.925  1.00  0.77           C  
ATOM    440  CG1 VAL A  29       4.519   7.943  10.414  1.00  0.77           C  
ATOM    441  CG2 VAL A  29       6.700   8.464  11.543  1.00  0.77           C  
ATOM    442  H   VAL A  29       7.667   5.689  11.785  1.00  0.77           H  
ATOM    443  HA  VAL A  29       5.117   6.753  12.842  1.00  0.77           H  
ATOM    444  HB  VAL A  29       6.328   6.944  10.076  1.00  0.77           H  
ATOM    445 1HG1 VAL A  29       4.725   8.701   9.659  1.00  0.77           H  
ATOM    446 2HG1 VAL A  29       3.926   7.145   9.969  1.00  0.77           H  
ATOM    447 3HG1 VAL A  29       3.966   8.389  11.239  1.00  0.77           H  
ATOM    448 1HG2 VAL A  29       6.902   9.236  10.800  1.00  0.77           H  
ATOM    449 2HG2 VAL A  29       6.184   8.903  12.395  1.00  0.77           H  
ATOM    450 3HG2 VAL A  29       7.645   8.023  11.877  1.00  0.77           H  
ATOM    451  N   LEU A  30       5.043   4.527  10.408  1.00  0.75           N  
ATOM    452  CA  LEU A  30       4.188   3.582   9.709  1.00  0.75           C  
ATOM    453  C   LEU A  30       4.108   2.215  10.373  1.00  0.75           C  
ATOM    454  O   LEU A  30       3.294   1.378   9.982  1.00  0.75           O  
ATOM    455  CB  LEU A  30       4.720   3.450   8.301  1.00  0.75           C  
ATOM    456  CG  LEU A  30       4.684   4.729   7.528  1.00  0.75           C  
ATOM    457  CD1 LEU A  30       5.338   4.506   6.254  1.00  0.75           C  
ATOM    458  CD2 LEU A  30       3.254   5.174   7.347  1.00  0.75           C  
ATOM    459  H   LEU A  30       6.002   4.652  10.083  1.00  0.75           H  
ATOM    460  HA  LEU A  30       3.184   4.001   9.672  1.00  0.75           H  
ATOM    461 1HB  LEU A  30       5.762   3.137   8.358  1.00  0.75           H  
ATOM    462 2HB  LEU A  30       4.147   2.698   7.764  1.00  0.75           H  
ATOM    463  HG  LEU A  30       5.240   5.501   8.065  1.00  0.75           H  
ATOM    464 1HD1 LEU A  30       5.338   5.429   5.676  1.00  0.75           H  
ATOM    465 2HD1 LEU A  30       6.363   4.191   6.448  1.00  0.75           H  
ATOM    466 3HD1 LEU A  30       4.808   3.730   5.708  1.00  0.75           H  
ATOM    467 1HD2 LEU A  30       3.233   6.105   6.782  1.00  0.75           H  
ATOM    468 2HD2 LEU A  30       2.699   4.406   6.806  1.00  0.75           H  
ATOM    469 3HD2 LEU A  30       2.797   5.332   8.325  1.00  0.75           H  
ATOM    470  N   LYS A  31       4.952   1.996  11.375  1.00  0.71           N  
ATOM    471  CA  LYS A  31       5.015   0.741  12.115  1.00  0.71           C  
ATOM    472  C   LYS A  31       5.148  -0.469  11.196  1.00  0.71           C  
ATOM    473  O   LYS A  31       4.390  -1.432  11.331  1.00  0.71           O  
ATOM    474  CB  LYS A  31       3.767   0.566  12.984  1.00  0.71           C  
ATOM    475  CG  LYS A  31       3.475   1.720  13.962  1.00  0.71           C  
ATOM    476  CD  LYS A  31       4.542   1.851  15.032  1.00  0.71           C  
ATOM    477  CE  LYS A  31       4.092   2.785  16.165  1.00  0.71           C  
ATOM    478  NZ  LYS A  31       3.786   4.155  15.676  1.00  0.71           N  
ATOM    479  H   LYS A  31       5.580   2.740  11.640  1.00  0.71           H  
ATOM    480  HA  LYS A  31       5.895   0.769  12.759  1.00  0.71           H  
ATOM    481 1HB  LYS A  31       2.892   0.437  12.347  1.00  0.71           H  
ATOM    482 2HB  LYS A  31       3.873  -0.344  13.573  1.00  0.71           H  
ATOM    483 1HG  LYS A  31       3.435   2.663  13.405  1.00  0.71           H  
ATOM    484 2HG  LYS A  31       2.510   1.561  14.437  1.00  0.71           H  
ATOM    485 1HD  LYS A  31       4.775   0.869  15.444  1.00  0.71           H  
ATOM    486 2HD  LYS A  31       5.453   2.263  14.581  1.00  0.71           H  
ATOM    487 1HE  LYS A  31       3.208   2.373  16.646  1.00  0.71           H  
ATOM    488 2HE  LYS A  31       4.897   2.850  16.896  1.00  0.71           H  
ATOM    489 1HZ  LYS A  31       3.514   4.745  16.442  1.00  0.71           H  
ATOM    490 2HZ  LYS A  31       4.624   4.543  15.225  1.00  0.71           H  
ATOM    491 3HZ  LYS A  31       3.039   4.118  15.001  1.00  0.71           H  
ATOM    492  N   LEU A  32       6.101  -0.435  10.268  1.00  0.68           N  
ATOM    493  CA  LEU A  32       6.244  -1.535   9.325  1.00  0.68           C  
ATOM    494  C   LEU A  32       7.048  -2.671   9.918  1.00  0.68           C  
ATOM    495  O   LEU A  32       7.798  -2.488  10.881  1.00  0.68           O  
ATOM    496  CB  LEU A  32       6.874  -1.040   8.032  1.00  0.68           C  
ATOM    497  CG  LEU A  32       6.071   0.061   7.341  1.00  0.68           C  
ATOM    498  CD1 LEU A  32       6.800   0.515   6.166  1.00  0.68           C  
ATOM    499  CD2 LEU A  32       4.702  -0.442   6.968  1.00  0.68           C  
ATOM    500  H   LEU A  32       6.732   0.366  10.187  1.00  0.68           H  
ATOM    501  HA  LEU A  32       5.251  -1.920   9.087  1.00  0.68           H  
ATOM    502 1HB  LEU A  32       7.874  -0.670   8.239  1.00  0.68           H  
ATOM    503 2HB  LEU A  32       6.944  -1.884   7.346  1.00  0.68           H  
ATOM    504  HG  LEU A  32       5.977   0.892   8.021  1.00  0.68           H  
ATOM    505 1HD1 LEU A  32       6.263   1.328   5.676  1.00  0.68           H  
ATOM    506 2HD1 LEU A  32       7.750   0.848   6.514  1.00  0.68           H  
ATOM    507 3HD1 LEU A  32       6.921  -0.313   5.479  1.00  0.68           H  
ATOM    508 1HD2 LEU A  32       4.138   0.356   6.490  1.00  0.68           H  
ATOM    509 2HD2 LEU A  32       4.798  -1.288   6.283  1.00  0.68           H  
ATOM    510 3HD2 LEU A  32       4.181  -0.766   7.874  1.00  0.68           H  
ATOM    511  N   LYS A  33       6.893  -3.850   9.340  1.00  0.64           N  
ATOM    512  CA  LYS A  33       7.632  -5.015   9.798  1.00  0.64           C  
ATOM    513  C   LYS A  33       8.270  -5.759   8.622  1.00  0.64           C  
ATOM    514  O   LYS A  33       7.877  -5.551   7.473  1.00  0.64           O  
ATOM    515  CB  LYS A  33       6.680  -5.953  10.548  1.00  0.64           C  
ATOM    516  CG  LYS A  33       5.578  -6.524   9.676  1.00  0.64           C  
ATOM    517  CD  LYS A  33       4.578  -7.330  10.472  1.00  0.64           C  
ATOM    518  CE  LYS A  33       3.557  -8.040   9.559  1.00  0.64           C  
ATOM    519  NZ  LYS A  33       2.716  -7.083   8.752  1.00  0.64           N  
ATOM    520  H   LYS A  33       6.214  -3.934   8.570  1.00  0.64           H  
ATOM    521  HA  LYS A  33       8.395  -4.674  10.484  1.00  0.64           H  
ATOM    522 1HB  LYS A  33       7.220  -6.786  10.978  1.00  0.64           H  
ATOM    523 2HB  LYS A  33       6.209  -5.409  11.366  1.00  0.64           H  
ATOM    524 1HG  LYS A  33       5.047  -5.702   9.204  1.00  0.64           H  
ATOM    525 2HG  LYS A  33       6.007  -7.147   8.893  1.00  0.64           H  
ATOM    526 1HD  LYS A  33       5.110  -8.079  11.057  1.00  0.64           H  
ATOM    527 2HD  LYS A  33       4.044  -6.669  11.153  1.00  0.64           H  
ATOM    528 1HE  LYS A  33       4.087  -8.703   8.877  1.00  0.64           H  
ATOM    529 2HE  LYS A  33       2.897  -8.633  10.189  1.00  0.64           H  
ATOM    530 1HZ  LYS A  33       2.068  -7.601   8.189  1.00  0.64           H  
ATOM    531 2HZ  LYS A  33       2.211  -6.465   9.360  1.00  0.64           H  
ATOM    532 3HZ  LYS A  33       3.308  -6.517   8.112  1.00  0.64           H  
ATOM    533  N   PRO A  34       9.298  -6.585   8.852  1.00  0.61           N  
ATOM    534  CA  PRO A  34       9.838  -7.466   7.856  1.00  0.61           C  
ATOM    535  C   PRO A  34       8.698  -8.279   7.281  1.00  0.61           C  
ATOM    536  O   PRO A  34       7.834  -8.764   8.012  1.00  0.61           O  
ATOM    537  CB  PRO A  34      10.843  -8.296   8.656  1.00  0.61           C  
ATOM    538  CG  PRO A  34      11.285  -7.361   9.763  1.00  0.61           C  
ATOM    539  CD  PRO A  34      10.031  -6.599  10.142  1.00  0.61           C  
ATOM    540  HA  PRO A  34      10.326  -6.882   7.076  1.00  0.61           H  
ATOM    541 1HB  PRO A  34      10.363  -9.210   9.029  1.00  0.61           H  
ATOM    542 2HB  PRO A  34      11.667  -8.613   8.002  1.00  0.61           H  
ATOM    543 1HG  PRO A  34      11.717  -7.934  10.598  1.00  0.61           H  
ATOM    544 2HG  PRO A  34      12.079  -6.701   9.384  1.00  0.61           H  
ATOM    545 1HD  PRO A  34       9.476  -7.136  10.919  1.00  0.61           H  
ATOM    546 2HD  PRO A  34      10.333  -5.598  10.454  1.00  0.61           H  
ATOM    547  N   GLY A  35       8.719  -8.428   5.968  1.00  0.59           N  
ATOM    548  CA  GLY A  35       7.699  -9.114   5.197  1.00  0.59           C  
ATOM    549  C   GLY A  35       6.745  -8.124   4.513  1.00  0.59           C  
ATOM    550  O   GLY A  35       6.056  -8.485   3.555  1.00  0.59           O  
ATOM    551  H   GLY A  35       9.495  -8.016   5.461  1.00  0.59           H  
ATOM    552 1HA  GLY A  35       8.179  -9.744   4.453  1.00  0.59           H  
ATOM    553 2HA  GLY A  35       7.131  -9.770   5.854  1.00  0.59           H  
ATOM    554  N   ASP A  36       6.707  -6.874   4.991  1.00  0.58           N  
ATOM    555  CA  ASP A  36       5.852  -5.854   4.381  1.00  0.58           C  
ATOM    556  C   ASP A  36       6.416  -5.364   3.061  1.00  0.58           C  
ATOM    557  O   ASP A  36       7.631  -5.374   2.849  1.00  0.58           O  
ATOM    558  CB  ASP A  36       5.666  -4.636   5.292  1.00  0.58           C  
ATOM    559  CG  ASP A  36       4.764  -4.847   6.521  1.00  0.58           C  
ATOM    560  OD1 ASP A  36       4.040  -5.830   6.613  1.00  0.58           O  
ATOM    561  OD2 ASP A  36       4.806  -3.985   7.371  1.00  0.58           O  
ATOM    562  H   ASP A  36       7.273  -6.610   5.801  1.00  0.58           H  
ATOM    563  HA  ASP A  36       4.874  -6.296   4.187  1.00  0.58           H  
ATOM    564 1HB  ASP A  36       6.642  -4.317   5.645  1.00  0.58           H  
ATOM    565 2HB  ASP A  36       5.260  -3.809   4.703  1.00  0.58           H  
ATOM    566  N   TYR A  37       5.538  -4.891   2.183  1.00  0.59           N  
ATOM    567  CA  TYR A  37       5.995  -4.269   0.946  1.00  0.59           C  
ATOM    568  C   TYR A  37       5.855  -2.761   0.950  1.00  0.59           C  
ATOM    569  O   TYR A  37       4.884  -2.212   1.487  1.00  0.59           O  
ATOM    570  CB  TYR A  37       5.281  -4.846  -0.263  1.00  0.59           C  
ATOM    571  CG  TYR A  37       5.744  -6.206  -0.670  1.00  0.59           C  
ATOM    572  CD1 TYR A  37       5.210  -7.347  -0.110  1.00  0.59           C  
ATOM    573  CD2 TYR A  37       6.719  -6.297  -1.645  1.00  0.59           C  
ATOM    574  CE1 TYR A  37       5.656  -8.583  -0.537  1.00  0.59           C  
ATOM    575  CE2 TYR A  37       7.159  -7.507  -2.074  1.00  0.59           C  
ATOM    576  CZ  TYR A  37       6.632  -8.660  -1.529  1.00  0.59           C  
ATOM    577  OH  TYR A  37       7.060  -9.897  -1.964  1.00  0.59           O  
ATOM    578  H   TYR A  37       4.550  -4.943   2.388  1.00  0.59           H  
ATOM    579  HA  TYR A  37       7.052  -4.483   0.835  1.00  0.59           H  
ATOM    580 1HB  TYR A  37       4.214  -4.901  -0.062  1.00  0.59           H  
ATOM    581 2HB  TYR A  37       5.419  -4.171  -1.096  1.00  0.59           H  
ATOM    582  HD1 TYR A  37       4.442  -7.276   0.660  1.00  0.59           H  
ATOM    583  HD2 TYR A  37       7.138  -5.391  -2.073  1.00  0.59           H  
ATOM    584  HE1 TYR A  37       5.240  -9.492  -0.104  1.00  0.59           H  
ATOM    585  HE2 TYR A  37       7.926  -7.555  -2.842  1.00  0.59           H  
ATOM    586  HH  TYR A  37       6.669 -10.580  -1.414  1.00  0.59           H  
ATOM    587  N   ILE A  38       6.846  -2.113   0.335  1.00  0.59           N  
ATOM    588  CA  ILE A  38       6.898  -0.664   0.140  1.00  0.59           C  
ATOM    589  C   ILE A  38       7.329  -0.293  -1.292  1.00  0.59           C  
ATOM    590  O   ILE A  38       8.036  -1.069  -1.950  1.00  0.59           O  
ATOM    591  CB  ILE A  38       7.836  -0.024   1.187  1.00  0.59           C  
ATOM    592  CG1 ILE A  38       9.240  -0.545   1.077  1.00  0.59           C  
ATOM    593  CG2 ILE A  38       7.312  -0.209   2.613  1.00  0.59           C  
ATOM    594  CD1 ILE A  38      10.198   0.134   2.044  1.00  0.59           C  
ATOM    595  H   ILE A  38       7.606  -2.685  -0.037  1.00  0.59           H  
ATOM    596  HA  ILE A  38       5.909  -0.245   0.314  1.00  0.59           H  
ATOM    597  HB  ILE A  38       7.894   1.023   0.952  1.00  0.59           H  
ATOM    598 1HG1 ILE A  38       9.253  -1.627   1.247  1.00  0.59           H  
ATOM    599 2HG1 ILE A  38       9.589  -0.346   0.067  1.00  0.59           H  
ATOM    600 1HG2 ILE A  38       7.978   0.297   3.302  1.00  0.59           H  
ATOM    601 2HG2 ILE A  38       6.317   0.219   2.693  1.00  0.59           H  
ATOM    602 3HG2 ILE A  38       7.273  -1.265   2.867  1.00  0.59           H  
ATOM    603 1HD1 ILE A  38      11.204  -0.263   1.899  1.00  0.59           H  
ATOM    604 2HD1 ILE A  38      10.196   1.203   1.871  1.00  0.59           H  
ATOM    605 3HD1 ILE A  38       9.878  -0.063   3.058  1.00  0.59           H  
ATOM    606  N   ILE A  39       6.926   0.894  -1.767  1.00  0.60           N  
ATOM    607  CA  ILE A  39       7.404   1.384  -3.063  1.00  0.60           C  
ATOM    608  C   ILE A  39       8.437   2.459  -2.856  1.00  0.60           C  
ATOM    609  O   ILE A  39       8.195   3.416  -2.119  1.00  0.60           O  
ATOM    610  CB  ILE A  39       6.309   2.010  -3.971  1.00  0.60           C  
ATOM    611  CG1 ILE A  39       5.202   1.062  -4.264  1.00  0.60           C  
ATOM    612  CG2 ILE A  39       6.943   2.545  -5.295  1.00  0.60           C  
ATOM    613  CD1 ILE A  39       5.646  -0.171  -4.944  1.00  0.60           C  
ATOM    614  H   ILE A  39       6.306   1.478  -1.206  1.00  0.60           H  
ATOM    615  HA  ILE A  39       7.858   0.560  -3.596  1.00  0.60           H  
ATOM    616  HB  ILE A  39       5.864   2.838  -3.447  1.00  0.60           H  
ATOM    617 1HG1 ILE A  39       4.727   0.815  -3.362  1.00  0.60           H  
ATOM    618 2HG1 ILE A  39       4.475   1.562  -4.902  1.00  0.60           H  
ATOM    619 1HG2 ILE A  39       6.173   3.008  -5.909  1.00  0.60           H  
ATOM    620 2HG2 ILE A  39       7.706   3.288  -5.077  1.00  0.60           H  
ATOM    621 3HG2 ILE A  39       7.395   1.715  -5.844  1.00  0.60           H  
ATOM    622 1HD1 ILE A  39       4.785  -0.806  -5.131  1.00  0.60           H  
ATOM    623 2HD1 ILE A  39       6.127   0.080  -5.890  1.00  0.60           H  
ATOM    624 3HD1 ILE A  39       6.350  -0.679  -4.305  1.00  0.60           H  
ATOM    625  N   LEU A  40       9.581   2.303  -3.488  1.00  0.62           N  
ATOM    626  CA  LEU A  40      10.603   3.308  -3.360  1.00  0.62           C  
ATOM    627  C   LEU A  40      10.703   4.051  -4.670  1.00  0.62           C  
ATOM    628  O   LEU A  40      10.599   3.451  -5.738  1.00  0.62           O  
ATOM    629  CB  LEU A  40      11.936   2.680  -3.025  1.00  0.62           C  
ATOM    630  CG  LEU A  40      11.944   1.795  -1.829  1.00  0.62           C  
ATOM    631  CD1 LEU A  40      13.313   1.284  -1.661  1.00  0.62           C  
ATOM    632  CD2 LEU A  40      11.454   2.548  -0.623  1.00  0.62           C  
ATOM    633  H   LEU A  40       9.717   1.481  -4.071  1.00  0.62           H  
ATOM    634  HA  LEU A  40      10.331   4.007  -2.575  1.00  0.62           H  
ATOM    635 1HB  LEU A  40      12.288   2.117  -3.870  1.00  0.62           H  
ATOM    636 2HB  LEU A  40      12.642   3.480  -2.841  1.00  0.62           H  
ATOM    637  HG  LEU A  40      11.291   0.933  -2.001  1.00  0.62           H  
ATOM    638 1HD1 LEU A  40      13.345   0.610  -0.805  1.00  0.62           H  
ATOM    639 2HD1 LEU A  40      13.615   0.748  -2.558  1.00  0.62           H  
ATOM    640 3HD1 LEU A  40      13.986   2.119  -1.498  1.00  0.62           H  
ATOM    641 1HD2 LEU A  40      11.477   1.897   0.220  1.00  0.62           H  
ATOM    642 2HD2 LEU A  40      12.079   3.397  -0.432  1.00  0.62           H  
ATOM    643 3HD2 LEU A  40      10.440   2.886  -0.795  1.00  0.62           H  
ATOM    644  N   CYS A  41      10.924   5.345  -4.602  1.00  0.64           N  
ATOM    645  CA  CYS A  41      11.081   6.146  -5.795  1.00  0.64           C  
ATOM    646  C   CYS A  41      12.465   6.761  -5.845  1.00  0.64           C  
ATOM    647  O   CYS A  41      12.769   7.674  -5.070  1.00  0.64           O  
ATOM    648  CB  CYS A  41      10.068   7.274  -5.815  1.00  0.64           C  
ATOM    649  SG  CYS A  41       8.366   6.797  -5.613  1.00  0.64           S  
ATOM    650  H   CYS A  41      10.943   5.794  -3.696  1.00  0.64           H  
ATOM    651  HA  CYS A  41      10.949   5.520  -6.670  1.00  0.64           H  
ATOM    652 1HB  CYS A  41      10.302   7.955  -5.029  1.00  0.64           H  
ATOM    653 2HB  CYS A  41      10.154   7.824  -6.759  1.00  0.64           H  
ATOM    654  HG  CYS A  41       7.865   7.917  -6.188  1.00  0.64           H  
ATOM    655  N   ASP A  42      13.359   6.216  -6.659  1.00  0.65           N  
ATOM    656  CA  ASP A  42      14.663   6.852  -6.701  1.00  0.65           C  
ATOM    657  C   ASP A  42      14.487   8.234  -7.245  1.00  0.65           C  
ATOM    658  O   ASP A  42      13.804   8.417  -8.263  1.00  0.65           O  
ATOM    659  CB  ASP A  42      15.702   6.173  -7.580  1.00  0.65           C  
ATOM    660  CG  ASP A  42      16.325   4.974  -7.030  1.00  0.65           C  
ATOM    661  OD1 ASP A  42      16.108   4.657  -5.901  1.00  0.65           O  
ATOM    662  OD2 ASP A  42      17.063   4.355  -7.771  1.00  0.65           O  
ATOM    663  H   ASP A  42      13.088   5.470  -7.295  1.00  0.65           H  
ATOM    664  HA  ASP A  42      15.058   6.923  -5.692  1.00  0.65           H  
ATOM    665 1HB  ASP A  42      15.240   5.907  -8.530  1.00  0.65           H  
ATOM    666 2HB  ASP A  42      16.498   6.888  -7.798  1.00  0.65           H  
ATOM    667  N   ASN A  43      15.285   9.160  -6.731  1.00  0.65           N  
ATOM    668  CA  ASN A  43      15.300  10.551  -7.197  1.00  0.65           C  
ATOM    669  C   ASN A  43      15.647  10.728  -8.695  1.00  0.65           C  
ATOM    670  O   ASN A  43      15.604  11.840  -9.219  1.00  0.65           O  
ATOM    671  CB  ASN A  43      16.270  11.341  -6.341  1.00  0.65           C  
ATOM    672  CG  ASN A  43      17.722  10.824  -6.470  1.00  0.65           C  
ATOM    673  OD1 ASN A  43      17.977   9.618  -6.289  1.00  0.65           O  
ATOM    674  ND2 ASN A  43      18.640  11.710  -6.774  1.00  0.65           N  
ATOM    675  H   ASN A  43      15.801   8.902  -5.883  1.00  0.65           H  
ATOM    676  HA  ASN A  43      14.298  10.957  -7.051  1.00  0.65           H  
ATOM    677 1HB  ASN A  43      16.237  12.394  -6.626  1.00  0.65           H  
ATOM    678 2HB  ASN A  43      15.964  11.271  -5.294  1.00  0.65           H  
ATOM    679 1HD2 ASN A  43      19.594  11.428  -6.884  1.00  0.65           H  
ATOM    680 2HD2 ASN A  43      18.385  12.667  -6.912  1.00  0.65           H  
ATOM    681  N   ASP A  44      16.015   9.639  -9.373  1.00  0.65           N  
ATOM    682  CA  ASP A  44      16.290   9.644 -10.804  1.00  0.65           C  
ATOM    683  C   ASP A  44      15.045   9.379 -11.676  1.00  0.65           C  
ATOM    684  O   ASP A  44      15.124   9.479 -12.902  1.00  0.65           O  
ATOM    685  CB  ASP A  44      17.365   8.615 -11.147  1.00  0.65           C  
ATOM    686  CG  ASP A  44      18.757   8.998 -10.612  1.00  0.65           C  
ATOM    687  OD1 ASP A  44      18.996  10.163 -10.398  1.00  0.65           O  
ATOM    688  OD2 ASP A  44      19.566   8.123 -10.439  1.00  0.65           O  
ATOM    689  H   ASP A  44      16.060   8.765  -8.870  1.00  0.65           H  
ATOM    690  HA  ASP A  44      16.674  10.629 -11.067  1.00  0.65           H  
ATOM    691 1HB  ASP A  44      17.084   7.648 -10.725  1.00  0.65           H  
ATOM    692 2HB  ASP A  44      17.422   8.495 -12.229  1.00  0.65           H  
ATOM    693  N   GLY A  45      13.900   9.054 -11.060  1.00  0.64           N  
ATOM    694  CA  GLY A  45      12.682   8.762 -11.829  1.00  0.64           C  
ATOM    695  C   GLY A  45      12.350   7.266 -11.990  1.00  0.64           C  
ATOM    696  O   GLY A  45      11.721   6.875 -12.983  1.00  0.64           O  
ATOM    697  H   GLY A  45      13.874   8.993 -10.042  1.00  0.64           H  
ATOM    698 1HA  GLY A  45      11.845   9.260 -11.361  1.00  0.64           H  
ATOM    699 2HA  GLY A  45      12.774   9.211 -12.816  1.00  0.64           H  
ATOM    700  N   THR A  46      12.784   6.432 -11.038  1.00  0.63           N  
ATOM    701  CA  THR A  46      12.535   4.973 -11.121  1.00  0.63           C  
ATOM    702  C   THR A  46      11.814   4.439  -9.891  1.00  0.63           C  
ATOM    703  O   THR A  46      12.139   4.805  -8.761  1.00  0.63           O  
ATOM    704  CB  THR A  46      13.849   4.174 -11.333  1.00  0.63           C  
ATOM    705  OG1 THR A  46      14.477   4.604 -12.552  1.00  0.63           O  
ATOM    706  CG2 THR A  46      13.587   2.654 -11.419  1.00  0.63           C  
ATOM    707  H   THR A  46      13.262   6.838 -10.231  1.00  0.63           H  
ATOM    708  HA  THR A  46      11.891   4.776 -11.978  1.00  0.63           H  
ATOM    709  HB  THR A  46      14.523   4.363 -10.498  1.00  0.63           H  
ATOM    710  HG1 THR A  46      13.828   4.615 -13.261  1.00  0.63           H  
ATOM    711 1HG2 THR A  46      14.532   2.133 -11.566  1.00  0.63           H  
ATOM    712 2HG2 THR A  46      13.128   2.292 -10.505  1.00  0.63           H  
ATOM    713 3HG2 THR A  46      12.932   2.449 -12.255  1.00  0.63           H  
ATOM    714  N   HIS A  47      10.829   3.571 -10.108  1.00  0.61           N  
ATOM    715  CA  HIS A  47      10.113   2.978  -8.989  1.00  0.61           C  
ATOM    716  C   HIS A  47      10.557   1.550  -8.714  1.00  0.61           C  
ATOM    717  O   HIS A  47      10.824   0.759  -9.627  1.00  0.61           O  
ATOM    718  CB  HIS A  47       8.601   2.978  -9.213  1.00  0.61           C  
ATOM    719  CG  HIS A  47       7.954   4.307  -9.121  1.00  0.61           C  
ATOM    720  ND1 HIS A  47       6.626   4.508  -9.424  1.00  0.61           N  
ATOM    721  CD2 HIS A  47       8.433   5.495  -8.733  1.00  0.61           C  
ATOM    722  CE1 HIS A  47       6.317   5.776  -9.205  1.00  0.61           C  
ATOM    723  NE2 HIS A  47       7.394   6.392  -8.781  1.00  0.61           N  
ATOM    724  H   HIS A  47      10.606   3.275 -11.056  1.00  0.61           H  
ATOM    725  HA  HIS A  47      10.307   3.557  -8.094  1.00  0.61           H  
ATOM    726 1HB  HIS A  47       8.390   2.568 -10.200  1.00  0.61           H  
ATOM    727 2HB  HIS A  47       8.132   2.321  -8.479  1.00  0.61           H  
ATOM    728  HD2 HIS A  47       9.446   5.707  -8.416  1.00  0.61           H  
ATOM    729  HE1 HIS A  47       5.338   6.224  -9.345  1.00  0.61           H  
ATOM    730  HE2 HIS A  47       7.472   7.386  -8.505  1.00  0.61           H  
ATOM    731  N   TYR A  48      10.586   1.203  -7.432  1.00  0.59           N  
ATOM    732  CA  TYR A  48      10.944  -0.142  -7.018  1.00  0.59           C  
ATOM    733  C   TYR A  48       9.919  -0.694  -6.055  1.00  0.59           C  
ATOM    734  O   TYR A  48       9.532  -0.021  -5.102  1.00  0.59           O  
ATOM    735  CB  TYR A  48      12.279  -0.091  -6.275  1.00  0.59           C  
ATOM    736  CG  TYR A  48      13.373   0.475  -7.045  1.00  0.59           C  
ATOM    737  CD1 TYR A  48      13.472   1.833  -7.154  1.00  0.59           C  
ATOM    738  CD2 TYR A  48      14.297  -0.322  -7.598  1.00  0.59           C  
ATOM    739  CE1 TYR A  48      14.474   2.372  -7.857  1.00  0.59           C  
ATOM    740  CE2 TYR A  48      15.329   0.215  -8.307  1.00  0.59           C  
ATOM    741  CZ  TYR A  48      15.421   1.562  -8.440  1.00  0.59           C  
ATOM    742  OH  TYR A  48      16.465   2.119  -9.140  1.00  0.59           O  
ATOM    743  H   TYR A  48      10.396   1.918  -6.731  1.00  0.59           H  
ATOM    744  HA  TYR A  48      10.996  -0.795  -7.886  1.00  0.59           H  
ATOM    745 1HB  TYR A  48      12.165   0.481  -5.371  1.00  0.59           H  
ATOM    746 2HB  TYR A  48      12.561  -1.100  -5.983  1.00  0.59           H  
ATOM    747  HD1 TYR A  48      12.727   2.481  -6.692  1.00  0.59           H  
ATOM    748  HD2 TYR A  48      14.210  -1.381  -7.466  1.00  0.59           H  
ATOM    749  HE1 TYR A  48      14.524   3.435  -7.958  1.00  0.59           H  
ATOM    750  HE2 TYR A  48      16.080  -0.421  -8.754  1.00  0.59           H  
ATOM    751  HH  TYR A  48      16.674   3.002  -8.747  1.00  0.59           H  
ATOM    752  N   LEU A  49       9.541  -1.942  -6.242  1.00  0.58           N  
ATOM    753  CA  LEU A  49       8.709  -2.629  -5.271  1.00  0.58           C  
ATOM    754  C   LEU A  49       9.620  -3.497  -4.463  1.00  0.58           C  
ATOM    755  O   LEU A  49      10.293  -4.379  -5.021  1.00  0.58           O  
ATOM    756  CB  LEU A  49       7.613  -3.447  -5.942  1.00  0.58           C  
ATOM    757  CG  LEU A  49       6.769  -4.366  -5.006  1.00  0.58           C  
ATOM    758  CD1 LEU A  49       6.004  -3.566  -3.976  1.00  0.58           C  
ATOM    759  CD2 LEU A  49       5.804  -5.146  -5.853  1.00  0.58           C  
ATOM    760  H   LEU A  49       9.872  -2.440  -7.067  1.00  0.58           H  
ATOM    761  HA  LEU A  49       8.252  -1.903  -4.602  1.00  0.58           H  
ATOM    762 1HB  LEU A  49       6.929  -2.762  -6.438  1.00  0.58           H  
ATOM    763 2HB  LEU A  49       8.075  -4.079  -6.698  1.00  0.58           H  
ATOM    764  HG  LEU A  49       7.436  -5.049  -4.479  1.00  0.58           H  
ATOM    765 1HD1 LEU A  49       5.431  -4.245  -3.363  1.00  0.58           H  
ATOM    766 2HD1 LEU A  49       6.695  -2.997  -3.349  1.00  0.58           H  
ATOM    767 3HD1 LEU A  49       5.333  -2.900  -4.475  1.00  0.58           H  
ATOM    768 1HD2 LEU A  49       5.216  -5.811  -5.217  1.00  0.58           H  
ATOM    769 2HD2 LEU A  49       5.138  -4.457  -6.372  1.00  0.58           H  
ATOM    770 3HD2 LEU A  49       6.356  -5.732  -6.586  1.00  0.58           H  
ATOM    771  N   THR A  50       9.681  -3.223  -3.163  1.00  0.57           N  
ATOM    772  CA  THR A  50      10.613  -3.938  -2.327  1.00  0.57           C  
ATOM    773  C   THR A  50       9.932  -4.547  -1.118  1.00  0.57           C  
ATOM    774  O   THR A  50       8.916  -4.044  -0.631  1.00  0.57           O  
ATOM    775  CB  THR A  50      11.720  -2.973  -1.840  1.00  0.57           C  
ATOM    776  OG1 THR A  50      11.181  -2.020  -0.934  1.00  0.57           O  
ATOM    777  CG2 THR A  50      12.247  -2.191  -3.030  1.00  0.57           C  
ATOM    778  H   THR A  50       9.094  -2.487  -2.764  1.00  0.57           H  
ATOM    779  HA  THR A  50      11.055  -4.745  -2.902  1.00  0.57           H  
ATOM    780  HB  THR A  50      12.524  -3.543  -1.367  1.00  0.57           H  
ATOM    781  HG1 THR A  50      10.453  -1.554  -1.369  1.00  0.57           H  
ATOM    782 1HG2 THR A  50      13.027  -1.520  -2.711  1.00  0.57           H  
ATOM    783 2HG2 THR A  50      12.621  -2.862  -3.746  1.00  0.57           H  
ATOM    784 3HG2 THR A  50      11.443  -1.613  -3.474  1.00  0.57           H  
ATOM    785  N   ARG A  51      10.524  -5.611  -0.595  1.00  0.57           N  
ATOM    786  CA  ARG A  51      10.013  -6.224   0.618  1.00  0.57           C  
ATOM    787  C   ARG A  51      10.976  -5.913   1.742  1.00  0.57           C  
ATOM    788  O   ARG A  51      12.190  -5.971   1.553  1.00  0.57           O  
ATOM    789  CB  ARG A  51       9.846  -7.726   0.464  1.00  0.57           C  
ATOM    790  CG  ARG A  51       9.150  -8.395   1.635  1.00  0.57           C  
ATOM    791  CD  ARG A  51       8.905  -9.846   1.416  1.00  0.57           C  
ATOM    792  NE  ARG A  51      10.121 -10.645   1.433  1.00  0.57           N  
ATOM    793  CZ  ARG A  51      10.145 -11.987   1.291  1.00  0.57           C  
ATOM    794  NH1 ARG A  51       9.018 -12.647   1.131  1.00  0.57           N  
ATOM    795  NH2 ARG A  51      11.293 -12.644   1.313  1.00  0.57           N  
ATOM    796  H   ARG A  51      11.351  -5.983  -1.058  1.00  0.57           H  
ATOM    797  HA  ARG A  51       9.043  -5.798   0.857  1.00  0.57           H  
ATOM    798 1HB  ARG A  51       9.300  -7.951  -0.430  1.00  0.57           H  
ATOM    799 2HB  ARG A  51      10.829  -8.185   0.367  1.00  0.57           H  
ATOM    800 1HG  ARG A  51       9.757  -8.289   2.534  1.00  0.57           H  
ATOM    801 2HG  ARG A  51       8.184  -7.906   1.795  1.00  0.57           H  
ATOM    802 1HD  ARG A  51       8.235 -10.221   2.182  1.00  0.57           H  
ATOM    803 2HD  ARG A  51       8.437  -9.976   0.446  1.00  0.57           H  
ATOM    804  HE  ARG A  51      11.001 -10.165   1.558  1.00  0.57           H  
ATOM    805 1HH1 ARG A  51       8.139 -12.149   1.119  1.00  0.57           H  
ATOM    806 2HH1 ARG A  51       9.031 -13.651   1.026  1.00  0.57           H  
ATOM    807 1HH2 ARG A  51      12.160 -12.145   1.435  1.00  0.57           H  
ATOM    808 2HH2 ARG A  51      11.299 -13.648   1.208  1.00  0.57           H  
ATOM    809  N   ILE A  52      10.462  -5.584   2.912  1.00  0.57           N  
ATOM    810  CA  ILE A  52      11.355  -5.317   4.028  1.00  0.57           C  
ATOM    811  C   ILE A  52      11.881  -6.627   4.591  1.00  0.57           C  
ATOM    812  O   ILE A  52      11.112  -7.555   4.845  1.00  0.57           O  
ATOM    813  CB  ILE A  52      10.673  -4.489   5.127  1.00  0.57           C  
ATOM    814  CG1 ILE A  52      10.282  -3.090   4.579  1.00  0.57           C  
ATOM    815  CG2 ILE A  52      11.614  -4.360   6.306  1.00  0.57           C  
ATOM    816  CD1 ILE A  52       9.410  -2.284   5.528  1.00  0.57           C  
ATOM    817  H   ILE A  52       9.449  -5.522   3.024  1.00  0.57           H  
ATOM    818  HA  ILE A  52      12.204  -4.739   3.666  1.00  0.57           H  
ATOM    819  HB  ILE A  52       9.749  -4.983   5.446  1.00  0.57           H  
ATOM    820 1HG1 ILE A  52      11.189  -2.524   4.370  1.00  0.57           H  
ATOM    821 2HG1 ILE A  52       9.730  -3.221   3.641  1.00  0.57           H  
ATOM    822 1HG2 ILE A  52      11.126  -3.780   7.061  1.00  0.57           H  
ATOM    823 2HG2 ILE A  52      11.870  -5.327   6.709  1.00  0.57           H  
ATOM    824 3HG2 ILE A  52      12.521  -3.867   5.985  1.00  0.57           H  
ATOM    825 1HD1 ILE A  52       9.170  -1.327   5.078  1.00  0.57           H  
ATOM    826 2HD1 ILE A  52       8.492  -2.834   5.721  1.00  0.57           H  
ATOM    827 3HD1 ILE A  52       9.938  -2.118   6.463  1.00  0.57           H  
ATOM    828  N   THR A  53      13.194  -6.727   4.771  1.00  0.59           N  
ATOM    829  CA  THR A  53      13.764  -7.952   5.304  1.00  0.59           C  
ATOM    830  C   THR A  53      14.265  -7.762   6.741  1.00  0.59           C  
ATOM    831  O   THR A  53      14.240  -8.705   7.536  1.00  0.59           O  
ATOM    832  CB  THR A  53      14.917  -8.422   4.394  1.00  0.59           C  
ATOM    833  OG1 THR A  53      15.947  -7.421   4.366  1.00  0.59           O  
ATOM    834  CG2 THR A  53      14.388  -8.637   2.962  1.00  0.59           C  
ATOM    835  H   THR A  53      13.807  -5.953   4.543  1.00  0.59           H  
ATOM    836  HA  THR A  53      12.996  -8.723   5.315  1.00  0.59           H  
ATOM    837  HB  THR A  53      15.332  -9.354   4.773  1.00  0.59           H  
ATOM    838  HG1 THR A  53      15.542  -6.531   4.378  1.00  0.59           H  
ATOM    839 1HG2 THR A  53      15.204  -8.962   2.321  1.00  0.59           H  
ATOM    840 2HG2 THR A  53      13.607  -9.395   2.974  1.00  0.59           H  
ATOM    841 3HG2 THR A  53      13.978  -7.711   2.579  1.00  0.59           H  
ATOM    842  N   GLU A  54      14.662  -6.533   7.091  1.00  0.61           N  
ATOM    843  CA  GLU A  54      15.148  -6.254   8.443  1.00  0.61           C  
ATOM    844  C   GLU A  54      14.970  -4.793   8.860  1.00  0.61           C  
ATOM    845  O   GLU A  54      15.304  -3.870   8.112  1.00  0.61           O  
ATOM    846  CB  GLU A  54      16.628  -6.641   8.562  1.00  0.61           C  
ATOM    847  CG  GLU A  54      17.226  -6.493   9.967  1.00  0.61           C  
ATOM    848  CD  GLU A  54      18.658  -6.985  10.064  1.00  0.61           C  
ATOM    849  OE1 GLU A  54      19.198  -7.401   9.073  1.00  0.61           O  
ATOM    850  OE2 GLU A  54      19.219  -6.938  11.149  1.00  0.61           O  
ATOM    851  H   GLU A  54      14.679  -5.805   6.385  1.00  0.61           H  
ATOM    852  HA  GLU A  54      14.578  -6.869   9.141  1.00  0.61           H  
ATOM    853 1HB  GLU A  54      16.759  -7.678   8.249  1.00  0.61           H  
ATOM    854 2HB  GLU A  54      17.215  -6.022   7.886  1.00  0.61           H  
ATOM    855 1HG  GLU A  54      17.205  -5.440  10.249  1.00  0.61           H  
ATOM    856 2HG  GLU A  54      16.606  -7.041  10.675  1.00  0.61           H  
ATOM    857  N   ILE A  55      14.490  -4.576  10.084  1.00  0.64           N  
ATOM    858  CA  ILE A  55      14.366  -3.213  10.600  1.00  0.64           C  
ATOM    859  C   ILE A  55      15.181  -2.994  11.872  1.00  0.64           C  
ATOM    860  O   ILE A  55      15.018  -3.706  12.865  1.00  0.64           O  
ATOM    861  CB  ILE A  55      12.896  -2.818  10.863  1.00  0.64           C  
ATOM    862  CG1 ILE A  55      12.095  -2.868   9.573  1.00  0.64           C  
ATOM    863  CG2 ILE A  55      12.821  -1.457  11.501  1.00  0.64           C  
ATOM    864  CD1 ILE A  55      10.646  -2.564   9.751  1.00  0.64           C  
ATOM    865  H   ILE A  55      14.224  -5.358  10.665  1.00  0.64           H  
ATOM    866  HA  ILE A  55      14.756  -2.525   9.852  1.00  0.64           H  
ATOM    867  HB  ILE A  55      12.449  -3.544  11.542  1.00  0.64           H  
ATOM    868 1HG1 ILE A  55      12.502  -2.173   8.878  1.00  0.64           H  
ATOM    869 2HG1 ILE A  55      12.176  -3.866   9.160  1.00  0.64           H  
ATOM    870 1HG2 ILE A  55      11.780  -1.211  11.694  1.00  0.64           H  
ATOM    871 2HG2 ILE A  55      13.372  -1.475  12.436  1.00  0.64           H  
ATOM    872 3HG2 ILE A  55      13.255  -0.710  10.850  1.00  0.64           H  
ATOM    873 1HD1 ILE A  55      10.123  -2.629   8.805  1.00  0.64           H  
ATOM    874 2HD1 ILE A  55      10.220  -3.268  10.444  1.00  0.64           H  
ATOM    875 3HD1 ILE A  55      10.528  -1.556  10.151  1.00  0.64           H  
ATOM    876  N   LYS A  56      16.053  -1.992  11.822  1.00  0.66           N  
ATOM    877  CA  LYS A  56      16.907  -1.586  12.926  1.00  0.66           C  
ATOM    878  C   LYS A  56      16.479  -0.194  13.357  1.00  0.66           C  
ATOM    879  O   LYS A  56      15.593   0.400  12.745  1.00  0.66           O  
ATOM    880  CB  LYS A  56      18.374  -1.601  12.519  1.00  0.66           C  
ATOM    881  CG  LYS A  56      18.906  -2.976  12.140  1.00  0.66           C  
ATOM    882  CD  LYS A  56      20.393  -2.930  11.823  1.00  0.66           C  
ATOM    883  CE  LYS A  56      20.890  -4.278  11.322  1.00  0.66           C  
ATOM    884  NZ  LYS A  56      20.768  -5.339  12.356  1.00  0.66           N  
ATOM    885  H   LYS A  56      16.149  -1.467  10.954  1.00  0.66           H  
ATOM    886  HA  LYS A  56      16.760  -2.266  13.765  1.00  0.66           H  
ATOM    887 1HB  LYS A  56      18.517  -0.945  11.656  1.00  0.66           H  
ATOM    888 2HB  LYS A  56      18.987  -1.215  13.329  1.00  0.66           H  
ATOM    889 1HG  LYS A  56      18.731  -3.677  12.957  1.00  0.66           H  
ATOM    890 2HG  LYS A  56      18.373  -3.340  11.259  1.00  0.66           H  
ATOM    891 1HD  LYS A  56      20.578  -2.175  11.054  1.00  0.66           H  
ATOM    892 2HD  LYS A  56      20.949  -2.659  12.719  1.00  0.66           H  
ATOM    893 1HE  LYS A  56      20.302  -4.567  10.452  1.00  0.66           H  
ATOM    894 2HE  LYS A  56      21.934  -4.191  11.027  1.00  0.66           H  
ATOM    895 1HZ  LYS A  56      21.099  -6.223  11.973  1.00  0.66           H  
ATOM    896 2HZ  LYS A  56      21.315  -5.096  13.162  1.00  0.66           H  
ATOM    897 3HZ  LYS A  56      19.793  -5.444  12.628  1.00  0.66           H  
ATOM    898  N   GLU A  57      17.083   0.342  14.409  1.00  0.67           N  
ATOM    899  CA  GLU A  57      16.667   1.662  14.871  1.00  0.67           C  
ATOM    900  C   GLU A  57      16.843   2.788  13.838  1.00  0.67           C  
ATOM    901  O   GLU A  57      15.970   3.661  13.720  1.00  0.67           O  
ATOM    902  CB  GLU A  57      17.435   2.036  16.135  1.00  0.67           C  
ATOM    903  CG  GLU A  57      17.044   1.223  17.362  1.00  0.67           C  
ATOM    904  CD  GLU A  57      17.866   1.554  18.589  1.00  0.67           C  
ATOM    905  OE1 GLU A  57      18.813   2.296  18.469  1.00  0.67           O  
ATOM    906  OE2 GLU A  57      17.542   1.063  19.645  1.00  0.67           O  
ATOM    907  H   GLU A  57      17.808  -0.163  14.897  1.00  0.67           H  
ATOM    908  HA  GLU A  57      15.624   1.592  15.137  1.00  0.67           H  
ATOM    909 1HB  GLU A  57      18.503   1.902  15.965  1.00  0.67           H  
ATOM    910 2HB  GLU A  57      17.268   3.089  16.360  1.00  0.67           H  
ATOM    911 1HG  GLU A  57      15.993   1.411  17.583  1.00  0.67           H  
ATOM    912 2HG  GLU A  57      17.153   0.165  17.130  1.00  0.67           H  
ATOM    913  N   THR A  58      17.944   2.745  13.072  1.00  0.67           N  
ATOM    914  CA  THR A  58      18.261   3.800  12.109  1.00  0.67           C  
ATOM    915  C   THR A  58      18.318   3.360  10.644  1.00  0.67           C  
ATOM    916  O   THR A  58      18.593   4.191   9.766  1.00  0.67           O  
ATOM    917  CB  THR A  58      19.594   4.467  12.482  1.00  0.67           C  
ATOM    918  OG1 THR A  58      20.650   3.489  12.469  1.00  0.67           O  
ATOM    919  CG2 THR A  58      19.499   5.083  13.872  1.00  0.67           C  
ATOM    920  H   THR A  58      18.595   1.986  13.205  1.00  0.67           H  
ATOM    921  HA  THR A  58      17.483   4.560  12.182  1.00  0.67           H  
ATOM    922  HB  THR A  58      19.823   5.247  11.755  1.00  0.67           H  
ATOM    923  HG1 THR A  58      20.792   3.175  11.566  1.00  0.67           H  
ATOM    924 1HG2 THR A  58      20.446   5.558  14.126  1.00  0.67           H  
ATOM    925 2HG2 THR A  58      18.703   5.829  13.884  1.00  0.67           H  
ATOM    926 3HG2 THR A  58      19.279   4.309  14.605  1.00  0.67           H  
ATOM    927  N   GLU A  59      18.138   2.061  10.396  1.00  0.65           N  
ATOM    928  CA  GLU A  59      18.207   1.522   9.035  1.00  0.65           C  
ATOM    929  C   GLU A  59      17.144   0.466   8.740  1.00  0.65           C  
ATOM    930  O   GLU A  59      16.809  -0.357   9.596  1.00  0.65           O  
ATOM    931  CB  GLU A  59      19.575   0.875   8.738  1.00  0.65           C  
ATOM    932  CG  GLU A  59      20.790   1.804   8.758  1.00  0.65           C  
ATOM    933  CD  GLU A  59      22.082   1.100   8.369  1.00  0.65           C  
ATOM    934  OE1 GLU A  59      22.036  -0.073   8.081  1.00  0.65           O  
ATOM    935  OE2 GLU A  59      23.108   1.739   8.362  1.00  0.65           O  
ATOM    936  H   GLU A  59      17.914   1.449  11.165  1.00  0.65           H  
ATOM    937  HA  GLU A  59      18.056   2.346   8.349  1.00  0.65           H  
ATOM    938 1HB  GLU A  59      19.757   0.077   9.459  1.00  0.65           H  
ATOM    939 2HB  GLU A  59      19.538   0.415   7.748  1.00  0.65           H  
ATOM    940 1HG  GLU A  59      20.609   2.619   8.067  1.00  0.65           H  
ATOM    941 2HG  GLU A  59      20.901   2.225   9.751  1.00  0.65           H  
ATOM    942  N   VAL A  60      16.677   0.453   7.497  1.00  0.63           N  
ATOM    943  CA  VAL A  60      15.775  -0.589   7.019  1.00  0.63           C  
ATOM    944  C   VAL A  60      16.348  -1.247   5.781  1.00  0.63           C  
ATOM    945  O   VAL A  60      16.692  -0.572   4.807  1.00  0.63           O  
ATOM    946  CB  VAL A  60      14.365  -0.051   6.702  1.00  0.63           C  
ATOM    947  CG1 VAL A  60      13.502  -1.186   6.150  1.00  0.63           C  
ATOM    948  CG2 VAL A  60      13.739   0.516   7.963  1.00  0.63           C  
ATOM    949  H   VAL A  60      17.006   1.180   6.862  1.00  0.63           H  
ATOM    950  HA  VAL A  60      15.679  -1.350   7.792  1.00  0.63           H  
ATOM    951  HB  VAL A  60      14.427   0.725   5.944  1.00  0.63           H  
ATOM    952 1HG1 VAL A  60      12.505  -0.831   5.931  1.00  0.63           H  
ATOM    953 2HG1 VAL A  60      13.949  -1.580   5.239  1.00  0.63           H  
ATOM    954 3HG1 VAL A  60      13.451  -1.969   6.887  1.00  0.63           H  
ATOM    955 1HG2 VAL A  60      12.753   0.877   7.747  1.00  0.63           H  
ATOM    956 2HG2 VAL A  60      13.685  -0.259   8.698  1.00  0.63           H  
ATOM    957 3HG2 VAL A  60      14.340   1.326   8.347  1.00  0.63           H  
ATOM    958  N   LYS A  61      16.463  -2.567   5.814  1.00  0.60           N  
ATOM    959  CA  LYS A  61      16.987  -3.270   4.659  1.00  0.60           C  
ATOM    960  C   LYS A  61      15.898  -4.074   3.995  1.00  0.60           C  
ATOM    961  O   LYS A  61      15.166  -4.820   4.664  1.00  0.60           O  
ATOM    962  CB  LYS A  61      18.155  -4.188   5.003  1.00  0.60           C  
ATOM    963  CG  LYS A  61      18.706  -4.885   3.761  1.00  0.60           C  
ATOM    964  CD  LYS A  61      19.916  -5.754   4.012  1.00  0.60           C  
ATOM    965  CE  LYS A  61      20.367  -6.326   2.677  1.00  0.60           C  
ATOM    966  NZ  LYS A  61      21.555  -7.205   2.770  1.00  0.60           N  
ATOM    967  H   LYS A  61      16.159  -3.084   6.641  1.00  0.60           H  
ATOM    968  HA  LYS A  61      17.342  -2.542   3.936  1.00  0.60           H  
ATOM    969 1HB  LYS A  61      18.957  -3.612   5.465  1.00  0.60           H  
ATOM    970 2HB  LYS A  61      17.832  -4.950   5.712  1.00  0.60           H  
ATOM    971 1HG  LYS A  61      17.928  -5.519   3.332  1.00  0.60           H  
ATOM    972 2HG  LYS A  61      18.968  -4.126   3.015  1.00  0.60           H  
ATOM    973 1HD  LYS A  61      20.719  -5.161   4.448  1.00  0.60           H  
ATOM    974 2HD  LYS A  61      19.658  -6.566   4.694  1.00  0.60           H  
ATOM    975 1HE  LYS A  61      19.543  -6.895   2.243  1.00  0.60           H  
ATOM    976 2HE  LYS A  61      20.603  -5.495   2.010  1.00  0.60           H  
ATOM    977 1HZ  LYS A  61      21.749  -7.507   1.802  1.00  0.60           H  
ATOM    978 2HZ  LYS A  61      22.339  -6.698   3.136  1.00  0.60           H  
ATOM    979 3HZ  LYS A  61      21.361  -8.002   3.350  1.00  0.60           H  
ATOM    980  N   GLY A  62      15.775  -3.914   2.688  1.00  0.58           N  
ATOM    981  CA  GLY A  62      14.799  -4.672   1.940  1.00  0.58           C  
ATOM    982  C   GLY A  62      15.416  -5.384   0.749  1.00  0.58           C  
ATOM    983  O   GLY A  62      16.616  -5.259   0.473  1.00  0.58           O  
ATOM    984  H   GLY A  62      16.402  -3.270   2.205  1.00  0.58           H  
ATOM    985 1HA  GLY A  62      14.336  -5.403   2.588  1.00  0.58           H  
ATOM    986 2HA  GLY A  62      14.009  -4.005   1.595  1.00  0.58           H  
ATOM    987  N   ARG A  63      14.557  -6.050  -0.009  1.00  0.57           N  
ATOM    988  CA  ARG A  63      14.948  -6.780  -1.209  1.00  0.57           C  
ATOM    989  C   ARG A  63      14.031  -6.369  -2.333  1.00  0.57           C  
ATOM    990  O   ARG A  63      12.815  -6.260  -2.154  1.00  0.57           O  
ATOM    991  CB  ARG A  63      14.894  -8.285  -1.013  1.00  0.57           C  
ATOM    992  CG  ARG A  63      15.346  -9.085  -2.236  1.00  0.57           C  
ATOM    993  CD  ARG A  63      15.445 -10.541  -1.957  1.00  0.57           C  
ATOM    994  NE  ARG A  63      15.879 -11.282  -3.136  1.00  0.57           N  
ATOM    995  CZ  ARG A  63      16.080 -12.614  -3.185  1.00  0.57           C  
ATOM    996  NH1 ARG A  63      15.883 -13.353  -2.115  1.00  0.57           N  
ATOM    997  NH2 ARG A  63      16.477 -13.178  -4.314  1.00  0.57           N  
ATOM    998  H   ARG A  63      13.592  -6.080   0.317  1.00  0.57           H  
ATOM    999  HA  ARG A  63      15.967  -6.510  -1.480  1.00  0.57           H  
ATOM   1000 1HB  ARG A  63      15.537  -8.565  -0.182  1.00  0.57           H  
ATOM   1001 2HB  ARG A  63      13.876  -8.590  -0.765  1.00  0.57           H  
ATOM   1002 1HG  ARG A  63      14.632  -8.943  -3.050  1.00  0.57           H  
ATOM   1003 2HG  ARG A  63      16.330  -8.725  -2.556  1.00  0.57           H  
ATOM   1004 1HD  ARG A  63      16.170 -10.709  -1.160  1.00  0.57           H  
ATOM   1005 2HD  ARG A  63      14.471 -10.921  -1.652  1.00  0.57           H  
ATOM   1006  HE  ARG A  63      16.040 -10.752  -3.984  1.00  0.57           H  
ATOM   1007 1HH1 ARG A  63      15.582 -12.923  -1.253  1.00  0.57           H  
ATOM   1008 2HH1 ARG A  63      16.035 -14.351  -2.155  1.00  0.57           H  
ATOM   1009 1HH2 ARG A  63      16.631 -12.608  -5.137  1.00  0.57           H  
ATOM   1010 2HH2 ARG A  63      16.629 -14.175  -4.354  1.00  0.57           H  
ATOM   1011  N   ILE A  64      14.606  -6.097  -3.484  1.00  0.58           N  
ATOM   1012  CA  ILE A  64      13.816  -5.593  -4.585  1.00  0.58           C  
ATOM   1013  C   ILE A  64      13.151  -6.728  -5.348  1.00  0.58           C  
ATOM   1014  O   ILE A  64      13.814  -7.666  -5.792  1.00  0.58           O  
ATOM   1015  CB  ILE A  64      14.716  -4.766  -5.511  1.00  0.58           C  
ATOM   1016  CG1 ILE A  64      15.344  -3.604  -4.677  1.00  0.58           C  
ATOM   1017  CG2 ILE A  64      13.864  -4.205  -6.649  1.00  0.58           C  
ATOM   1018  CD1 ILE A  64      16.447  -2.888  -5.324  1.00  0.58           C  
ATOM   1019  H   ILE A  64      15.607  -6.228  -3.609  1.00  0.58           H  
ATOM   1020  HA  ILE A  64      13.033  -4.958  -4.195  1.00  0.58           H  
ATOM   1021  HB  ILE A  64      15.521  -5.382  -5.910  1.00  0.58           H  
ATOM   1022 1HG1 ILE A  64      14.609  -2.875  -4.462  1.00  0.58           H  
ATOM   1023 2HG1 ILE A  64      15.721  -4.020  -3.740  1.00  0.58           H  
ATOM   1024 1HG2 ILE A  64      14.485  -3.615  -7.288  1.00  0.58           H  
ATOM   1025 2HG2 ILE A  64      13.430  -5.022  -7.221  1.00  0.58           H  
ATOM   1026 3HG2 ILE A  64      13.060  -3.585  -6.243  1.00  0.58           H  
ATOM   1027 1HD1 ILE A  64      16.800  -2.126  -4.637  1.00  0.58           H  
ATOM   1028 2HD1 ILE A  64      17.262  -3.572  -5.549  1.00  0.58           H  
ATOM   1029 3HD1 ILE A  64      16.099  -2.428  -6.236  1.00  0.58           H  
ATOM   1030  N   LEU A  65      11.830  -6.646  -5.461  1.00  0.60           N  
ATOM   1031  CA  LEU A  65      11.015  -7.627  -6.160  1.00  0.60           C  
ATOM   1032  C   LEU A  65      10.875  -7.245  -7.625  1.00  0.60           C  
ATOM   1033  O   LEU A  65      11.000  -8.086  -8.517  1.00  0.60           O  
ATOM   1034  CB  LEU A  65       9.627  -7.752  -5.516  1.00  0.60           C  
ATOM   1035  CG  LEU A  65       8.692  -8.760  -6.206  1.00  0.60           C  
ATOM   1036  CD1 LEU A  65       9.309 -10.143  -6.136  1.00  0.60           C  
ATOM   1037  CD2 LEU A  65       7.340  -8.761  -5.526  1.00  0.60           C  
ATOM   1038  H   LEU A  65      11.362  -5.840  -5.061  1.00  0.60           H  
ATOM   1039  HA  LEU A  65      11.513  -8.593  -6.102  1.00  0.60           H  
ATOM   1040 1HB  LEU A  65       9.748  -8.054  -4.478  1.00  0.60           H  
ATOM   1041 2HB  LEU A  65       9.143  -6.774  -5.538  1.00  0.60           H  
ATOM   1042  HG  LEU A  65       8.574  -8.480  -7.254  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  65       8.654 -10.859  -6.632  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  65      10.280 -10.134  -6.632  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  65       9.436 -10.430  -5.092  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  65       6.683  -9.473  -6.025  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  65       7.462  -9.055  -4.494  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  65       6.906  -7.777  -5.573  1.00  0.60           H  
ATOM   1049  N   SER A  66      10.597  -5.965  -7.867  1.00  0.62           N  
ATOM   1050  CA  SER A  66      10.374  -5.499  -9.233  1.00  0.62           C  
ATOM   1051  C   SER A  66      10.793  -4.047  -9.441  1.00  0.62           C  
ATOM   1052  O   SER A  66      10.619  -3.196  -8.567  1.00  0.62           O  
ATOM   1053  CB  SER A  66       8.914  -5.663  -9.595  1.00  0.62           C  
ATOM   1054  OG  SER A  66       8.666  -5.213 -10.893  1.00  0.62           O  
ATOM   1055  H   SER A  66      10.513  -5.331  -7.073  1.00  0.62           H  
ATOM   1056  HA  SER A  66      10.971  -6.118  -9.905  1.00  0.62           H  
ATOM   1057 1HB  SER A  66       8.632  -6.714  -9.509  1.00  0.62           H  
ATOM   1058 2HB  SER A  66       8.304  -5.104  -8.892  1.00  0.62           H  
ATOM   1059  HG  SER A  66       9.028  -4.321 -10.936  1.00  0.62           H  
ATOM   1060  N   LYS A  67      11.338  -3.759 -10.624  1.00  0.65           N  
ATOM   1061  CA  LYS A  67      11.773  -2.398 -10.948  1.00  0.65           C  
ATOM   1062  C   LYS A  67      11.047  -1.888 -12.186  1.00  0.65           C  
ATOM   1063  O   LYS A  67      10.827  -2.652 -13.128  1.00  0.65           O  
ATOM   1064  CB  LYS A  67      13.269  -2.401 -11.270  1.00  0.65           C  
ATOM   1065  CG  LYS A  67      14.161  -2.912 -10.171  1.00  0.65           C  
ATOM   1066  CD  LYS A  67      15.644  -2.831 -10.555  1.00  0.65           C  
ATOM   1067  CE  LYS A  67      16.562  -3.344  -9.431  1.00  0.65           C  
ATOM   1068  NZ  LYS A  67      17.998  -3.292  -9.816  1.00  0.65           N  
ATOM   1069  H   LYS A  67      11.460  -4.497 -11.306  1.00  0.65           H  
ATOM   1070  HA  LYS A  67      11.557  -1.729 -10.115  1.00  0.65           H  
ATOM   1071 1HB  LYS A  67      13.449  -2.999 -12.162  1.00  0.65           H  
ATOM   1072 2HB  LYS A  67      13.583  -1.378 -11.493  1.00  0.65           H  
ATOM   1073 1HG  LYS A  67      13.964  -2.361  -9.306  1.00  0.65           H  
ATOM   1074 2HG  LYS A  67      13.918  -3.954  -9.971  1.00  0.65           H  
ATOM   1075 1HD  LYS A  67      15.817  -3.431 -11.449  1.00  0.65           H  
ATOM   1076 2HD  LYS A  67      15.905  -1.797 -10.781  1.00  0.65           H  
ATOM   1077 1HE  LYS A  67      16.421  -2.729  -8.555  1.00  0.65           H  
ATOM   1078 2HE  LYS A  67      16.300  -4.374  -9.185  1.00  0.65           H  
ATOM   1079 1HZ  LYS A  67      18.577  -3.637  -9.020  1.00  0.65           H  
ATOM   1080 2HZ  LYS A  67      18.158  -3.877 -10.621  1.00  0.65           H  
ATOM   1081 3HZ  LYS A  67      18.261  -2.343 -10.028  1.00  0.65           H  
ATOM   1082  N   ARG A  68      10.725  -0.599 -12.223  1.00  0.69           N  
ATOM   1083  CA  ARG A  68      10.161  -0.040 -13.446  1.00  0.69           C  
ATOM   1084  C   ARG A  68      10.354   1.473 -13.523  1.00  0.69           C  
ATOM   1085  O   ARG A  68      10.480   2.121 -12.487  1.00  0.69           O  
ATOM   1086  CB  ARG A  68       8.673  -0.290 -13.527  1.00  0.69           C  
ATOM   1087  CG  ARG A  68       7.842   0.431 -12.498  1.00  0.69           C  
ATOM   1088  CD  ARG A  68       6.432   0.383 -12.908  1.00  0.69           C  
ATOM   1089  NE  ARG A  68       6.243   1.151 -14.146  1.00  0.69           N  
ATOM   1090  CZ  ARG A  68       5.225   0.971 -15.013  1.00  0.69           C  
ATOM   1091  NH1 ARG A  68       4.309   0.055 -14.771  1.00  0.69           N  
ATOM   1092  NH2 ARG A  68       5.142   1.706 -16.110  1.00  0.69           N  
ATOM   1093  H   ARG A  68      10.871  -0.017 -11.397  1.00  0.69           H  
ATOM   1094  HA  ARG A  68      10.646  -0.536 -14.278  1.00  0.69           H  
ATOM   1095 1HB  ARG A  68       8.296   0.007 -14.498  1.00  0.69           H  
ATOM   1096 2HB  ARG A  68       8.476  -1.355 -13.417  1.00  0.69           H  
ATOM   1097 1HG  ARG A  68       7.958  -0.038 -11.519  1.00  0.69           H  
ATOM   1098 2HG  ARG A  68       8.154   1.475 -12.446  1.00  0.69           H  
ATOM   1099 1HD  ARG A  68       6.131  -0.647 -13.090  1.00  0.69           H  
ATOM   1100 2HD  ARG A  68       5.807   0.823 -12.132  1.00  0.69           H  
ATOM   1101  HE  ARG A  68       6.939   1.894 -14.356  1.00  0.69           H  
ATOM   1102 1HH1 ARG A  68       4.370  -0.510 -13.936  1.00  0.69           H  
ATOM   1103 2HH1 ARG A  68       3.549  -0.083 -15.420  1.00  0.69           H  
ATOM   1104 1HH2 ARG A  68       5.844   2.414 -16.307  1.00  0.69           H  
ATOM   1105 2HH2 ARG A  68       4.381   1.564 -16.753  1.00  0.69           H  
ATOM   1106  N   PRO A  69      10.364   2.084 -14.715  1.00  0.73           N  
ATOM   1107  CA  PRO A  69      10.322   3.520 -14.885  1.00  0.73           C  
ATOM   1108  C   PRO A  69       9.087   4.064 -14.198  1.00  0.73           C  
ATOM   1109  O   PRO A  69       8.010   3.460 -14.286  1.00  0.73           O  
ATOM   1110  CB  PRO A  69      10.242   3.676 -16.403  1.00  0.73           C  
ATOM   1111  CG  PRO A  69      10.900   2.423 -16.948  1.00  0.73           C  
ATOM   1112  CD  PRO A  69      10.512   1.326 -15.977  1.00  0.73           C  
ATOM   1113  HA  PRO A  69      11.237   3.976 -14.476  1.00  0.73           H  
ATOM   1114 1HB  PRO A  69       9.190   3.783 -16.710  1.00  0.73           H  
ATOM   1115 2HB  PRO A  69      10.756   4.599 -16.709  1.00  0.73           H  
ATOM   1116 1HG  PRO A  69      10.550   2.227 -17.975  1.00  0.73           H  
ATOM   1117 2HG  PRO A  69      11.989   2.566 -17.010  1.00  0.73           H  
ATOM   1118 1HD  PRO A  69       9.568   0.855 -16.278  1.00  0.73           H  
ATOM   1119 2HD  PRO A  69      11.348   0.616 -15.933  1.00  0.73           H  
ATOM   1120  N   ALA A  70       9.232   5.208 -13.547  1.00  0.77           N  
ATOM   1121  CA  ALA A  70       8.120   5.846 -12.860  1.00  0.77           C  
ATOM   1122  C   ALA A  70       7.046   6.304 -13.829  1.00  0.77           C  
ATOM   1123  O   ALA A  70       7.341   6.657 -14.972  1.00  0.77           O  
ATOM   1124  CB  ALA A  70       8.608   7.013 -12.070  1.00  0.77           C  
ATOM   1125  H   ALA A  70      10.146   5.666 -13.500  1.00  0.77           H  
ATOM   1126  HA  ALA A  70       7.676   5.113 -12.185  1.00  0.77           H  
ATOM   1127 1HB  ALA A  70       7.762   7.450 -11.548  1.00  0.77           H  
ATOM   1128 2HB  ALA A  70       9.357   6.673 -11.356  1.00  0.77           H  
ATOM   1129 3HB  ALA A  70       9.049   7.744 -12.749  1.00  0.77           H  
ATOM   1130  N   THR A  71       5.800   6.350 -13.357  1.00  0.79           N  
ATOM   1131  CA  THR A  71       4.685   6.800 -14.186  1.00  0.79           C  
ATOM   1132  C   THR A  71       4.105   8.170 -13.801  1.00  0.79           C  
ATOM   1133  O   THR A  71       3.259   8.704 -14.514  1.00  0.79           O  
ATOM   1134  CB  THR A  71       3.560   5.756 -14.146  1.00  0.79           C  
ATOM   1135  OG1 THR A  71       3.088   5.601 -12.801  1.00  0.79           O  
ATOM   1136  CG2 THR A  71       4.092   4.432 -14.631  1.00  0.79           C  
ATOM   1137  H   THR A  71       5.619   6.036 -12.413  1.00  0.79           H  
ATOM   1138  HA  THR A  71       5.039   6.874 -15.215  1.00  0.79           H  
ATOM   1139  HB  THR A  71       2.735   6.077 -14.783  1.00  0.79           H  
ATOM   1140  HG1 THR A  71       2.670   6.418 -12.509  1.00  0.79           H  
ATOM   1141 1HG2 THR A  71       3.297   3.687 -14.602  1.00  0.79           H  
ATOM   1142 2HG2 THR A  71       4.451   4.543 -15.653  1.00  0.79           H  
ATOM   1143 3HG2 THR A  71       4.914   4.110 -13.989  1.00  0.79           H  
ATOM   1144  N   GLY A  72       4.538   8.738 -12.675  1.00  0.81           N  
ATOM   1145  CA  GLY A  72       3.964  10.007 -12.202  1.00  0.81           C  
ATOM   1146  C   GLY A  72       4.614  11.286 -12.770  1.00  0.81           C  
ATOM   1147  O   GLY A  72       4.208  12.395 -12.423  1.00  0.81           O  
ATOM   1148  H   GLY A  72       5.248   8.274 -12.128  1.00  0.81           H  
ATOM   1149 1HA  GLY A  72       2.902  10.018 -12.449  1.00  0.81           H  
ATOM   1150 2HA  GLY A  72       4.012  10.027 -11.117  1.00  0.81           H  
ATOM   1151  N   ASP A  73       5.630  11.128 -13.613  1.00  0.80           N  
ATOM   1152  CA  ASP A  73       6.369  12.241 -14.216  1.00  0.80           C  
ATOM   1153  C   ASP A  73       5.860  12.623 -15.632  1.00  0.80           C  
ATOM   1154  O   ASP A  73       5.771  11.751 -16.495  1.00  0.80           O  
ATOM   1155  CB  ASP A  73       7.865  11.957 -14.216  1.00  0.80           C  
ATOM   1156  CG  ASP A  73       8.443  12.065 -12.799  1.00  0.80           C  
ATOM   1157  OD1 ASP A  73       7.979  12.881 -12.050  1.00  0.80           O  
ATOM   1158  OD2 ASP A  73       9.308  11.327 -12.448  1.00  0.80           O  
ATOM   1159  H   ASP A  73       5.893  10.185 -13.861  1.00  0.80           H  
ATOM   1160  HA  ASP A  73       6.237  13.072 -13.539  1.00  0.80           H  
ATOM   1161 1HB  ASP A  73       8.050  10.953 -14.603  1.00  0.80           H  
ATOM   1162 2HB  ASP A  73       8.376  12.667 -14.873  1.00  0.80           H  
ATOM   1163  N   PRO A  74       5.501  13.906 -15.885  1.00  0.78           N  
ATOM   1164  CA  PRO A  74       4.927  14.441 -17.123  1.00  0.78           C  
ATOM   1165  C   PRO A  74       5.890  14.467 -18.308  1.00  0.78           C  
ATOM   1166  O   PRO A  74       7.111  14.498 -18.132  1.00  0.78           O  
ATOM   1167  CB  PRO A  74       4.567  15.878 -16.724  1.00  0.78           C  
ATOM   1168  CG  PRO A  74       5.514  16.236 -15.632  1.00  0.78           C  
ATOM   1169  CD  PRO A  74       5.739  14.952 -14.859  1.00  0.78           C  
ATOM   1170  HA  PRO A  74       4.020  13.871 -17.382  1.00  0.78           H  
ATOM   1171 1HB  PRO A  74       4.666  16.547 -17.603  1.00  0.78           H  
ATOM   1172 2HB  PRO A  74       3.526  15.922 -16.406  1.00  0.78           H  
ATOM   1173 1HG  PRO A  74       6.440  16.651 -16.065  1.00  0.78           H  
ATOM   1174 2HG  PRO A  74       5.077  17.036 -15.016  1.00  0.78           H  
ATOM   1175 1HD  PRO A  74       6.786  14.943 -14.505  1.00  0.78           H  
ATOM   1176 2HD  PRO A  74       5.008  14.874 -14.033  1.00  0.78           H  
ATOM   1177  N   LYS A  75       5.322  14.472 -19.518  1.00  0.74           N  
ATOM   1178  CA  LYS A  75       6.049  14.600 -20.773  1.00  0.74           C  
ATOM   1179  C   LYS A  75       6.609  16.010 -20.961  1.00  0.74           C  
ATOM   1180  O   LYS A  75       7.734  16.171 -21.438  1.00  0.74           O  
ATOM   1181  CB  LYS A  75       5.121  14.261 -21.940  1.00  0.74           C  
ATOM   1182  CG  LYS A  75       4.720  12.795 -22.025  1.00  0.74           C  
ATOM   1183  CD  LYS A  75       3.760  12.553 -23.184  1.00  0.74           C  
ATOM   1184  CE  LYS A  75       3.337  11.094 -23.262  1.00  0.74           C  
ATOM   1185  NZ  LYS A  75       2.354  10.859 -24.355  1.00  0.74           N  
ATOM   1186  H   LYS A  75       4.308  14.431 -19.583  1.00  0.74           H  
ATOM   1187  HA  LYS A  75       6.885  13.899 -20.761  1.00  0.74           H  
ATOM   1188 1HB  LYS A  75       4.201  14.851 -21.847  1.00  0.74           H  
ATOM   1189 2HB  LYS A  75       5.596  14.543 -22.877  1.00  0.74           H  
ATOM   1190 1HG  LYS A  75       5.607  12.175 -22.150  1.00  0.74           H  
ATOM   1191 2HG  LYS A  75       4.225  12.516 -21.091  1.00  0.74           H  
ATOM   1192 1HD  LYS A  75       2.869  13.175 -23.042  1.00  0.74           H  
ATOM   1193 2HD  LYS A  75       4.236  12.839 -24.121  1.00  0.74           H  
ATOM   1194 1HE  LYS A  75       4.217  10.477 -23.438  1.00  0.74           H  
ATOM   1195 2HE  LYS A  75       2.885  10.804 -22.313  1.00  0.74           H  
ATOM   1196 1HZ  LYS A  75       2.098   9.882 -24.374  1.00  0.74           H  
ATOM   1197 2HZ  LYS A  75       1.528  11.422 -24.190  1.00  0.74           H  
ATOM   1198 3HZ  LYS A  75       2.765  11.116 -25.241  1.00  0.74           H  
ATOM   1199  N   THR A  76       5.834  17.038 -20.589  1.00  0.70           N  
ATOM   1200  CA  THR A  76       6.355  18.404 -20.712  1.00  0.70           C  
ATOM   1201  C   THR A  76       7.084  18.766 -19.439  1.00  0.70           C  
ATOM   1202  O   THR A  76       6.527  18.637 -18.346  1.00  0.70           O  
ATOM   1203  CB  THR A  76       5.243  19.445 -20.961  1.00  0.70           C  
ATOM   1204  OG1 THR A  76       4.589  19.165 -22.205  1.00  0.70           O  
ATOM   1205  CG2 THR A  76       5.805  20.895 -20.988  1.00  0.70           C  
ATOM   1206  H   THR A  76       4.882  16.874 -20.219  1.00  0.70           H  
ATOM   1207  HA  THR A  76       7.066  18.447 -21.537  1.00  0.70           H  
ATOM   1208  HB  THR A  76       4.508  19.363 -20.159  1.00  0.70           H  
ATOM   1209  HG1 THR A  76       5.116  19.527 -22.942  1.00  0.70           H  
ATOM   1210 1HG2 THR A  76       4.995  21.593 -21.158  1.00  0.70           H  
ATOM   1211 2HG2 THR A  76       6.284  21.129 -20.041  1.00  0.70           H  
ATOM   1212 3HG2 THR A  76       6.528  20.991 -21.790  1.00  0.70           H  
ATOM   1213  N   GLU A  77       8.318  19.233 -19.558  1.00  0.67           N  
ATOM   1214  CA  GLU A  77       9.020  19.617 -18.352  1.00  0.67           C  
ATOM   1215  C   GLU A  77       8.584  21.013 -17.973  1.00  0.67           C  
ATOM   1216  O   GLU A  77       8.522  21.900 -18.827  1.00  0.67           O  
ATOM   1217  CB  GLU A  77      10.544  19.553 -18.522  1.00  0.67           C  
ATOM   1218  CG  GLU A  77      11.104  18.149 -18.727  1.00  0.67           C  
ATOM   1219  CD  GLU A  77      12.624  18.113 -18.734  1.00  0.67           C  
ATOM   1220  OE1 GLU A  77      13.240  19.133 -19.030  1.00  0.67           O  
ATOM   1221  OE2 GLU A  77      13.178  17.083 -18.393  1.00  0.67           O  
ATOM   1222  H   GLU A  77       8.744  19.335 -20.480  1.00  0.67           H  
ATOM   1223  HA  GLU A  77       8.737  18.939 -17.545  1.00  0.67           H  
ATOM   1224 1HB  GLU A  77      10.833  20.157 -19.384  1.00  0.67           H  
ATOM   1225 2HB  GLU A  77      11.025  19.984 -17.641  1.00  0.67           H  
ATOM   1226 1HG  GLU A  77      10.737  17.504 -17.929  1.00  0.67           H  
ATOM   1227 2HG  GLU A  77      10.728  17.759 -19.675  1.00  0.67           H  
ATOM   1228  N   ILE A  78       8.291  21.211 -16.702  1.00  0.64           N  
ATOM   1229  CA  ILE A  78       7.894  22.529 -16.249  1.00  0.64           C  
ATOM   1230  C   ILE A  78       8.825  23.027 -15.157  1.00  0.64           C  
ATOM   1231  O   ILE A  78       9.123  22.311 -14.185  1.00  0.64           O  
ATOM   1232  CB  ILE A  78       6.429  22.558 -15.737  1.00  0.64           C  
ATOM   1233  CG1 ILE A  78       5.444  22.139 -16.830  1.00  0.64           C  
ATOM   1234  CG2 ILE A  78       6.059  23.985 -15.226  1.00  0.64           C  
ATOM   1235  CD1 ILE A  78       4.036  21.963 -16.296  1.00  0.64           C  
ATOM   1236  H   ILE A  78       8.339  20.436 -16.058  1.00  0.64           H  
ATOM   1237  HA  ILE A  78       7.963  23.223 -17.084  1.00  0.64           H  
ATOM   1238  HB  ILE A  78       6.323  21.849 -14.934  1.00  0.64           H  
ATOM   1239 1HG1 ILE A  78       5.438  22.884 -17.626  1.00  0.64           H  
ATOM   1240 2HG1 ILE A  78       5.762  21.185 -17.252  1.00  0.64           H  
ATOM   1241 1HG2 ILE A  78       5.036  23.987 -14.862  1.00  0.64           H  
ATOM   1242 2HG2 ILE A  78       6.723  24.277 -14.416  1.00  0.64           H  
ATOM   1243 3HG2 ILE A  78       6.154  24.702 -16.048  1.00  0.64           H  
ATOM   1244 1HD1 ILE A  78       3.382  21.644 -17.096  1.00  0.64           H  
ATOM   1245 2HD1 ILE A  78       4.040  21.206 -15.513  1.00  0.64           H  
ATOM   1246 3HD1 ILE A  78       3.675  22.906 -15.886  1.00  0.64           H  
ATOM   1247  N   THR A  79       9.276  24.254 -15.336  1.00  0.62           N  
ATOM   1248  CA  THR A  79      10.053  24.942 -14.328  1.00  0.62           C  
ATOM   1249  C   THR A  79       9.176  26.080 -13.831  1.00  0.62           C  
ATOM   1250  O   THR A  79       8.658  26.862 -14.636  1.00  0.62           O  
ATOM   1251  CB  THR A  79      11.379  25.510 -14.875  1.00  0.62           C  
ATOM   1252  OG1 THR A  79      12.229  24.434 -15.375  1.00  0.62           O  
ATOM   1253  CG2 THR A  79      12.101  26.333 -13.780  1.00  0.62           C  
ATOM   1254  H   THR A  79       9.029  24.743 -16.199  1.00  0.62           H  
ATOM   1255  HA  THR A  79      10.263  24.271 -13.498  1.00  0.62           H  
ATOM   1256  HB  THR A  79      11.150  26.168 -15.710  1.00  0.62           H  
ATOM   1257  HG1 THR A  79      12.919  24.167 -14.716  1.00  0.62           H  
ATOM   1258 1HG2 THR A  79      13.021  26.746 -14.187  1.00  0.62           H  
ATOM   1259 2HG2 THR A  79      11.454  27.142 -13.448  1.00  0.62           H  
ATOM   1260 3HG2 THR A  79      12.335  25.718 -12.935  1.00  0.62           H  
ATOM   1261  N   LEU A  80       8.967  26.145 -12.527  1.00  0.62           N  
ATOM   1262  CA  LEU A  80       8.168  27.216 -11.953  1.00  0.62           C  
ATOM   1263  C   LEU A  80       9.051  28.214 -11.256  1.00  0.62           C  
ATOM   1264  O   LEU A  80       9.816  27.841 -10.370  1.00  0.62           O  
ATOM   1265  CB  LEU A  80       7.150  26.701 -10.926  1.00  0.62           C  
ATOM   1266  CG  LEU A  80       6.346  27.827 -10.181  1.00  0.62           C  
ATOM   1267  CD1 LEU A  80       5.450  28.556 -11.151  1.00  0.62           C  
ATOM   1268  CD2 LEU A  80       5.540  27.237  -9.052  1.00  0.62           C  
ATOM   1269  H   LEU A  80       9.407  25.449 -11.924  1.00  0.62           H  
ATOM   1270  HA  LEU A  80       7.634  27.732 -12.752  1.00  0.62           H  
ATOM   1271 1HB  LEU A  80       6.435  26.056 -11.437  1.00  0.62           H  
ATOM   1272 2HB  LEU A  80       7.677  26.109 -10.176  1.00  0.62           H  
ATOM   1273  HG  LEU A  80       7.050  28.552  -9.773  1.00  0.62           H  
ATOM   1274 1HD1 LEU A  80       4.923  29.343 -10.618  1.00  0.62           H  
ATOM   1275 2HD1 LEU A  80       6.042  28.994 -11.950  1.00  0.62           H  
ATOM   1276 3HD1 LEU A  80       4.740  27.855 -11.564  1.00  0.62           H  
ATOM   1277 1HD2 LEU A  80       5.004  28.033  -8.537  1.00  0.62           H  
ATOM   1278 2HD2 LEU A  80       4.823  26.515  -9.445  1.00  0.62           H  
ATOM   1279 3HD2 LEU A  80       6.208  26.747  -8.350  1.00  0.62           H  
ATOM   1280  N   TYR A  81       8.934  29.461 -11.653  1.00  0.64           N  
ATOM   1281  CA  TYR A  81       9.647  30.550 -11.047  1.00  0.64           C  
ATOM   1282  C   TYR A  81       8.603  31.327 -10.228  1.00  0.64           C  
ATOM   1283  O   TYR A  81       7.674  31.903 -10.798  1.00  0.64           O  
ATOM   1284  CB  TYR A  81      10.306  31.422 -12.104  1.00  0.64           C  
ATOM   1285  CG  TYR A  81      11.372  30.794 -12.951  1.00  0.64           C  
ATOM   1286  CD1 TYR A  81      11.049  30.108 -14.108  1.00  0.64           C  
ATOM   1287  CD2 TYR A  81      12.683  30.934 -12.588  1.00  0.64           C  
ATOM   1288  CE1 TYR A  81      12.064  29.572 -14.876  1.00  0.64           C  
ATOM   1289  CE2 TYR A  81      13.691  30.402 -13.350  1.00  0.64           C  
ATOM   1290  CZ  TYR A  81      13.393  29.728 -14.484  1.00  0.64           C  
ATOM   1291  OH  TYR A  81      14.404  29.186 -15.239  1.00  0.64           O  
ATOM   1292  H   TYR A  81       8.302  29.667 -12.412  1.00  0.64           H  
ATOM   1293  HA  TYR A  81      10.399  30.152 -10.398  1.00  0.64           H  
ATOM   1294 1HB  TYR A  81       9.566  31.795 -12.760  1.00  0.64           H  
ATOM   1295 2HB  TYR A  81      10.742  32.229 -11.626  1.00  0.64           H  
ATOM   1296  HD1 TYR A  81      10.003  29.991 -14.410  1.00  0.64           H  
ATOM   1297  HD2 TYR A  81      12.930  31.474 -11.682  1.00  0.64           H  
ATOM   1298  HE1 TYR A  81      11.831  29.026 -15.774  1.00  0.64           H  
ATOM   1299  HE2 TYR A  81      14.737  30.519 -13.045  1.00  0.64           H  
ATOM   1300  HH  TYR A  81      15.263  29.270 -14.759  1.00  0.64           H  
ATOM   1301  N   GLN A  82       8.704  31.274  -8.902  1.00  0.67           N  
ATOM   1302  CA  GLN A  82       7.659  31.851  -8.033  1.00  0.67           C  
ATOM   1303  C   GLN A  82       8.139  32.896  -7.046  1.00  0.67           C  
ATOM   1304  O   GLN A  82       8.936  32.607  -6.153  1.00  0.67           O  
ATOM   1305  CB  GLN A  82       6.904  30.731  -7.278  1.00  0.67           C  
ATOM   1306  CG  GLN A  82       5.908  31.215  -6.178  1.00  0.67           C  
ATOM   1307  CD  GLN A  82       4.739  32.017  -6.717  1.00  0.67           C  
ATOM   1308  OE1 GLN A  82       3.924  31.524  -7.490  1.00  0.67           O  
ATOM   1309  NE2 GLN A  82       4.697  33.281  -6.308  1.00  0.67           N  
ATOM   1310  H   GLN A  82       9.538  30.834  -8.511  1.00  0.67           H  
ATOM   1311  HA  GLN A  82       6.932  32.350  -8.677  1.00  0.67           H  
ATOM   1312 1HB  GLN A  82       6.332  30.151  -7.996  1.00  0.67           H  
ATOM   1313 2HB  GLN A  82       7.623  30.057  -6.812  1.00  0.67           H  
ATOM   1314 1HG  GLN A  82       5.514  30.350  -5.655  1.00  0.67           H  
ATOM   1315 2HG  GLN A  82       6.448  31.844  -5.479  1.00  0.67           H  
ATOM   1316 1HE2 GLN A  82       4.012  33.951  -6.654  1.00  0.67           H  
ATOM   1317 2HE2 GLN A  82       5.425  33.613  -5.666  1.00  0.67           H  
ATOM   1318  N   GLY A  83       7.637  34.116  -7.187  1.00  0.73           N  
ATOM   1319  CA  GLY A  83       8.039  35.173  -6.272  1.00  0.73           C  
ATOM   1320  C   GLY A  83       7.836  34.686  -4.855  1.00  0.73           C  
ATOM   1321  O   GLY A  83       6.797  34.106  -4.528  1.00  0.73           O  
ATOM   1322  H   GLY A  83       6.984  34.315  -7.955  1.00  0.73           H  
ATOM   1323 1HA  GLY A  83       9.071  35.448  -6.401  1.00  0.73           H  
ATOM   1324 2HA  GLY A  83       7.438  36.054  -6.464  1.00  0.73           H  
ATOM   1325  N   ILE A  84       8.818  34.934  -4.001  1.00  0.81           N  
ATOM   1326  CA  ILE A  84       8.719  34.421  -2.643  1.00  0.81           C  
ATOM   1327  C   ILE A  84       7.521  35.021  -1.943  1.00  0.81           C  
ATOM   1328  O   ILE A  84       7.349  36.240  -1.912  1.00  0.81           O  
ATOM   1329  CB  ILE A  84       9.985  34.747  -1.821  1.00  0.81           C  
ATOM   1330  CG1 ILE A  84      11.191  34.049  -2.395  1.00  0.81           C  
ATOM   1331  CG2 ILE A  84       9.794  34.320  -0.358  1.00  0.81           C  
ATOM   1332  CD1 ILE A  84      12.480  34.546  -1.800  1.00  0.81           C  
ATOM   1333  H   ILE A  84       9.653  35.419  -4.334  1.00  0.81           H  
ATOM   1334  HA  ILE A  84       8.593  33.341  -2.689  1.00  0.81           H  
ATOM   1335  HB  ILE A  84      10.174  35.810  -1.861  1.00  0.81           H  
ATOM   1336 1HG1 ILE A  84      11.107  32.985  -2.189  1.00  0.81           H  
ATOM   1337 2HG1 ILE A  84      11.220  34.195  -3.478  1.00  0.81           H  
ATOM   1338 1HG2 ILE A  84      10.692  34.563   0.213  1.00  0.81           H  
ATOM   1339 2HG2 ILE A  84       8.944  34.846   0.072  1.00  0.81           H  
ATOM   1340 3HG2 ILE A  84       9.614  33.243  -0.311  1.00  0.81           H  
ATOM   1341 1HD1 ILE A  84      13.289  34.007  -2.233  1.00  0.81           H  
ATOM   1342 2HD1 ILE A  84      12.593  35.611  -2.013  1.00  0.81           H  
ATOM   1343 3HD1 ILE A  84      12.473  34.389  -0.724  1.00  0.81           H  
ATOM   1344  N   LEU A  85       6.680  34.163  -1.384  1.00  0.89           N  
ATOM   1345  CA  LEU A  85       5.510  34.651  -0.689  1.00  0.89           C  
ATOM   1346  C   LEU A  85       5.886  34.661   0.809  1.00  0.89           C  
ATOM   1347  O   LEU A  85       6.539  33.723   1.256  1.00  0.89           O  
ATOM   1348  CB  LEU A  85       4.315  33.734  -0.987  1.00  0.89           C  
ATOM   1349  CG  LEU A  85       3.993  33.545  -2.495  1.00  0.89           C  
ATOM   1350  CD1 LEU A  85       2.819  32.550  -2.672  1.00  0.89           C  
ATOM   1351  CD2 LEU A  85       3.683  34.893  -3.106  1.00  0.89           C  
ATOM   1352  H   LEU A  85       6.865  33.173  -1.455  1.00  0.89           H  
ATOM   1353  HA  LEU A  85       5.271  35.631  -1.072  1.00  0.89           H  
ATOM   1354 1HB  LEU A  85       4.497  32.760  -0.563  1.00  0.89           H  
ATOM   1355 2HB  LEU A  85       3.430  34.155  -0.512  1.00  0.89           H  
ATOM   1356  HG  LEU A  85       4.865  33.122  -3.000  1.00  0.89           H  
ATOM   1357 1HD1 LEU A  85       2.616  32.417  -3.738  1.00  0.89           H  
ATOM   1358 2HD1 LEU A  85       3.083  31.587  -2.233  1.00  0.89           H  
ATOM   1359 3HD1 LEU A  85       1.927  32.938  -2.180  1.00  0.89           H  
ATOM   1360 1HD2 LEU A  85       3.481  34.770  -4.163  1.00  0.89           H  
ATOM   1361 2HD2 LEU A  85       2.815  35.322  -2.615  1.00  0.89           H  
ATOM   1362 3HD2 LEU A  85       4.541  35.553  -2.979  1.00  0.89           H  
ATOM   1363  N   PRO A  86       5.537  35.702   1.587  1.00  0.94           N  
ATOM   1364  CA  PRO A  86       5.777  35.847   3.029  1.00  0.94           C  
ATOM   1365  C   PRO A  86       5.204  34.798   3.993  1.00  0.94           C  
ATOM   1366  O   PRO A  86       5.675  34.679   5.125  1.00  0.94           O  
ATOM   1367  CB  PRO A  86       5.099  37.182   3.331  1.00  0.94           C  
ATOM   1368  CG  PRO A  86       5.111  37.934   2.046  1.00  0.94           C  
ATOM   1369  CD  PRO A  86       4.933  36.908   0.973  1.00  0.94           C  
ATOM   1370  HA  PRO A  86       6.864  35.943   3.188  1.00  0.94           H  
ATOM   1371 1HB  PRO A  86       4.085  37.011   3.721  1.00  0.94           H  
ATOM   1372 2HB  PRO A  86       5.666  37.707   4.117  1.00  0.94           H  
ATOM   1373 1HG  PRO A  86       4.314  38.690   2.050  1.00  0.94           H  
ATOM   1374 2HG  PRO A  86       6.067  38.480   1.953  1.00  0.94           H  
ATOM   1375 1HD  PRO A  86       3.867  36.760   0.726  1.00  0.94           H  
ATOM   1376 2HD  PRO A  86       5.524  37.284   0.128  1.00  0.94           H  
ATOM   1377  N   GLY A  87       4.157  34.075   3.596  1.00  0.97           N  
ATOM   1378  CA  GLY A  87       3.548  33.129   4.534  1.00  0.97           C  
ATOM   1379  C   GLY A  87       3.510  31.670   4.099  1.00  0.97           C  
ATOM   1380  O   GLY A  87       4.198  31.244   3.166  1.00  0.97           O  
ATOM   1381  H   GLY A  87       3.786  34.173   2.664  1.00  0.97           H  
ATOM   1382 1HA  GLY A  87       4.071  33.187   5.489  1.00  0.97           H  
ATOM   1383 2HA  GLY A  87       2.530  33.458   4.739  1.00  0.97           H  
ATOM   1384  N   ASP A  88       2.609  30.924   4.754  1.00  0.95           N  
ATOM   1385  CA  ASP A  88       2.400  29.483   4.564  1.00  0.95           C  
ATOM   1386  C   ASP A  88       1.960  29.148   3.149  1.00  0.95           C  
ATOM   1387  O   ASP A  88       2.079  28.009   2.695  1.00  0.95           O  
ATOM   1388  CB  ASP A  88       1.367  28.954   5.557  1.00  0.95           C  
ATOM   1389  CG  ASP A  88       1.885  28.931   6.993  1.00  0.95           C  
ATOM   1390  OD1 ASP A  88       3.066  29.106   7.183  1.00  0.95           O  
ATOM   1391  OD2 ASP A  88       1.095  28.735   7.884  1.00  0.95           O  
ATOM   1392  H   ASP A  88       2.068  31.380   5.476  1.00  0.95           H  
ATOM   1393  HA  ASP A  88       3.347  28.976   4.752  1.00  0.95           H  
ATOM   1394 1HB  ASP A  88       0.469  29.570   5.513  1.00  0.95           H  
ATOM   1395 2HB  ASP A  88       1.081  27.940   5.274  1.00  0.95           H  
ATOM   1396  N   ARG A  89       1.456  30.151   2.445  1.00  0.90           N  
ATOM   1397  CA  ARG A  89       1.023  29.985   1.076  1.00  0.90           C  
ATOM   1398  C   ARG A  89       2.177  29.484   0.210  1.00  0.90           C  
ATOM   1399  O   ARG A  89       1.955  28.756  -0.754  1.00  0.90           O  
ATOM   1400  CB  ARG A  89       0.496  31.297   0.530  1.00  0.90           C  
ATOM   1401  CG  ARG A  89      -0.835  31.746   1.122  1.00  0.90           C  
ATOM   1402  CD  ARG A  89      -1.327  32.994   0.490  1.00  0.90           C  
ATOM   1403  NE  ARG A  89      -2.550  33.474   1.116  1.00  0.90           N  
ATOM   1404  CZ  ARG A  89      -3.796  33.028   0.827  1.00  0.90           C  
ATOM   1405  NH1 ARG A  89      -3.989  32.080  -0.076  1.00  0.90           N  
ATOM   1406  NH2 ARG A  89      -4.837  33.549   1.461  1.00  0.90           N  
ATOM   1407  H   ARG A  89       1.385  31.057   2.879  1.00  0.90           H  
ATOM   1408  HA  ARG A  89       0.218  29.250   1.051  1.00  0.90           H  
ATOM   1409 1HB  ARG A  89       1.227  32.084   0.703  1.00  0.90           H  
ATOM   1410 2HB  ARG A  89       0.358  31.209  -0.547  1.00  0.90           H  
ATOM   1411 1HG  ARG A  89      -1.581  30.968   0.943  1.00  0.90           H  
ATOM   1412 2HG  ARG A  89      -0.726  31.912   2.192  1.00  0.90           H  
ATOM   1413 1HD  ARG A  89      -0.571  33.770   0.578  1.00  0.90           H  
ATOM   1414 2HD  ARG A  89      -1.535  32.811  -0.565  1.00  0.90           H  
ATOM   1415  HE  ARG A  89      -2.463  34.197   1.814  1.00  0.90           H  
ATOM   1416 1HH1 ARG A  89      -3.192  31.651  -0.588  1.00  0.90           H  
ATOM   1417 2HH1 ARG A  89      -4.919  31.763  -0.282  1.00  0.90           H  
ATOM   1418 1HH2 ARG A  89      -4.697  34.273   2.153  1.00  0.90           H  
ATOM   1419 2HH2 ARG A  89      -5.770  33.224   1.255  1.00  0.90           H  
ATOM   1420  N   PHE A  90       3.420  29.847   0.557  1.00  0.84           N  
ATOM   1421  CA  PHE A  90       4.569  29.406  -0.225  1.00  0.84           C  
ATOM   1422  C   PHE A  90       4.668  27.887  -0.114  1.00  0.84           C  
ATOM   1423  O   PHE A  90       4.918  27.199  -1.102  1.00  0.84           O  
ATOM   1424  CB  PHE A  90       5.872  30.045   0.251  1.00  0.84           C  
ATOM   1425  CG  PHE A  90       7.043  29.806  -0.680  1.00  0.84           C  
ATOM   1426  CD1 PHE A  90       7.130  30.534  -1.882  1.00  0.84           C  
ATOM   1427  CD2 PHE A  90       8.048  28.894  -0.381  1.00  0.84           C  
ATOM   1428  CE1 PHE A  90       8.187  30.348  -2.753  1.00  0.84           C  
ATOM   1429  CE2 PHE A  90       9.107  28.710  -1.255  1.00  0.84           C  
ATOM   1430  CZ  PHE A  90       9.173  29.436  -2.441  1.00  0.84           C  
ATOM   1431  H   PHE A  90       3.578  30.416   1.391  1.00  0.84           H  
ATOM   1432  HA  PHE A  90       4.409  29.671  -1.270  1.00  0.84           H  
ATOM   1433 1HB  PHE A  90       5.741  31.114   0.380  1.00  0.84           H  
ATOM   1434 2HB  PHE A  90       6.129  29.641   1.231  1.00  0.84           H  
ATOM   1435  HD1 PHE A  90       6.348  31.252  -2.129  1.00  0.84           H  
ATOM   1436  HD2 PHE A  90       7.998  28.322   0.549  1.00  0.84           H  
ATOM   1437  HE1 PHE A  90       8.242  30.921  -3.689  1.00  0.84           H  
ATOM   1438  HE2 PHE A  90       9.888  27.991  -1.009  1.00  0.84           H  
ATOM   1439  HZ  PHE A  90       9.999  29.287  -3.123  1.00  0.84           H  
ATOM   1440  N   LEU A  91       4.499  27.368   1.110  1.00  0.77           N  
ATOM   1441  CA  LEU A  91       4.610  25.936   1.374  1.00  0.77           C  
ATOM   1442  C   LEU A  91       3.531  25.210   0.589  1.00  0.77           C  
ATOM   1443  O   LEU A  91       3.768  24.146   0.007  1.00  0.77           O  
ATOM   1444  CB  LEU A  91       4.386  25.673   2.870  1.00  0.77           C  
ATOM   1445  CG  LEU A  91       5.444  26.210   3.819  1.00  0.77           C  
ATOM   1446  CD1 LEU A  91       4.942  26.127   5.234  1.00  0.77           C  
ATOM   1447  CD2 LEU A  91       6.661  25.389   3.700  1.00  0.77           C  
ATOM   1448  H   LEU A  91       4.263  27.990   1.875  1.00  0.77           H  
ATOM   1449  HA  LEU A  91       5.589  25.584   1.062  1.00  0.77           H  
ATOM   1450 1HB  LEU A  91       3.436  26.089   3.167  1.00  0.77           H  
ATOM   1451 2HB  LEU A  91       4.337  24.596   3.018  1.00  0.77           H  
ATOM   1452  HG  LEU A  91       5.660  27.255   3.577  1.00  0.77           H  
ATOM   1453 1HD1 LEU A  91       5.704  26.515   5.904  1.00  0.77           H  
ATOM   1454 2HD1 LEU A  91       4.034  26.724   5.338  1.00  0.77           H  
ATOM   1455 3HD1 LEU A  91       4.725  25.092   5.482  1.00  0.77           H  
ATOM   1456 1HD2 LEU A  91       7.418  25.757   4.385  1.00  0.77           H  
ATOM   1457 2HD2 LEU A  91       6.416  24.387   3.966  1.00  0.77           H  
ATOM   1458 3HD2 LEU A  91       7.018  25.430   2.677  1.00  0.77           H  
ATOM   1459  N   ARG A  92       2.334  25.814   0.550  1.00  0.72           N  
ATOM   1460  CA  ARG A  92       1.230  25.233  -0.200  1.00  0.72           C  
ATOM   1461  C   ARG A  92       1.599  25.143  -1.672  1.00  0.72           C  
ATOM   1462  O   ARG A  92       1.433  24.087  -2.289  1.00  0.72           O  
ATOM   1463  CB  ARG A  92      -0.054  26.038  -0.037  1.00  0.72           C  
ATOM   1464  CG  ARG A  92      -1.278  25.434  -0.756  1.00  0.72           C  
ATOM   1465  CD  ARG A  92      -2.548  26.174  -0.455  1.00  0.72           C  
ATOM   1466  NE  ARG A  92      -3.715  25.568  -1.121  1.00  0.72           N  
ATOM   1467  CZ  ARG A  92      -4.991  25.984  -0.971  1.00  0.72           C  
ATOM   1468  NH1 ARG A  92      -5.272  27.004  -0.184  1.00  0.72           N  
ATOM   1469  NH2 ARG A  92      -5.965  25.364  -1.615  1.00  0.72           N  
ATOM   1470  H   ARG A  92       2.200  26.681   1.075  1.00  0.72           H  
ATOM   1471  HA  ARG A  92       1.049  24.226   0.173  1.00  0.72           H  
ATOM   1472 1HB  ARG A  92      -0.290  26.143   1.021  1.00  0.72           H  
ATOM   1473 2HB  ARG A  92       0.092  27.038  -0.439  1.00  0.72           H  
ATOM   1474 1HG  ARG A  92      -1.111  25.486  -1.835  1.00  0.72           H  
ATOM   1475 2HG  ARG A  92      -1.407  24.391  -0.465  1.00  0.72           H  
ATOM   1476 1HD  ARG A  92      -2.727  26.171   0.617  1.00  0.72           H  
ATOM   1477 2HD  ARG A  92      -2.452  27.204  -0.807  1.00  0.72           H  
ATOM   1478  HE  ARG A  92      -3.549  24.764  -1.754  1.00  0.72           H  
ATOM   1479 1HH1 ARG A  92      -4.529  27.482   0.308  1.00  0.72           H  
ATOM   1480 2HH1 ARG A  92      -6.228  27.308  -0.075  1.00  0.72           H  
ATOM   1481 1HH2 ARG A  92      -5.750  24.576  -2.221  1.00  0.72           H  
ATOM   1482 2HH2 ARG A  92      -6.917  25.670  -1.505  1.00  0.72           H  
ATOM   1483  N   VAL A  93       2.194  26.218  -2.214  1.00  0.69           N  
ATOM   1484  CA  VAL A  93       2.597  26.209  -3.610  1.00  0.69           C  
ATOM   1485  C   VAL A  93       3.620  25.136  -3.869  1.00  0.69           C  
ATOM   1486  O   VAL A  93       3.481  24.387  -4.830  1.00  0.69           O  
ATOM   1487  CB  VAL A  93       3.222  27.548  -4.062  1.00  0.69           C  
ATOM   1488  CG1 VAL A  93       3.823  27.397  -5.461  1.00  0.69           C  
ATOM   1489  CG2 VAL A  93       2.197  28.589  -4.101  1.00  0.69           C  
ATOM   1490  H   VAL A  93       2.321  27.063  -1.655  1.00  0.69           H  
ATOM   1491  HA  VAL A  93       1.713  26.013  -4.218  1.00  0.69           H  
ATOM   1492  HB  VAL A  93       4.016  27.827  -3.371  1.00  0.69           H  
ATOM   1493 1HG1 VAL A  93       4.262  28.339  -5.773  1.00  0.69           H  
ATOM   1494 2HG1 VAL A  93       4.596  26.626  -5.450  1.00  0.69           H  
ATOM   1495 3HG1 VAL A  93       3.040  27.117  -6.167  1.00  0.69           H  
ATOM   1496 1HG2 VAL A  93       2.651  29.528  -4.419  1.00  0.69           H  
ATOM   1497 2HG2 VAL A  93       1.419  28.292  -4.808  1.00  0.69           H  
ATOM   1498 3HG2 VAL A  93       1.774  28.706  -3.121  1.00  0.69           H  
ATOM   1499  N   LEU A  94       4.622  25.008  -3.003  1.00  0.66           N  
ATOM   1500  CA  LEU A  94       5.651  24.012  -3.247  1.00  0.66           C  
ATOM   1501  C   LEU A  94       5.054  22.614  -3.276  1.00  0.66           C  
ATOM   1502  O   LEU A  94       5.392  21.791  -4.144  1.00  0.66           O  
ATOM   1503  CB  LEU A  94       6.668  24.022  -2.107  1.00  0.66           C  
ATOM   1504  CG  LEU A  94       7.552  25.234  -1.939  1.00  0.66           C  
ATOM   1505  CD1 LEU A  94       8.312  25.053  -0.672  1.00  0.66           C  
ATOM   1506  CD2 LEU A  94       8.461  25.379  -3.102  1.00  0.66           C  
ATOM   1507  H   LEU A  94       4.688  25.643  -2.205  1.00  0.66           H  
ATOM   1508  HA  LEU A  94       6.132  24.224  -4.199  1.00  0.66           H  
ATOM   1509 1HB  LEU A  94       6.125  23.897  -1.170  1.00  0.66           H  
ATOM   1510 2HB  LEU A  94       7.319  23.160  -2.230  1.00  0.66           H  
ATOM   1511  HG  LEU A  94       6.949  26.128  -1.852  1.00  0.66           H  
ATOM   1512 1HD1 LEU A  94       8.953  25.903  -0.509  1.00  0.66           H  
ATOM   1513 2HD1 LEU A  94       7.626  24.955   0.160  1.00  0.66           H  
ATOM   1514 3HD1 LEU A  94       8.904  24.145  -0.761  1.00  0.66           H  
ATOM   1515 1HD2 LEU A  94       9.098  26.249  -2.965  1.00  0.66           H  
ATOM   1516 2HD2 LEU A  94       9.073  24.497  -3.199  1.00  0.66           H  
ATOM   1517 3HD2 LEU A  94       7.853  25.508  -3.988  1.00  0.66           H  
ATOM   1518  N   ARG A  95       4.128  22.352  -2.349  1.00  0.65           N  
ATOM   1519  CA  ARG A  95       3.487  21.054  -2.265  1.00  0.65           C  
ATOM   1520  C   ARG A  95       2.683  20.737  -3.515  1.00  0.65           C  
ATOM   1521  O   ARG A  95       2.935  19.737  -4.189  1.00  0.65           O  
ATOM   1522  CB  ARG A  95       2.559  21.009  -1.053  1.00  0.65           C  
ATOM   1523  CG  ARG A  95       1.874  19.677  -0.804  1.00  0.65           C  
ATOM   1524  CD  ARG A  95       1.022  19.709   0.394  1.00  0.65           C  
ATOM   1525  NE  ARG A  95       1.808  19.921   1.607  1.00  0.65           N  
ATOM   1526  CZ  ARG A  95       2.490  18.946   2.256  1.00  0.65           C  
ATOM   1527  NH1 ARG A  95       2.476  17.721   1.783  1.00  0.65           N  
ATOM   1528  NH2 ARG A  95       3.165  19.230   3.361  1.00  0.65           N  
ATOM   1529  H   ARG A  95       3.884  23.069  -1.660  1.00  0.65           H  
ATOM   1530  HA  ARG A  95       4.263  20.300  -2.146  1.00  0.65           H  
ATOM   1531 1HB  ARG A  95       3.108  21.279  -0.161  1.00  0.65           H  
ATOM   1532 2HB  ARG A  95       1.775  21.755  -1.176  1.00  0.65           H  
ATOM   1533 1HG  ARG A  95       1.261  19.403  -1.669  1.00  0.65           H  
ATOM   1534 2HG  ARG A  95       2.611  18.918  -0.628  1.00  0.65           H  
ATOM   1535 1HD  ARG A  95       0.302  20.523   0.303  1.00  0.65           H  
ATOM   1536 2HD  ARG A  95       0.491  18.760   0.487  1.00  0.65           H  
ATOM   1537  HE  ARG A  95       1.837  20.856   1.993  1.00  0.65           H  
ATOM   1538 1HH1 ARG A  95       1.962  17.509   0.944  1.00  0.65           H  
ATOM   1539 2HH1 ARG A  95       2.984  16.957   2.263  1.00  0.65           H  
ATOM   1540 1HH2 ARG A  95       3.169  20.171   3.719  1.00  0.65           H  
ATOM   1541 2HH2 ARG A  95       3.671  18.501   3.851  1.00  0.65           H  
ATOM   1542  N   GLU A  96       1.744  21.618  -3.850  1.00  0.65           N  
ATOM   1543  CA  GLU A  96       0.853  21.396  -4.984  1.00  0.65           C  
ATOM   1544  C   GLU A  96       1.608  21.403  -6.316  1.00  0.65           C  
ATOM   1545  O   GLU A  96       1.341  20.596  -7.205  1.00  0.65           O  
ATOM   1546  CB  GLU A  96      -0.269  22.430  -4.936  1.00  0.65           C  
ATOM   1547  CG  GLU A  96      -1.253  22.227  -3.767  1.00  0.65           C  
ATOM   1548  CD  GLU A  96      -2.273  23.334  -3.625  1.00  0.65           C  
ATOM   1549  OE1 GLU A  96      -2.095  24.348  -4.238  1.00  0.65           O  
ATOM   1550  OE2 GLU A  96      -3.207  23.181  -2.866  1.00  0.65           O  
ATOM   1551  H   GLU A  96       1.628  22.463  -3.287  1.00  0.65           H  
ATOM   1552  HA  GLU A  96       0.399  20.412  -4.863  1.00  0.65           H  
ATOM   1553 1HB  GLU A  96       0.164  23.426  -4.827  1.00  0.65           H  
ATOM   1554 2HB  GLU A  96      -0.834  22.406  -5.866  1.00  0.65           H  
ATOM   1555 1HG  GLU A  96      -1.773  21.279  -3.906  1.00  0.65           H  
ATOM   1556 2HG  GLU A  96      -0.674  22.158  -2.843  1.00  0.65           H  
ATOM   1557  N   THR A  97       2.601  22.275  -6.439  1.00  0.65           N  
ATOM   1558  CA  THR A  97       3.403  22.383  -7.648  1.00  0.65           C  
ATOM   1559  C   THR A  97       4.101  21.035  -7.911  1.00  0.65           C  
ATOM   1560  O   THR A  97       4.094  20.508  -9.044  1.00  0.65           O  
ATOM   1561  CB  THR A  97       4.407  23.544  -7.464  1.00  0.65           C  
ATOM   1562  OG1 THR A  97       3.705  24.758  -7.303  1.00  0.65           O  
ATOM   1563  CG2 THR A  97       5.284  23.681  -8.534  1.00  0.65           C  
ATOM   1564  H   THR A  97       2.802  22.923  -5.681  1.00  0.65           H  
ATOM   1565  HA  THR A  97       2.749  22.607  -8.489  1.00  0.65           H  
ATOM   1566  HB  THR A  97       4.993  23.352  -6.567  1.00  0.65           H  
ATOM   1567  HG1 THR A  97       3.243  24.723  -6.451  1.00  0.65           H  
ATOM   1568 1HG2 THR A  97       5.968  24.486  -8.343  1.00  0.65           H  
ATOM   1569 2HG2 THR A  97       5.821  22.774  -8.623  1.00  0.65           H  
ATOM   1570 3HG2 THR A  97       4.710  23.890  -9.405  1.00  0.65           H  
ATOM   1571  N   THR A  98       4.658  20.463  -6.838  1.00  0.66           N  
ATOM   1572  CA  THR A  98       5.318  19.173  -6.887  1.00  0.66           C  
ATOM   1573  C   THR A  98       4.355  18.034  -7.207  1.00  0.66           C  
ATOM   1574  O   THR A  98       4.702  17.141  -7.991  1.00  0.66           O  
ATOM   1575  CB  THR A  98       5.992  18.857  -5.569  1.00  0.66           C  
ATOM   1576  OG1 THR A  98       6.963  19.849  -5.290  1.00  0.66           O  
ATOM   1577  CG2 THR A  98       6.647  17.487  -5.637  1.00  0.66           C  
ATOM   1578  H   THR A  98       4.645  20.950  -5.938  1.00  0.66           H  
ATOM   1579  HA  THR A  98       6.078  19.211  -7.666  1.00  0.66           H  
ATOM   1580  HB  THR A  98       5.252  18.863  -4.776  1.00  0.66           H  
ATOM   1581  HG1 THR A  98       6.492  20.671  -5.006  1.00  0.66           H  
ATOM   1582 1HG2 THR A  98       7.114  17.269  -4.688  1.00  0.66           H  
ATOM   1583 2HG2 THR A  98       5.885  16.735  -5.844  1.00  0.66           H  
ATOM   1584 3HG2 THR A  98       7.396  17.475  -6.424  1.00  0.66           H  
ATOM   1585  N   GLU A  99       3.157  18.043  -6.591  1.00  0.66           N  
ATOM   1586  CA  GLU A  99       2.174  16.982  -6.834  1.00  0.66           C  
ATOM   1587  C   GLU A  99       1.766  16.952  -8.301  1.00  0.66           C  
ATOM   1588  O   GLU A  99       1.594  15.883  -8.888  1.00  0.66           O  
ATOM   1589  CB  GLU A  99       0.889  17.172  -6.003  1.00  0.66           C  
ATOM   1590  CG  GLU A  99       1.010  16.935  -4.492  1.00  0.66           C  
ATOM   1591  CD  GLU A  99      -0.303  17.125  -3.748  1.00  0.66           C  
ATOM   1592  OE1 GLU A  99      -1.273  17.484  -4.373  1.00  0.66           O  
ATOM   1593  OE2 GLU A  99      -0.332  16.915  -2.552  1.00  0.66           O  
ATOM   1594  H   GLU A  99       2.941  18.790  -5.929  1.00  0.66           H  
ATOM   1595  HA  GLU A  99       2.630  16.027  -6.578  1.00  0.66           H  
ATOM   1596 1HB  GLU A  99       0.526  18.191  -6.144  1.00  0.66           H  
ATOM   1597 2HB  GLU A  99       0.118  16.501  -6.379  1.00  0.66           H  
ATOM   1598 1HG  GLU A  99       1.392  15.929  -4.306  1.00  0.66           H  
ATOM   1599 2HG  GLU A  99       1.715  17.632  -4.103  1.00  0.66           H  
ATOM   1600  N   LEU A 100       1.636  18.141  -8.894  1.00  0.66           N  
ATOM   1601  CA  LEU A 100       1.269  18.285 -10.293  1.00  0.66           C  
ATOM   1602  C   LEU A 100       2.321  17.726 -11.235  1.00  0.66           C  
ATOM   1603  O   LEU A 100       1.976  17.129 -12.254  1.00  0.66           O  
ATOM   1604  CB  LEU A 100       0.982  19.749 -10.591  1.00  0.66           C  
ATOM   1605  CG  LEU A 100      -0.276  20.242  -9.943  1.00  0.66           C  
ATOM   1606  CD1 LEU A 100      -0.405  21.733 -10.097  1.00  0.66           C  
ATOM   1607  CD2 LEU A 100      -1.425  19.534 -10.582  1.00  0.66           C  
ATOM   1608  H   LEU A 100       1.764  18.984  -8.332  1.00  0.66           H  
ATOM   1609  HA  LEU A 100       0.350  17.727 -10.455  1.00  0.66           H  
ATOM   1610 1HB  LEU A 100       1.810  20.354 -10.227  1.00  0.66           H  
ATOM   1611 2HB  LEU A 100       0.891  19.879 -11.647  1.00  0.66           H  
ATOM   1612  HG  LEU A 100      -0.257  20.007  -8.887  1.00  0.66           H  
ATOM   1613 1HD1 LEU A 100      -1.313  22.040  -9.623  1.00  0.66           H  
ATOM   1614 2HD1 LEU A 100       0.445  22.229  -9.622  1.00  0.66           H  
ATOM   1615 3HD1 LEU A 100      -0.442  21.989 -11.141  1.00  0.66           H  
ATOM   1616 1HD2 LEU A 100      -2.341  19.858 -10.108  1.00  0.66           H  
ATOM   1617 2HD2 LEU A 100      -1.448  19.769 -11.647  1.00  0.66           H  
ATOM   1618 3HD2 LEU A 100      -1.311  18.459 -10.449  1.00  0.66           H  
ATOM   1619  N   GLY A 101       3.599  17.853 -10.875  1.00  0.66           N  
ATOM   1620  CA  GLY A 101       4.649  17.301 -11.727  1.00  0.66           C  
ATOM   1621  C   GLY A 101       5.744  18.273 -12.165  1.00  0.66           C  
ATOM   1622  O   GLY A 101       6.542  17.946 -13.041  1.00  0.66           O  
ATOM   1623  H   GLY A 101       3.831  18.367 -10.025  1.00  0.66           H  
ATOM   1624 1HA  GLY A 101       5.109  16.465 -11.200  1.00  0.66           H  
ATOM   1625 2HA  GLY A 101       4.190  16.871 -12.614  1.00  0.66           H  
ATOM   1626  N   VAL A 102       5.813  19.450 -11.564  1.00  0.64           N  
ATOM   1627  CA  VAL A 102       6.861  20.415 -11.911  1.00  0.64           C  
ATOM   1628  C   VAL A 102       8.268  19.876 -11.621  1.00  0.64           C  
ATOM   1629  O   VAL A 102       8.525  19.254 -10.588  1.00  0.64           O  
ATOM   1630  CB  VAL A 102       6.560  21.705 -11.182  1.00  0.64           C  
ATOM   1631  CG1 VAL A 102       7.649  22.724 -11.297  1.00  0.64           C  
ATOM   1632  CG2 VAL A 102       5.299  22.242 -11.803  1.00  0.64           C  
ATOM   1633  H   VAL A 102       5.146  19.699 -10.831  1.00  0.64           H  
ATOM   1634  HA  VAL A 102       6.796  20.616 -12.979  1.00  0.64           H  
ATOM   1635  HB  VAL A 102       6.425  21.481 -10.150  1.00  0.64           H  
ATOM   1636 1HG1 VAL A 102       7.370  23.623 -10.759  1.00  0.64           H  
ATOM   1637 2HG1 VAL A 102       8.563  22.324 -10.871  1.00  0.64           H  
ATOM   1638 3HG1 VAL A 102       7.809  22.972 -12.327  1.00  0.64           H  
ATOM   1639 1HG2 VAL A 102       5.004  23.146 -11.344  1.00  0.64           H  
ATOM   1640 2HG2 VAL A 102       5.468  22.429 -12.848  1.00  0.64           H  
ATOM   1641 3HG2 VAL A 102       4.516  21.497 -11.691  1.00  0.64           H  
ATOM   1642  N   LYS A 103       9.181  20.034 -12.578  1.00  0.63           N  
ATOM   1643  CA  LYS A 103      10.527  19.473 -12.438  1.00  0.63           C  
ATOM   1644  C   LYS A 103      11.402  20.303 -11.527  1.00  0.63           C  
ATOM   1645  O   LYS A 103      12.187  19.766 -10.745  1.00  0.63           O  
ATOM   1646  CB  LYS A 103      11.214  19.354 -13.792  1.00  0.63           C  
ATOM   1647  CG  LYS A 103      12.572  18.640 -13.739  1.00  0.63           C  
ATOM   1648  CD  LYS A 103      13.171  18.480 -15.135  1.00  0.63           C  
ATOM   1649  CE  LYS A 103      14.488  17.703 -15.104  1.00  0.63           C  
ATOM   1650  NZ  LYS A 103      15.129  17.630 -16.452  1.00  0.63           N  
ATOM   1651  H   LYS A 103       8.953  20.595 -13.394  1.00  0.63           H  
ATOM   1652  HA  LYS A 103      10.447  18.481 -12.003  1.00  0.63           H  
ATOM   1653 1HB  LYS A 103      10.571  18.812 -14.485  1.00  0.63           H  
ATOM   1654 2HB  LYS A 103      11.376  20.356 -14.205  1.00  0.63           H  
ATOM   1655 1HG  LYS A 103      13.259  19.210 -13.114  1.00  0.63           H  
ATOM   1656 2HG  LYS A 103      12.444  17.652 -13.295  1.00  0.63           H  
ATOM   1657 1HD  LYS A 103      12.467  17.940 -15.770  1.00  0.63           H  
ATOM   1658 2HD  LYS A 103      13.346  19.462 -15.577  1.00  0.63           H  
ATOM   1659 1HE  LYS A 103      15.175  18.177 -14.407  1.00  0.63           H  
ATOM   1660 2HE  LYS A 103      14.281  16.688 -14.763  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 103      15.981  17.102 -16.406  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 103      14.488  17.188 -17.124  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 103      15.328  18.560 -16.775  1.00  0.63           H  
ATOM   1664  N   GLU A 104      11.303  21.610 -11.675  1.00  0.61           N  
ATOM   1665  CA  GLU A 104      12.127  22.521 -10.892  1.00  0.61           C  
ATOM   1666  C   GLU A 104      11.306  23.657 -10.330  1.00  0.61           C  
ATOM   1667  O   GLU A 104      10.426  24.177 -11.024  1.00  0.61           O  
ATOM   1668  CB  GLU A 104      13.205  23.154 -11.765  1.00  0.61           C  
ATOM   1669  CG  GLU A 104      14.241  22.271 -12.370  1.00  0.61           C  
ATOM   1670  CD  GLU A 104      15.174  23.095 -13.230  1.00  0.61           C  
ATOM   1671  OE1 GLU A 104      14.725  23.621 -14.252  1.00  0.61           O  
ATOM   1672  OE2 GLU A 104      16.330  23.236 -12.873  1.00  0.61           O  
ATOM   1673  H   GLU A 104      10.635  21.970 -12.361  1.00  0.61           H  
ATOM   1674  HA  GLU A 104      12.581  21.979 -10.062  1.00  0.61           H  
ATOM   1675 1HB  GLU A 104      12.713  23.607 -12.603  1.00  0.61           H  
ATOM   1676 2HB  GLU A 104      13.710  23.945 -11.206  1.00  0.61           H  
ATOM   1677 1HG  GLU A 104      14.803  21.768 -11.586  1.00  0.61           H  
ATOM   1678 2HG  GLU A 104      13.756  21.521 -12.984  1.00  0.61           H  
ATOM   1679  N   ILE A 105      11.656  24.089  -9.126  1.00  0.60           N  
ATOM   1680  CA  ILE A 105      11.045  25.267  -8.537  1.00  0.60           C  
ATOM   1681  C   ILE A 105      12.142  26.272  -8.176  1.00  0.60           C  
ATOM   1682  O   ILE A 105      13.109  25.946  -7.481  1.00  0.60           O  
ATOM   1683  CB  ILE A 105      10.197  24.922  -7.295  1.00  0.60           C  
ATOM   1684  CG1 ILE A 105       9.080  23.905  -7.672  1.00  0.60           C  
ATOM   1685  CG2 ILE A 105       9.582  26.221  -6.751  1.00  0.60           C  
ATOM   1686  CD1 ILE A 105       8.341  23.324  -6.482  1.00  0.60           C  
ATOM   1687  H   ILE A 105      12.389  23.590  -8.621  1.00  0.60           H  
ATOM   1688  HA  ILE A 105      10.390  25.728  -9.270  1.00  0.60           H  
ATOM   1689  HB  ILE A 105      10.822  24.456  -6.537  1.00  0.60           H  
ATOM   1690 1HG1 ILE A 105       8.367  24.400  -8.328  1.00  0.60           H  
ATOM   1691 2HG1 ILE A 105       9.525  23.077  -8.213  1.00  0.60           H  
ATOM   1692 1HG2 ILE A 105       8.984  26.003  -5.889  1.00  0.60           H  
ATOM   1693 2HG2 ILE A 105      10.374  26.917  -6.474  1.00  0.60           H  
ATOM   1694 3HG2 ILE A 105       8.954  26.676  -7.526  1.00  0.60           H  
ATOM   1695 1HD1 ILE A 105       7.584  22.615  -6.824  1.00  0.60           H  
ATOM   1696 2HD1 ILE A 105       9.047  22.805  -5.832  1.00  0.60           H  
ATOM   1697 3HD1 ILE A 105       7.862  24.123  -5.933  1.00  0.60           H  
ATOM   1698  N   VAL A 106      12.006  27.481  -8.689  1.00  0.61           N  
ATOM   1699  CA  VAL A 106      12.950  28.554  -8.453  1.00  0.61           C  
ATOM   1700  C   VAL A 106      12.253  29.743  -7.802  1.00  0.61           C  
ATOM   1701  O   VAL A 106      11.469  30.416  -8.458  1.00  0.61           O  
ATOM   1702  CB  VAL A 106      13.516  29.034  -9.779  1.00  0.61           C  
ATOM   1703  CG1 VAL A 106      14.494  30.145  -9.526  1.00  0.61           C  
ATOM   1704  CG2 VAL A 106      14.139  27.883 -10.541  1.00  0.61           C  
ATOM   1705  H   VAL A 106      11.196  27.662  -9.273  1.00  0.61           H  
ATOM   1706  HA  VAL A 106      13.769  28.182  -7.845  1.00  0.61           H  
ATOM   1707  HB  VAL A 106      12.709  29.432 -10.360  1.00  0.61           H  
ATOM   1708 1HG1 VAL A 106      14.866  30.510 -10.467  1.00  0.61           H  
ATOM   1709 2HG1 VAL A 106      13.996  30.955  -8.998  1.00  0.61           H  
ATOM   1710 3HG1 VAL A 106      15.323  29.773  -8.919  1.00  0.61           H  
ATOM   1711 1HG2 VAL A 106      14.520  28.243 -11.497  1.00  0.61           H  
ATOM   1712 2HG2 VAL A 106      14.948  27.474  -9.972  1.00  0.61           H  
ATOM   1713 3HG2 VAL A 106      13.390  27.112 -10.722  1.00  0.61           H  
ATOM   1714  N   PRO A 107      12.455  30.032  -6.536  1.00  0.63           N  
ATOM   1715  CA  PRO A 107      11.845  31.160  -5.887  1.00  0.63           C  
ATOM   1716  C   PRO A 107      12.360  32.402  -6.584  1.00  0.63           C  
ATOM   1717  O   PRO A 107      13.542  32.433  -6.957  1.00  0.63           O  
ATOM   1718  CB  PRO A 107      12.382  31.080  -4.492  1.00  0.63           C  
ATOM   1719  CG  PRO A 107      12.872  29.673  -4.365  1.00  0.63           C  
ATOM   1720  CD  PRO A 107      13.307  29.236  -5.705  1.00  0.63           C  
ATOM   1721  HA  PRO A 107      10.749  31.075  -5.930  1.00  0.63           H  
ATOM   1722 1HB  PRO A 107      13.130  31.838  -4.388  1.00  0.63           H  
ATOM   1723 2HB  PRO A 107      11.590  31.315  -3.773  1.00  0.63           H  
ATOM   1724 1HG  PRO A 107      13.737  29.724  -3.754  1.00  0.63           H  
ATOM   1725 2HG  PRO A 107      12.148  29.012  -3.891  1.00  0.63           H  
ATOM   1726 1HD  PRO A 107      14.374  29.461  -5.878  1.00  0.63           H  
ATOM   1727 2HD  PRO A 107      13.086  28.162  -5.793  1.00  0.63           H  
ATOM   1728  N   LEU A 108      11.555  33.436  -6.686  1.00  0.67           N  
ATOM   1729  CA  LEU A 108      12.050  34.673  -7.277  1.00  0.67           C  
ATOM   1730  C   LEU A 108      12.144  35.811  -6.278  1.00  0.67           C  
ATOM   1731  O   LEU A 108      11.280  35.994  -5.407  1.00  0.67           O  
ATOM   1732  CB  LEU A 108      11.164  35.124  -8.446  1.00  0.67           C  
ATOM   1733  CG  LEU A 108      11.043  34.227  -9.586  1.00  0.67           C  
ATOM   1734  CD1 LEU A 108       9.920  34.781 -10.526  1.00  0.67           C  
ATOM   1735  CD2 LEU A 108      12.400  34.179 -10.262  1.00  0.67           C  
ATOM   1736  H   LEU A 108      10.594  33.341  -6.369  1.00  0.67           H  
ATOM   1737  HA  LEU A 108      13.046  34.492  -7.669  1.00  0.67           H  
ATOM   1738 1HB  LEU A 108      10.193  35.324  -8.127  1.00  0.67           H  
ATOM   1739 2HB  LEU A 108      11.583  36.051  -8.818  1.00  0.67           H  
ATOM   1740  HG  LEU A 108      10.759  33.231  -9.260  1.00  0.67           H  
ATOM   1741 1HD1 LEU A 108       9.792  34.156 -11.372  1.00  0.67           H  
ATOM   1742 2HD1 LEU A 108       8.975  34.807  -9.971  1.00  0.67           H  
ATOM   1743 3HD1 LEU A 108      10.155  35.765 -10.860  1.00  0.67           H  
ATOM   1744 1HD2 LEU A 108      12.370  33.553 -11.116  1.00  0.67           H  
ATOM   1745 2HD2 LEU A 108      12.680  35.172 -10.566  1.00  0.67           H  
ATOM   1746 3HD2 LEU A 108      13.148  33.796  -9.556  1.00  0.67           H  
ATOM   1747  N   LEU A 109      13.178  36.615  -6.449  1.00  0.73           N  
ATOM   1748  CA  LEU A 109      13.322  37.832  -5.679  1.00  0.73           C  
ATOM   1749  C   LEU A 109      12.923  38.975  -6.614  1.00  0.73           C  
ATOM   1750  O   LEU A 109      13.621  39.272  -7.600  1.00  0.73           O  
ATOM   1751  CB  LEU A 109      14.770  37.959  -5.171  1.00  0.73           C  
ATOM   1752  CG  LEU A 109      15.138  39.163  -4.327  1.00  0.73           C  
ATOM   1753  CD1 LEU A 109      14.346  39.127  -3.028  1.00  0.73           C  
ATOM   1754  CD2 LEU A 109      16.630  39.125  -4.067  1.00  0.73           C  
ATOM   1755  H   LEU A 109      13.885  36.360  -7.141  1.00  0.73           H  
ATOM   1756  HA  LEU A 109      12.638  37.815  -4.830  1.00  0.73           H  
ATOM   1757 1HB  LEU A 109      14.986  37.091  -4.573  1.00  0.73           H  
ATOM   1758 2HB  LEU A 109      15.436  37.945  -6.021  1.00  0.73           H  
ATOM   1759  HG  LEU A 109      14.875  40.084  -4.854  1.00  0.73           H  
ATOM   1760 1HD1 LEU A 109      14.594  39.995  -2.415  1.00  0.73           H  
ATOM   1761 2HD1 LEU A 109      13.311  39.145  -3.272  1.00  0.73           H  
ATOM   1762 3HD1 LEU A 109      14.564  38.228  -2.478  1.00  0.73           H  
ATOM   1763 1HD2 LEU A 109      16.918  39.980  -3.456  1.00  0.73           H  
ATOM   1764 2HD2 LEU A 109      16.879  38.204  -3.550  1.00  0.73           H  
ATOM   1765 3HD2 LEU A 109      17.163  39.158  -5.002  1.00  0.73           H  
ATOM   1766  N   THR A 110      11.769  39.577  -6.331  1.00  0.81           N  
ATOM   1767  CA  THR A 110      11.201  40.618  -7.186  1.00  0.81           C  
ATOM   1768  C   THR A 110      11.392  41.948  -6.478  1.00  0.81           C  
ATOM   1769  O   THR A 110      11.707  41.975  -5.287  1.00  0.81           O  
ATOM   1770  CB  THR A 110       9.677  40.453  -7.355  1.00  0.81           C  
ATOM   1771  OG1 THR A 110       9.073  40.839  -6.090  1.00  0.81           O  
ATOM   1772  CG2 THR A 110       9.287  38.972  -7.672  1.00  0.81           C  
ATOM   1773  H   THR A 110      11.236  39.291  -5.509  1.00  0.81           H  
ATOM   1774  HA  THR A 110      11.708  40.641  -8.153  1.00  0.81           H  
ATOM   1775  HB  THR A 110       9.315  41.106  -8.155  1.00  0.81           H  
ATOM   1776  HG1 THR A 110       8.139  40.514  -6.008  1.00  0.81           H  
ATOM   1777 1HG2 THR A 110       8.199  38.899  -7.754  1.00  0.81           H  
ATOM   1778 2HG2 THR A 110       9.735  38.664  -8.601  1.00  0.81           H  
ATOM   1779 3HG2 THR A 110       9.635  38.321  -6.868  1.00  0.81           H  
ATOM   1780  N   GLU A 111      11.025  43.039  -7.131  1.00  0.93           N  
ATOM   1781  CA  GLU A 111      11.133  44.366  -6.515  1.00  0.93           C  
ATOM   1782  C   GLU A 111      10.035  44.660  -5.479  1.00  0.93           C  
ATOM   1783  O   GLU A 111      10.005  45.747  -4.899  1.00  0.93           O  
ATOM   1784  CB  GLU A 111      11.126  45.464  -7.582  1.00  0.93           C  
ATOM   1785  CG  GLU A 111      12.347  45.461  -8.520  1.00  0.93           C  
ATOM   1786  CD  GLU A 111      13.654  45.790  -7.813  1.00  0.93           C  
ATOM   1787  OE1 GLU A 111      13.694  46.771  -7.108  1.00  0.93           O  
ATOM   1788  OE2 GLU A 111      14.609  45.065  -7.989  1.00  0.93           O  
ATOM   1789  H   GLU A 111      10.763  42.936  -8.113  1.00  0.93           H  
ATOM   1790  HA  GLU A 111      12.091  44.413  -5.998  1.00  0.93           H  
ATOM   1791 1HB  GLU A 111      10.233  45.353  -8.204  1.00  0.93           H  
ATOM   1792 2HB  GLU A 111      11.071  46.439  -7.101  1.00  0.93           H  
ATOM   1793 1HG  GLU A 111      12.433  44.475  -8.977  1.00  0.93           H  
ATOM   1794 2HG  GLU A 111      12.178  46.184  -9.320  1.00  0.93           H  
ATOM   1795  N   TYR A 112       9.133  43.699  -5.250  1.00  1.07           N  
ATOM   1796  CA  TYR A 112       8.109  43.824  -4.227  1.00  1.07           C  
ATOM   1797  C   TYR A 112       8.368  42.820  -3.102  1.00  1.07           C  
ATOM   1798  O   TYR A 112       7.618  42.773  -2.121  1.00  1.07           O  
ATOM   1799  CB  TYR A 112       6.708  43.557  -4.773  1.00  1.07           C  
ATOM   1800  CG  TYR A 112       6.178  44.485  -5.825  1.00  1.07           C  
ATOM   1801  CD1 TYR A 112       5.900  43.989  -7.078  1.00  1.07           C  
ATOM   1802  CD2 TYR A 112       5.944  45.818  -5.537  1.00  1.07           C  
ATOM   1803  CE1 TYR A 112       5.382  44.816  -8.043  1.00  1.07           C  
ATOM   1804  CE2 TYR A 112       5.429  46.651  -6.511  1.00  1.07           C  
ATOM   1805  CZ  TYR A 112       5.147  46.149  -7.764  1.00  1.07           C  
ATOM   1806  OH  TYR A 112       4.624  46.972  -8.738  1.00  1.07           O  
ATOM   1807  H   TYR A 112       9.179  42.817  -5.754  1.00  1.07           H  
ATOM   1808  HA  TYR A 112       8.149  44.825  -3.801  1.00  1.07           H  
ATOM   1809 1HB  TYR A 112       6.694  42.559  -5.197  1.00  1.07           H  
ATOM   1810 2HB  TYR A 112       6.007  43.549  -3.949  1.00  1.07           H  
ATOM   1811  HD1 TYR A 112       6.082  42.934  -7.293  1.00  1.07           H  
ATOM   1812  HD2 TYR A 112       6.162  46.208  -4.543  1.00  1.07           H  
ATOM   1813  HE1 TYR A 112       5.153  44.422  -9.013  1.00  1.07           H  
ATOM   1814  HE2 TYR A 112       5.241  47.702  -6.288  1.00  1.07           H  
ATOM   1815  HH  TYR A 112       4.379  47.815  -8.344  1.00  1.07           H  
ATOM   1816  N   THR A 113       9.424  42.009  -3.236  1.00  1.21           N  
ATOM   1817  CA  THR A 113       9.671  40.969  -2.255  1.00  1.21           C  
ATOM   1818  C   THR A 113      10.434  41.542  -1.080  1.00  1.21           C  
ATOM   1819  O   THR A 113      11.516  42.104  -1.244  1.00  1.21           O  
ATOM   1820  CB  THR A 113      10.515  39.817  -2.857  1.00  1.21           C  
ATOM   1821  OG1 THR A 113       9.847  39.212  -3.980  1.00  1.21           O  
ATOM   1822  CG2 THR A 113      10.807  38.720  -1.811  1.00  1.21           C  
ATOM   1823  H   THR A 113      10.060  42.095  -4.026  1.00  1.21           H  
ATOM   1824  HA  THR A 113       8.716  40.575  -1.905  1.00  1.21           H  
ATOM   1825  HB  THR A 113      11.437  40.248  -3.211  1.00  1.21           H  
ATOM   1826  HG1 THR A 113       9.434  39.899  -4.544  1.00  1.21           H  
ATOM   1827 1HG2 THR A 113      11.415  37.940  -2.265  1.00  1.21           H  
ATOM   1828 2HG2 THR A 113      11.340  39.147  -0.969  1.00  1.21           H  
ATOM   1829 3HG2 THR A 113       9.865  38.289  -1.465  1.00  1.21           H  
ATOM   1830  N   GLU A 114       9.880  41.393   0.110  1.00  1.32           N  
ATOM   1831  CA  GLU A 114      10.545  41.852   1.320  1.00  1.32           C  
ATOM   1832  C   GLU A 114      11.912  41.180   1.403  1.00  1.32           C  
ATOM   1833  O   GLU A 114      12.001  39.956   1.373  1.00  1.32           O  
ATOM   1834  CB  GLU A 114       9.674  41.538   2.540  1.00  1.32           C  
ATOM   1835  CG  GLU A 114      10.231  41.953   3.897  1.00  1.32           C  
ATOM   1836  CD  GLU A 114      10.334  43.436   4.125  1.00  1.32           C  
ATOM   1837  OE1 GLU A 114       9.415  44.146   3.787  1.00  1.32           O  
ATOM   1838  OE2 GLU A 114      11.327  43.855   4.690  1.00  1.32           O  
ATOM   1839  H   GLU A 114       8.976  40.944   0.174  1.00  1.32           H  
ATOM   1840  HA  GLU A 114      10.691  42.931   1.255  1.00  1.32           H  
ATOM   1841 1HB  GLU A 114       8.703  42.018   2.420  1.00  1.32           H  
ATOM   1842 2HB  GLU A 114       9.497  40.464   2.582  1.00  1.32           H  
ATOM   1843 1HG  GLU A 114       9.610  41.515   4.678  1.00  1.32           H  
ATOM   1844 2HG  GLU A 114      11.202  41.525   3.977  1.00  1.32           H  
ATOM   1845  N   GLU A 115      12.977  41.953   1.585  1.00  1.37           N  
ATOM   1846  CA  GLU A 115      14.315  41.364   1.648  1.00  1.37           C  
ATOM   1847  C   GLU A 115      14.436  40.361   2.796  1.00  1.37           C  
ATOM   1848  O   GLU A 115      15.117  39.343   2.678  1.00  1.37           O  
ATOM   1849  CB  GLU A 115      15.378  42.450   1.792  1.00  1.37           C  
ATOM   1850  CG  GLU A 115      15.563  43.311   0.541  1.00  1.37           C  
ATOM   1851  CD  GLU A 115      16.583  44.415   0.717  1.00  1.37           C  
ATOM   1852  OE1 GLU A 115      17.040  44.612   1.818  1.00  1.37           O  
ATOM   1853  OE2 GLU A 115      16.904  45.059  -0.256  1.00  1.37           O  
ATOM   1854  H   GLU A 115      12.858  42.956   1.634  1.00  1.37           H  
ATOM   1855  HA  GLU A 115      14.495  40.831   0.713  1.00  1.37           H  
ATOM   1856 1HB  GLU A 115      15.115  43.108   2.621  1.00  1.37           H  
ATOM   1857 2HB  GLU A 115      16.337  41.991   2.029  1.00  1.37           H  
ATOM   1858 1HG  GLU A 115      15.877  42.669  -0.282  1.00  1.37           H  
ATOM   1859 2HG  GLU A 115      14.601  43.749   0.273  1.00  1.37           H  
ATOM   1860  N   ASN A 116      13.731  40.610   3.884  1.00  1.35           N  
ATOM   1861  CA  ASN A 116      13.777  39.726   5.035  1.00  1.35           C  
ATOM   1862  C   ASN A 116      13.221  38.335   4.712  1.00  1.35           C  
ATOM   1863  O   ASN A 116      13.582  37.362   5.379  1.00  1.35           O  
ATOM   1864  CB  ASN A 116      13.054  40.356   6.200  1.00  1.35           C  
ATOM   1865  CG  ASN A 116      13.845  41.490   6.796  1.00  1.35           C  
ATOM   1866  OD1 ASN A 116      14.838  41.248   7.496  1.00  1.35           O  
ATOM   1867  ND2 ASN A 116      13.455  42.718   6.524  1.00  1.35           N  
ATOM   1868  H   ASN A 116      13.165  41.450   3.919  1.00  1.35           H  
ATOM   1869  HA  ASN A 116      14.823  39.594   5.319  1.00  1.35           H  
ATOM   1870 1HB  ASN A 116      12.085  40.721   5.890  1.00  1.35           H  
ATOM   1871 2HB  ASN A 116      12.884  39.602   6.967  1.00  1.35           H  
ATOM   1872 1HD2 ASN A 116      13.963  43.494   6.897  1.00  1.35           H  
ATOM   1873 2HD2 ASN A 116      12.648  42.901   5.924  1.00  1.35           H  
ATOM   1874  N   ASP A 117      12.366  38.224   3.683  1.00  1.26           N  
ATOM   1875  CA  ASP A 117      11.813  36.932   3.312  1.00  1.26           C  
ATOM   1876  C   ASP A 117      12.811  36.156   2.463  1.00  1.26           C  
ATOM   1877  O   ASP A 117      12.663  34.953   2.261  1.00  1.26           O  
ATOM   1878  CB  ASP A 117      10.468  37.079   2.606  1.00  1.26           C  
ATOM   1879  CG  ASP A 117       9.380  37.535   3.574  1.00  1.26           C  
ATOM   1880  OD1 ASP A 117       9.518  37.283   4.752  1.00  1.26           O  
ATOM   1881  OD2 ASP A 117       8.426  38.128   3.141  1.00  1.26           O  
ATOM   1882  H   ASP A 117      12.124  39.032   3.113  1.00  1.26           H  
ATOM   1883  HA  ASP A 117      11.631  36.374   4.222  1.00  1.26           H  
ATOM   1884 1HB  ASP A 117      10.557  37.811   1.797  1.00  1.26           H  
ATOM   1885 2HB  ASP A 117      10.177  36.129   2.163  1.00  1.26           H  
ATOM   1886  N   LEU A 118      13.852  36.834   1.979  1.00  1.15           N  
ATOM   1887  CA  LEU A 118      14.901  36.163   1.243  1.00  1.15           C  
ATOM   1888  C   LEU A 118      15.655  35.390   2.297  1.00  1.15           C  
ATOM   1889  O   LEU A 118      15.905  34.189   2.174  1.00  1.15           O  
ATOM   1890  CB  LEU A 118      15.836  37.179   0.581  1.00  1.15           C  
ATOM   1891  CG  LEU A 118      16.991  36.642  -0.215  1.00  1.15           C  
ATOM   1892  CD1 LEU A 118      16.473  35.843  -1.343  1.00  1.15           C  
ATOM   1893  CD2 LEU A 118      17.830  37.809  -0.691  1.00  1.15           C  
ATOM   1894  H   LEU A 118      13.963  37.826   2.166  1.00  1.15           H  
ATOM   1895  HA  LEU A 118      14.476  35.481   0.508  1.00  1.15           H  
ATOM   1896 1HB  LEU A 118      15.247  37.831  -0.061  1.00  1.15           H  
ATOM   1897 2HB  LEU A 118      16.281  37.784   1.352  1.00  1.15           H  
ATOM   1898  HG  LEU A 118      17.601  35.985   0.410  1.00  1.15           H  
ATOM   1899 1HD1 LEU A 118      17.305  35.445  -1.921  1.00  1.15           H  
ATOM   1900 2HD1 LEU A 118      15.877  35.029  -0.949  1.00  1.15           H  
ATOM   1901 3HD1 LEU A 118      15.864  36.466  -1.972  1.00  1.15           H  
ATOM   1902 1HD2 LEU A 118      18.675  37.441  -1.273  1.00  1.15           H  
ATOM   1903 2HD2 LEU A 118      17.223  38.463  -1.299  1.00  1.15           H  
ATOM   1904 3HD2 LEU A 118      18.198  38.364   0.173  1.00  1.15           H  
ATOM   1905  N   ALA A 119      15.997  36.110   3.369  1.00  1.03           N  
ATOM   1906  CA  ALA A 119      16.731  35.504   4.466  1.00  1.03           C  
ATOM   1907  C   ALA A 119      15.922  34.373   5.093  1.00  1.03           C  
ATOM   1908  O   ALA A 119      16.450  33.282   5.343  1.00  1.03           O  
ATOM   1909  CB  ALA A 119      17.054  36.558   5.511  1.00  1.03           C  
ATOM   1910  H   ALA A 119      15.739  37.099   3.390  1.00  1.03           H  
ATOM   1911  HA  ALA A 119      17.655  35.083   4.069  1.00  1.03           H  
ATOM   1912 1HB  ALA A 119      17.619  36.103   6.322  1.00  1.03           H  
ATOM   1913 2HB  ALA A 119      17.644  37.351   5.054  1.00  1.03           H  
ATOM   1914 3HB  ALA A 119      16.128  36.977   5.904  1.00  1.03           H  
ATOM   1915  N   ALA A 120      14.620  34.612   5.298  1.00  0.93           N  
ATOM   1916  CA  ALA A 120      13.769  33.575   5.853  1.00  0.93           C  
ATOM   1917  C   ALA A 120      13.694  32.379   4.921  1.00  0.93           C  
ATOM   1918  O   ALA A 120      13.725  31.240   5.390  1.00  0.93           O  
ATOM   1919  CB  ALA A 120      12.379  34.097   6.123  1.00  0.93           C  
ATOM   1920  H   ALA A 120      14.223  35.533   5.104  1.00  0.93           H  
ATOM   1921  HA  ALA A 120      14.211  33.250   6.794  1.00  0.93           H  
ATOM   1922 1HB  ALA A 120      11.774  33.312   6.563  1.00  0.93           H  
ATOM   1923 2HB  ALA A 120      12.433  34.947   6.804  1.00  0.93           H  
ATOM   1924 3HB  ALA A 120      11.934  34.408   5.191  1.00  0.93           H  
ATOM   1925  N   TRP A 121      13.647  32.628   3.604  1.00  0.86           N  
ATOM   1926  CA  TRP A 121      13.553  31.544   2.645  1.00  0.86           C  
ATOM   1927  C   TRP A 121      14.748  30.625   2.799  1.00  0.86           C  
ATOM   1928  O   TRP A 121      14.600  29.401   2.814  1.00  0.86           O  
ATOM   1929  CB  TRP A 121      13.541  32.053   1.190  1.00  0.86           C  
ATOM   1930  CG  TRP A 121      13.361  30.939   0.209  1.00  0.86           C  
ATOM   1931  CD1 TRP A 121      12.189  30.492  -0.298  1.00  0.86           C  
ATOM   1932  CD2 TRP A 121      14.386  30.076  -0.346  1.00  0.86           C  
ATOM   1933  NE1 TRP A 121      12.417  29.417  -1.111  1.00  0.86           N  
ATOM   1934  CE2 TRP A 121      13.755  29.156  -1.142  1.00  0.86           C  
ATOM   1935  CE3 TRP A 121      15.759  30.017  -0.221  1.00  0.86           C  
ATOM   1936  CZ2 TRP A 121      14.456  28.186  -1.819  1.00  0.86           C  
ATOM   1937  CZ3 TRP A 121      16.464  29.058  -0.907  1.00  0.86           C  
ATOM   1938  CH2 TRP A 121      15.822  28.171  -1.690  1.00  0.86           C  
ATOM   1939  H   TRP A 121      13.616  33.581   3.250  1.00  0.86           H  
ATOM   1940  HA  TRP A 121      12.641  30.984   2.843  1.00  0.86           H  
ATOM   1941 1HB  TRP A 121      12.728  32.758   1.059  1.00  0.86           H  
ATOM   1942 2HB  TRP A 121      14.468  32.571   0.965  1.00  0.86           H  
ATOM   1943  HD1 TRP A 121      11.209  30.914  -0.077  1.00  0.86           H  
ATOM   1944  HE1 TRP A 121      11.714  28.894  -1.608  1.00  0.86           H  
ATOM   1945  HE3 TRP A 121      16.268  30.732   0.383  1.00  0.86           H  
ATOM   1946  HZ2 TRP A 121      13.967  27.463  -2.453  1.00  0.86           H  
ATOM   1947  HZ3 TRP A 121      17.549  29.039  -0.803  1.00  0.86           H  
ATOM   1948  HH2 TRP A 121      16.396  27.415  -2.230  1.00  0.86           H  
ATOM   1949  N   GLU A 122      15.949  31.203   2.896  1.00  0.82           N  
ATOM   1950  CA  GLU A 122      17.122  30.349   3.026  1.00  0.82           C  
ATOM   1951  C   GLU A 122      17.094  29.585   4.342  1.00  0.82           C  
ATOM   1952  O   GLU A 122      17.357  28.383   4.376  1.00  0.82           O  
ATOM   1953  CB  GLU A 122      18.417  31.161   2.869  1.00  0.82           C  
ATOM   1954  CG  GLU A 122      18.667  31.674   1.425  1.00  0.82           C  
ATOM   1955  CD  GLU A 122      19.964  32.440   1.236  1.00  0.82           C  
ATOM   1956  OE1 GLU A 122      20.641  32.703   2.204  1.00  0.82           O  
ATOM   1957  OE2 GLU A 122      20.280  32.745   0.104  1.00  0.82           O  
ATOM   1958  H   GLU A 122      16.028  32.223   2.868  1.00  0.82           H  
ATOM   1959  HA  GLU A 122      17.102  29.608   2.231  1.00  0.82           H  
ATOM   1960 1HB  GLU A 122      18.377  32.030   3.531  1.00  0.82           H  
ATOM   1961 2HB  GLU A 122      19.269  30.554   3.169  1.00  0.82           H  
ATOM   1962 1HG  GLU A 122      18.669  30.821   0.749  1.00  0.82           H  
ATOM   1963 2HG  GLU A 122      17.834  32.323   1.145  1.00  0.82           H  
ATOM   1964  N   ALA A 123      16.668  30.246   5.418  1.00  0.79           N  
ATOM   1965  CA  ALA A 123      16.602  29.596   6.725  1.00  0.79           C  
ATOM   1966  C   ALA A 123      15.654  28.394   6.712  1.00  0.79           C  
ATOM   1967  O   ALA A 123      15.905  27.374   7.365  1.00  0.79           O  
ATOM   1968  CB  ALA A 123      16.125  30.596   7.766  1.00  0.79           C  
ATOM   1969  H   ALA A 123      16.438  31.238   5.341  1.00  0.79           H  
ATOM   1970  HA  ALA A 123      17.597  29.247   6.982  1.00  0.79           H  
ATOM   1971 1HB  ALA A 123      16.100  30.117   8.742  1.00  0.79           H  
ATOM   1972 2HB  ALA A 123      16.807  31.445   7.790  1.00  0.79           H  
ATOM   1973 3HB  ALA A 123      15.130  30.940   7.507  1.00  0.79           H  
ATOM   1974  N   GLN A 124      14.575  28.514   5.953  1.00  0.77           N  
ATOM   1975  CA  GLN A 124      13.548  27.496   5.840  1.00  0.77           C  
ATOM   1976  C   GLN A 124      13.763  26.511   4.690  1.00  0.77           C  
ATOM   1977  O   GLN A 124      12.941  25.610   4.492  1.00  0.77           O  
ATOM   1978  CB  GLN A 124      12.189  28.168   5.683  1.00  0.77           C  
ATOM   1979  CG  GLN A 124      11.740  28.977   6.889  1.00  0.77           C  
ATOM   1980  CD  GLN A 124      10.387  29.681   6.683  1.00  0.77           C  
ATOM   1981  OE1 GLN A 124       9.511  29.233   5.918  1.00  0.77           O  
ATOM   1982  NE2 GLN A 124      10.214  30.802   7.375  1.00  0.77           N  
ATOM   1983  H   GLN A 124      14.430  29.395   5.455  1.00  0.77           H  
ATOM   1984  HA  GLN A 124      13.546  26.925   6.767  1.00  0.77           H  
ATOM   1985 1HB  GLN A 124      12.253  28.862   4.845  1.00  0.77           H  
ATOM   1986 2HB  GLN A 124      11.434  27.422   5.452  1.00  0.77           H  
ATOM   1987 1HG  GLN A 124      11.656  28.313   7.746  1.00  0.77           H  
ATOM   1988 2HG  GLN A 124      12.491  29.743   7.085  1.00  0.77           H  
ATOM   1989 1HE2 GLN A 124       9.360  31.318   7.293  1.00  0.77           H  
ATOM   1990 2HE2 GLN A 124      10.942  31.132   7.977  1.00  0.77           H  
ATOM   1991  N   LEU A 125      14.856  26.641   3.936  1.00  0.75           N  
ATOM   1992  CA  LEU A 125      15.046  25.750   2.802  1.00  0.75           C  
ATOM   1993  C   LEU A 125      14.922  24.251   3.095  1.00  0.75           C  
ATOM   1994  O   LEU A 125      14.289  23.549   2.301  1.00  0.75           O  
ATOM   1995  CB  LEU A 125      16.327  26.077   2.036  1.00  0.75           C  
ATOM   1996  CG  LEU A 125      16.651  25.096   0.937  1.00  0.75           C  
ATOM   1997  CD1 LEU A 125      15.502  25.048  -0.001  1.00  0.75           C  
ATOM   1998  CD2 LEU A 125      17.910  25.556   0.234  1.00  0.75           C  
ATOM   1999  H   LEU A 125      15.552  27.363   4.132  1.00  0.75           H  
ATOM   2000  HA  LEU A 125      14.259  25.984   2.098  1.00  0.75           H  
ATOM   2001 1HB  LEU A 125      16.182  27.055   1.566  1.00  0.75           H  
ATOM   2002 2HB  LEU A 125      17.173  26.166   2.697  1.00  0.75           H  
ATOM   2003  HG  LEU A 125      16.806  24.098   1.347  1.00  0.75           H  
ATOM   2004 1HD1 LEU A 125      15.711  24.366  -0.812  1.00  0.75           H  
ATOM   2005 2HD1 LEU A 125      14.627  24.719   0.541  1.00  0.75           H  
ATOM   2006 3HD1 LEU A 125      15.322  25.996  -0.387  1.00  0.75           H  
ATOM   2007 1HD2 LEU A 125      18.152  24.876  -0.567  1.00  0.75           H  
ATOM   2008 2HD2 LEU A 125      17.757  26.545  -0.173  1.00  0.75           H  
ATOM   2009 3HD2 LEU A 125      18.731  25.584   0.950  1.00  0.75           H  
ATOM   2010  N   PRO A 126      15.527  23.685   4.161  1.00  0.74           N  
ATOM   2011  CA  PRO A 126      15.390  22.282   4.508  1.00  0.74           C  
ATOM   2012  C   PRO A 126      13.931  21.869   4.733  1.00  0.74           C  
ATOM   2013  O   PRO A 126      13.571  20.709   4.529  1.00  0.74           O  
ATOM   2014  CB  PRO A 126      16.196  22.182   5.806  1.00  0.74           C  
ATOM   2015  CG  PRO A 126      17.192  23.318   5.731  1.00  0.74           C  
ATOM   2016  CD  PRO A 126      16.440  24.437   5.058  1.00  0.74           C  
ATOM   2017  HA  PRO A 126      15.844  21.673   3.714  1.00  0.74           H  
ATOM   2018 1HB  PRO A 126      15.520  22.270   6.668  1.00  0.74           H  
ATOM   2019 2HB  PRO A 126      16.676  21.196   5.875  1.00  0.74           H  
ATOM   2020 1HG  PRO A 126      17.540  23.591   6.740  1.00  0.74           H  
ATOM   2021 2HG  PRO A 126      18.080  23.006   5.163  1.00  0.74           H  
ATOM   2022 1HD  PRO A 126      15.881  24.995   5.823  1.00  0.74           H  
ATOM   2023 2HD  PRO A 126      17.141  25.058   4.528  1.00  0.74           H  
ATOM   2024  N   ARG A 127      13.066  22.821   5.093  1.00  0.72           N  
ATOM   2025  CA  ARG A 127      11.672  22.492   5.327  1.00  0.72           C  
ATOM   2026  C   ARG A 127      10.996  22.402   3.995  1.00  0.72           C  
ATOM   2027  O   ARG A 127      10.214  21.486   3.740  1.00  0.72           O  
ATOM   2028  CB  ARG A 127      10.970  23.559   6.150  1.00  0.72           C  
ATOM   2029  CG  ARG A 127       9.510  23.275   6.462  1.00  0.72           C  
ATOM   2030  CD  ARG A 127       8.914  24.353   7.293  1.00  0.72           C  
ATOM   2031  NE  ARG A 127       7.512  24.105   7.587  1.00  0.72           N  
ATOM   2032  CZ  ARG A 127       6.697  24.977   8.209  1.00  0.72           C  
ATOM   2033  NH1 ARG A 127       7.154  26.152   8.584  1.00  0.72           N  
ATOM   2034  NH2 ARG A 127       5.435  24.655   8.439  1.00  0.72           N  
ATOM   2035  H   ARG A 127      13.345  23.792   5.194  1.00  0.72           H  
ATOM   2036  HA  ARG A 127      11.606  21.531   5.836  1.00  0.72           H  
ATOM   2037 1HB  ARG A 127      11.496  23.700   7.091  1.00  0.72           H  
ATOM   2038 2HB  ARG A 127      10.999  24.507   5.615  1.00  0.72           H  
ATOM   2039 1HG  ARG A 127       8.947  23.214   5.527  1.00  0.72           H  
ATOM   2040 2HG  ARG A 127       9.426  22.333   7.001  1.00  0.72           H  
ATOM   2041 1HD  ARG A 127       9.453  24.429   8.236  1.00  0.72           H  
ATOM   2042 2HD  ARG A 127       8.987  25.302   6.756  1.00  0.72           H  
ATOM   2043  HE  ARG A 127       7.124  23.212   7.312  1.00  0.72           H  
ATOM   2044 1HH1 ARG A 127       8.118  26.400   8.406  1.00  0.72           H  
ATOM   2045 2HH1 ARG A 127       6.539  26.811   9.045  1.00  0.72           H  
ATOM   2046 1HH2 ARG A 127       5.083  23.753   8.150  1.00  0.72           H  
ATOM   2047 2HH2 ARG A 127       4.822  25.314   8.902  1.00  0.72           H  
ATOM   2048  N   TYR A 128      11.324  23.351   3.132  1.00  0.71           N  
ATOM   2049  CA  TYR A 128      10.711  23.419   1.828  1.00  0.71           C  
ATOM   2050  C   TYR A 128      11.026  22.151   1.051  1.00  0.71           C  
ATOM   2051  O   TYR A 128      10.159  21.574   0.389  1.00  0.71           O  
ATOM   2052  CB  TYR A 128      11.265  24.607   1.088  1.00  0.71           C  
ATOM   2053  CG  TYR A 128      10.936  25.916   1.677  1.00  0.71           C  
ATOM   2054  CD1 TYR A 128      11.745  26.984   1.427  1.00  0.71           C  
ATOM   2055  CD2 TYR A 128       9.856  26.052   2.489  1.00  0.71           C  
ATOM   2056  CE1 TYR A 128      11.466  28.184   1.986  1.00  0.71           C  
ATOM   2057  CE2 TYR A 128       9.567  27.280   3.044  1.00  0.71           C  
ATOM   2058  CZ  TYR A 128      10.371  28.342   2.785  1.00  0.71           C  
ATOM   2059  OH  TYR A 128      10.098  29.569   3.352  1.00  0.71           O  
ATOM   2060  H   TYR A 128      12.000  24.063   3.417  1.00  0.71           H  
ATOM   2061  HA  TYR A 128       9.630  23.506   1.940  1.00  0.71           H  
ATOM   2062 1HB  TYR A 128      12.339  24.527   1.041  1.00  0.71           H  
ATOM   2063 2HB  TYR A 128      10.904  24.591   0.107  1.00  0.71           H  
ATOM   2064  HD1 TYR A 128      12.621  26.872   0.790  1.00  0.71           H  
ATOM   2065  HD2 TYR A 128       9.237  25.189   2.690  1.00  0.71           H  
ATOM   2066  HE1 TYR A 128      12.111  29.006   1.808  1.00  0.71           H  
ATOM   2067  HE2 TYR A 128       8.712  27.414   3.695  1.00  0.71           H  
ATOM   2068  HH  TYR A 128       9.647  29.432   4.206  1.00  0.71           H  
ATOM   2069  N   ARG A 129      12.272  21.686   1.159  1.00  0.70           N  
ATOM   2070  CA  ARG A 129      12.643  20.465   0.469  1.00  0.70           C  
ATOM   2071  C   ARG A 129      11.908  19.248   1.037  1.00  0.70           C  
ATOM   2072  O   ARG A 129      11.502  18.365   0.275  1.00  0.70           O  
ATOM   2073  CB  ARG A 129      14.154  20.299   0.437  1.00  0.70           C  
ATOM   2074  CG  ARG A 129      14.826  21.283  -0.556  1.00  0.70           C  
ATOM   2075  CD  ARG A 129      16.316  21.184  -0.601  1.00  0.70           C  
ATOM   2076  NE  ARG A 129      16.922  22.036  -1.676  1.00  0.70           N  
ATOM   2077  CZ  ARG A 129      18.231  22.306  -1.789  1.00  0.70           C  
ATOM   2078  NH1 ARG A 129      19.100  21.832  -0.919  1.00  0.70           N  
ATOM   2079  NH2 ARG A 129      18.627  23.060  -2.795  1.00  0.70           N  
ATOM   2080  H   ARG A 129      12.962  22.207   1.706  1.00  0.70           H  
ATOM   2081  HA  ARG A 129      12.336  20.572  -0.570  1.00  0.70           H  
ATOM   2082 1HB  ARG A 129      14.561  20.492   1.434  1.00  0.70           H  
ATOM   2083 2HB  ARG A 129      14.416  19.281   0.156  1.00  0.70           H  
ATOM   2084 1HG  ARG A 129      14.441  21.096  -1.554  1.00  0.70           H  
ATOM   2085 2HG  ARG A 129      14.566  22.290  -0.252  1.00  0.70           H  
ATOM   2086 1HD  ARG A 129      16.718  21.514   0.358  1.00  0.70           H  
ATOM   2087 2HD  ARG A 129      16.607  20.152  -0.780  1.00  0.70           H  
ATOM   2088  HE  ARG A 129      16.324  22.449  -2.415  1.00  0.70           H  
ATOM   2089 1HH1 ARG A 129      18.783  21.255  -0.152  1.00  0.70           H  
ATOM   2090 2HH1 ARG A 129      20.081  22.045  -1.019  1.00  0.70           H  
ATOM   2091 1HH2 ARG A 129      17.914  23.408  -3.461  1.00  0.70           H  
ATOM   2092 2HH2 ARG A 129      19.601  23.284  -2.914  1.00  0.70           H  
ATOM   2093  N   GLN A 130      11.670  19.212   2.357  1.00  0.69           N  
ATOM   2094  CA  GLN A 130      10.902  18.105   2.923  1.00  0.69           C  
ATOM   2095  C   GLN A 130       9.432  18.166   2.481  1.00  0.69           C  
ATOM   2096  O   GLN A 130       8.802  17.123   2.269  1.00  0.69           O  
ATOM   2097  CB  GLN A 130      11.030  18.062   4.444  1.00  0.69           C  
ATOM   2098  CG  GLN A 130      12.423  17.652   4.918  1.00  0.69           C  
ATOM   2099  CD  GLN A 130      12.806  16.259   4.428  1.00  0.69           C  
ATOM   2100  OE1 GLN A 130      12.010  15.315   4.527  1.00  0.69           O  
ATOM   2101  NE2 GLN A 130      14.024  16.118   3.904  1.00  0.69           N  
ATOM   2102  H   GLN A 130      12.048  19.929   2.980  1.00  0.69           H  
ATOM   2103  HA  GLN A 130      11.322  17.177   2.541  1.00  0.69           H  
ATOM   2104 1HB  GLN A 130      10.814  19.054   4.851  1.00  0.69           H  
ATOM   2105 2HB  GLN A 130      10.302  17.369   4.856  1.00  0.69           H  
ATOM   2106 1HG  GLN A 130      13.146  18.345   4.514  1.00  0.69           H  
ATOM   2107 2HG  GLN A 130      12.455  17.667   6.006  1.00  0.69           H  
ATOM   2108 1HE2 GLN A 130      14.335  15.227   3.572  1.00  0.69           H  
ATOM   2109 2HE2 GLN A 130      14.636  16.910   3.847  1.00  0.69           H  
ATOM   2110  N   VAL A 131       8.893  19.376   2.278  1.00  0.68           N  
ATOM   2111  CA  VAL A 131       7.527  19.506   1.764  1.00  0.68           C  
ATOM   2112  C   VAL A 131       7.446  18.887   0.384  1.00  0.68           C  
ATOM   2113  O   VAL A 131       6.519  18.128   0.083  1.00  0.68           O  
ATOM   2114  CB  VAL A 131       7.074  20.978   1.683  1.00  0.68           C  
ATOM   2115  CG1 VAL A 131       5.756  21.088   0.921  1.00  0.68           C  
ATOM   2116  CG2 VAL A 131       6.884  21.516   3.056  1.00  0.68           C  
ATOM   2117  H   VAL A 131       9.437  20.209   2.507  1.00  0.68           H  
ATOM   2118  HA  VAL A 131       6.851  18.970   2.432  1.00  0.68           H  
ATOM   2119  HB  VAL A 131       7.819  21.560   1.153  1.00  0.68           H  
ATOM   2120 1HG1 VAL A 131       5.448  22.136   0.867  1.00  0.68           H  
ATOM   2121 2HG1 VAL A 131       5.891  20.700  -0.089  1.00  0.68           H  
ATOM   2122 3HG1 VAL A 131       4.994  20.512   1.432  1.00  0.68           H  
ATOM   2123 1HG2 VAL A 131       6.570  22.524   2.966  1.00  0.68           H  
ATOM   2124 2HG2 VAL A 131       6.123  20.935   3.572  1.00  0.68           H  
ATOM   2125 3HG2 VAL A 131       7.811  21.464   3.606  1.00  0.68           H  
ATOM   2126  N   ILE A 132       8.439  19.186  -0.447  1.00  0.68           N  
ATOM   2127  CA  ILE A 132       8.510  18.622  -1.780  1.00  0.68           C  
ATOM   2128  C   ILE A 132       8.642  17.104  -1.737  1.00  0.68           C  
ATOM   2129  O   ILE A 132       7.942  16.394  -2.460  1.00  0.68           O  
ATOM   2130  CB  ILE A 132       9.655  19.253  -2.572  1.00  0.68           C  
ATOM   2131  CG1 ILE A 132       9.309  20.725  -2.850  1.00  0.68           C  
ATOM   2132  CG2 ILE A 132       9.935  18.463  -3.845  1.00  0.68           C  
ATOM   2133  CD1 ILE A 132      10.440  21.508  -3.369  1.00  0.68           C  
ATOM   2134  H   ILE A 132       9.164  19.839  -0.135  1.00  0.68           H  
ATOM   2135  HA  ILE A 132       7.579  18.867  -2.299  1.00  0.68           H  
ATOM   2136  HB  ILE A 132      10.550  19.248  -1.955  1.00  0.68           H  
ATOM   2137 1HG1 ILE A 132       8.504  20.767  -3.572  1.00  0.68           H  
ATOM   2138 2HG1 ILE A 132       8.966  21.188  -1.923  1.00  0.68           H  
ATOM   2139 1HG2 ILE A 132      10.758  18.924  -4.368  1.00  0.68           H  
ATOM   2140 2HG2 ILE A 132      10.194  17.438  -3.594  1.00  0.68           H  
ATOM   2141 3HG2 ILE A 132       9.063  18.474  -4.471  1.00  0.68           H  
ATOM   2142 1HD1 ILE A 132      10.130  22.526  -3.541  1.00  0.68           H  
ATOM   2143 2HD1 ILE A 132      11.239  21.486  -2.630  1.00  0.68           H  
ATOM   2144 3HD1 ILE A 132      10.791  21.071  -4.308  1.00  0.68           H  
ATOM   2145  N   ARG A 133       9.523  16.583  -0.874  1.00  0.67           N  
ATOM   2146  CA  ARG A 133       9.644  15.132  -0.775  1.00  0.67           C  
ATOM   2147  C   ARG A 133       8.304  14.505  -0.423  1.00  0.67           C  
ATOM   2148  O   ARG A 133       7.843  13.587  -1.103  1.00  0.67           O  
ATOM   2149  CB  ARG A 133      10.691  14.716   0.258  1.00  0.67           C  
ATOM   2150  CG  ARG A 133      10.870  13.173   0.386  1.00  0.67           C  
ATOM   2151  CD  ARG A 133      11.925  12.750   1.401  1.00  0.67           C  
ATOM   2152  NE  ARG A 133      11.595  13.066   2.817  1.00  0.67           N  
ATOM   2153  CZ  ARG A 133      10.818  12.337   3.671  1.00  0.67           C  
ATOM   2154  NH1 ARG A 133      10.232  11.199   3.345  1.00  0.67           N  
ATOM   2155  NH2 ARG A 133      10.663  12.806   4.887  1.00  0.67           N  
ATOM   2156  H   ARG A 133      10.109  17.193  -0.306  1.00  0.67           H  
ATOM   2157  HA  ARG A 133       9.951  14.744  -1.729  1.00  0.67           H  
ATOM   2158 1HB  ARG A 133      11.654  15.157   0.001  1.00  0.67           H  
ATOM   2159 2HB  ARG A 133      10.407  15.102   1.240  1.00  0.67           H  
ATOM   2160 1HG  ARG A 133       9.919  12.727   0.683  1.00  0.67           H  
ATOM   2161 2HG  ARG A 133      11.160  12.780  -0.583  1.00  0.67           H  
ATOM   2162 1HD  ARG A 133      12.055  11.666   1.323  1.00  0.67           H  
ATOM   2163 2HD  ARG A 133      12.866  13.240   1.158  1.00  0.67           H  
ATOM   2164  HE  ARG A 133      11.971  13.928   3.221  1.00  0.67           H  
ATOM   2165 1HH1 ARG A 133      10.293  10.805   2.408  1.00  0.67           H  
ATOM   2166 2HH1 ARG A 133       9.675  10.692   4.054  1.00  0.67           H  
ATOM   2167 1HH2 ARG A 133      11.115  13.691   5.122  1.00  0.67           H  
ATOM   2168 2HH2 ARG A 133      10.082  12.294   5.572  1.00  0.67           H  
ATOM   2169  N   ASP A 134       7.631  15.052   0.589  1.00  0.67           N  
ATOM   2170  CA  ASP A 134       6.360  14.505   1.041  1.00  0.67           C  
ATOM   2171  C   ASP A 134       5.326  14.540  -0.080  1.00  0.67           C  
ATOM   2172  O   ASP A 134       4.611  13.559  -0.315  1.00  0.67           O  
ATOM   2173  CB  ASP A 134       5.859  15.314   2.251  1.00  0.67           C  
ATOM   2174  CG  ASP A 134       4.620  14.738   2.961  1.00  0.67           C  
ATOM   2175  OD1 ASP A 134       4.734  13.687   3.543  1.00  0.67           O  
ATOM   2176  OD2 ASP A 134       3.574  15.369   2.942  1.00  0.67           O  
ATOM   2177  H   ASP A 134       8.037  15.841   1.096  1.00  0.67           H  
ATOM   2178  HA  ASP A 134       6.516  13.466   1.339  1.00  0.67           H  
ATOM   2179 1HB  ASP A 134       6.669  15.399   2.976  1.00  0.67           H  
ATOM   2180 2HB  ASP A 134       5.629  16.331   1.920  1.00  0.67           H  
ATOM   2181  N   ALA A 135       5.247  15.670  -0.782  1.00  0.67           N  
ATOM   2182  CA  ALA A 135       4.291  15.830  -1.861  1.00  0.67           C  
ATOM   2183  C   ALA A 135       4.519  14.828  -2.981  1.00  0.67           C  
ATOM   2184  O   ALA A 135       3.586  14.169  -3.457  1.00  0.67           O  
ATOM   2185  CB  ALA A 135       4.436  17.223  -2.412  1.00  0.67           C  
ATOM   2186  H   ALA A 135       5.857  16.452  -0.546  1.00  0.67           H  
ATOM   2187  HA  ALA A 135       3.289  15.684  -1.460  1.00  0.67           H  
ATOM   2188 1HB  ALA A 135       3.729  17.389  -3.206  1.00  0.67           H  
ATOM   2189 2HB  ALA A 135       4.278  17.931  -1.628  1.00  0.67           H  
ATOM   2190 3HB  ALA A 135       5.441  17.348  -2.797  1.00  0.67           H  
ATOM   2191  N   ALA A 136       5.778  14.665  -3.367  1.00  0.68           N  
ATOM   2192  CA  ALA A 136       6.126  13.743  -4.425  1.00  0.68           C  
ATOM   2193  C   ALA A 136       5.778  12.308  -4.035  1.00  0.68           C  
ATOM   2194  O   ALA A 136       5.315  11.512  -4.865  1.00  0.68           O  
ATOM   2195  CB  ALA A 136       7.589  13.882  -4.736  1.00  0.68           C  
ATOM   2196  H   ALA A 136       6.520  15.217  -2.930  1.00  0.68           H  
ATOM   2197  HA  ALA A 136       5.545  14.007  -5.308  1.00  0.68           H  
ATOM   2198 1HB  ALA A 136       7.860  13.228  -5.546  1.00  0.68           H  
ATOM   2199 2HB  ALA A 136       7.812  14.904  -5.016  1.00  0.68           H  
ATOM   2200 3HB  ALA A 136       8.150  13.619  -3.839  1.00  0.68           H  
ATOM   2201  N   GLU A 137       6.001  11.956  -2.760  1.00  0.69           N  
ATOM   2202  CA  GLU A 137       5.682  10.604  -2.316  1.00  0.69           C  
ATOM   2203  C   GLU A 137       4.183  10.372  -2.380  1.00  0.69           C  
ATOM   2204  O   GLU A 137       3.716   9.375  -2.935  1.00  0.69           O  
ATOM   2205  CB  GLU A 137       6.162  10.391  -0.870  1.00  0.69           C  
ATOM   2206  CG  GLU A 137       7.646  10.317  -0.714  1.00  0.69           C  
ATOM   2207  CD  GLU A 137       8.165  10.288   0.672  1.00  0.69           C  
ATOM   2208  OE1 GLU A 137       7.421  10.505   1.582  1.00  0.69           O  
ATOM   2209  OE2 GLU A 137       9.349  10.007   0.824  1.00  0.69           O  
ATOM   2210  H   GLU A 137       6.411  12.625  -2.104  1.00  0.69           H  
ATOM   2211  HA  GLU A 137       6.177   9.890  -2.974  1.00  0.69           H  
ATOM   2212 1HB  GLU A 137       5.807  11.211  -0.246  1.00  0.69           H  
ATOM   2213 2HB  GLU A 137       5.734   9.472  -0.477  1.00  0.69           H  
ATOM   2214 1HG  GLU A 137       7.957   9.421  -1.213  1.00  0.69           H  
ATOM   2215 2HG  GLU A 137       8.079  11.165  -1.210  1.00  0.69           H  
ATOM   2216  N   ALA A 138       3.422  11.359  -1.899  1.00  0.70           N  
ATOM   2217  CA  ALA A 138       1.968  11.294  -1.856  1.00  0.70           C  
ATOM   2218  C   ALA A 138       1.366  11.146  -3.244  1.00  0.70           C  
ATOM   2219  O   ALA A 138       0.374  10.442  -3.435  1.00  0.70           O  
ATOM   2220  CB  ALA A 138       1.427  12.547  -1.192  1.00  0.70           C  
ATOM   2221  H   ALA A 138       3.880  12.173  -1.486  1.00  0.70           H  
ATOM   2222  HA  ALA A 138       1.687  10.422  -1.269  1.00  0.70           H  
ATOM   2223 1HB  ALA A 138       0.343  12.492  -1.132  1.00  0.70           H  
ATOM   2224 2HB  ALA A 138       1.849  12.635  -0.189  1.00  0.70           H  
ATOM   2225 3HB  ALA A 138       1.715  13.418  -1.781  1.00  0.70           H  
ATOM   2226  N   ALA A 139       1.987  11.804  -4.216  1.00  0.71           N  
ATOM   2227  CA  ALA A 139       1.534  11.797  -5.594  1.00  0.71           C  
ATOM   2228  C   ALA A 139       1.950  10.555  -6.383  1.00  0.71           C  
ATOM   2229  O   ALA A 139       1.536  10.400  -7.533  1.00  0.71           O  
ATOM   2230  CB  ALA A 139       2.079  13.023  -6.296  1.00  0.71           C  
ATOM   2231  H   ALA A 139       2.789  12.388  -3.974  1.00  0.71           H  
ATOM   2232  HA  ALA A 139       0.446  11.840  -5.585  1.00  0.71           H  
ATOM   2233 1HB  ALA A 139       1.715  13.064  -7.322  1.00  0.71           H  
ATOM   2234 2HB  ALA A 139       1.753  13.913  -5.760  1.00  0.71           H  
ATOM   2235 3HB  ALA A 139       3.168  12.980  -6.296  1.00  0.71           H  
ATOM   2236  N   GLY A 140       2.811   9.697  -5.824  1.00  0.72           N  
ATOM   2237  CA  GLY A 140       3.284   8.549  -6.594  1.00  0.72           C  
ATOM   2238  C   GLY A 140       4.232   9.003  -7.711  1.00  0.72           C  
ATOM   2239  O   GLY A 140       4.290   8.397  -8.785  1.00  0.72           O  
ATOM   2240  H   GLY A 140       3.123   9.810  -4.858  1.00  0.72           H  
ATOM   2241 1HA  GLY A 140       3.803   7.860  -5.926  1.00  0.72           H  
ATOM   2242 2HA  GLY A 140       2.435   8.017  -7.016  1.00  0.72           H  
ATOM   2243  N   ARG A 141       4.929  10.107  -7.483  1.00  0.71           N  
ATOM   2244  CA  ARG A 141       5.815  10.698  -8.468  1.00  0.71           C  
ATOM   2245  C   ARG A 141       7.155   9.965  -8.576  1.00  0.71           C  
ATOM   2246  O   ARG A 141       7.549   9.232  -7.672  1.00  0.71           O  
ATOM   2247  CB  ARG A 141       5.990  12.164  -8.180  1.00  0.71           C  
ATOM   2248  CG  ARG A 141       6.738  12.877  -9.190  1.00  0.71           C  
ATOM   2249  CD  ARG A 141       6.732  14.295  -9.006  1.00  0.71           C  
ATOM   2250  NE  ARG A 141       7.606  14.853  -9.958  1.00  0.71           N  
ATOM   2251  CZ  ARG A 141       7.910  16.129 -10.071  1.00  0.71           C  
ATOM   2252  NH1 ARG A 141       7.352  17.028  -9.319  1.00  0.71           N  
ATOM   2253  NH2 ARG A 141       8.775  16.514 -10.946  1.00  0.71           N  
ATOM   2254  H   ARG A 141       4.861  10.567  -6.572  1.00  0.71           H  
ATOM   2255  HA  ARG A 141       5.328  10.637  -9.434  1.00  0.71           H  
ATOM   2256 1HB  ARG A 141       5.016  12.641  -8.077  1.00  0.71           H  
ATOM   2257 2HB  ARG A 141       6.512  12.280  -7.240  1.00  0.71           H  
ATOM   2258 1HG  ARG A 141       7.778  12.577  -9.164  1.00  0.71           H  
ATOM   2259 2HG  ARG A 141       6.319  12.665 -10.177  1.00  0.71           H  
ATOM   2260 1HD  ARG A 141       5.734  14.709  -9.159  1.00  0.71           H  
ATOM   2261 2HD  ARG A 141       7.098  14.549  -8.012  1.00  0.71           H  
ATOM   2262  HE  ARG A 141       8.059  14.185 -10.603  1.00  0.71           H  
ATOM   2263 1HH1 ARG A 141       6.617  16.778  -8.651  1.00  0.71           H  
ATOM   2264 2HH1 ARG A 141       7.640  18.004  -9.454  1.00  0.71           H  
ATOM   2265 1HH2 ARG A 141       9.237  15.850 -11.551  1.00  0.71           H  
ATOM   2266 2HH2 ARG A 141       8.967  17.512 -10.991  1.00  0.71           H  
ATOM   2267  N   GLY A 142       7.778  10.024  -9.753  1.00  0.70           N  
ATOM   2268  CA  GLY A 142       9.088   9.415  -9.990  1.00  0.70           C  
ATOM   2269  C   GLY A 142      10.252  10.203  -9.433  1.00  0.70           C  
ATOM   2270  O   GLY A 142      10.974   9.727  -8.572  1.00  0.70           O  
ATOM   2271  H   GLY A 142       7.388  10.595 -10.495  1.00  0.70           H  
ATOM   2272 1HA  GLY A 142       9.111   8.410  -9.580  1.00  0.70           H  
ATOM   2273 2HA  GLY A 142       9.236   9.343 -11.060  1.00  0.70           H  
ATOM   2274  N   LYS A 143      10.452  11.394  -9.968  1.00  0.68           N  
ATOM   2275  CA  LYS A 143      11.515  12.320  -9.567  1.00  0.68           C  
ATOM   2276  C   LYS A 143      11.024  13.442  -8.635  1.00  0.68           C  
ATOM   2277  O   LYS A 143       9.893  13.905  -8.742  1.00  0.68           O  
ATOM   2278  CB  LYS A 143      12.169  12.888 -10.827  1.00  0.68           C  
ATOM   2279  CG  LYS A 143      13.305  13.882 -10.592  1.00  0.68           C  
ATOM   2280  CD  LYS A 143      14.046  14.198 -11.877  1.00  0.68           C  
ATOM   2281  CE  LYS A 143      15.127  15.279 -11.677  1.00  0.68           C  
ATOM   2282  NZ  LYS A 143      16.188  14.862 -10.692  1.00  0.68           N  
ATOM   2283  H   LYS A 143       9.842  11.646 -10.750  1.00  0.68           H  
ATOM   2284  HA  LYS A 143      12.273  11.751  -9.026  1.00  0.68           H  
ATOM   2285 1HB  LYS A 143      12.574  12.065 -11.416  1.00  0.68           H  
ATOM   2286 2HB  LYS A 143      11.406  13.376 -11.437  1.00  0.68           H  
ATOM   2287 1HG  LYS A 143      12.888  14.812 -10.220  1.00  0.68           H  
ATOM   2288 2HG  LYS A 143      13.993  13.505  -9.855  1.00  0.68           H  
ATOM   2289 1HD  LYS A 143      14.526  13.285 -12.242  1.00  0.68           H  
ATOM   2290 2HD  LYS A 143      13.335  14.540 -12.627  1.00  0.68           H  
ATOM   2291 1HE  LYS A 143      15.600  15.460 -12.638  1.00  0.68           H  
ATOM   2292 2HE  LYS A 143      14.664  16.207 -11.328  1.00  0.68           H  
ATOM   2293 1HZ  LYS A 143      16.888  15.591 -10.625  1.00  0.68           H  
ATOM   2294 2HZ  LYS A 143      15.766  14.714  -9.775  1.00  0.68           H  
ATOM   2295 3HZ  LYS A 143      16.634  14.006 -11.002  1.00  0.68           H  
ATOM   2296  N   LEU A 144      11.870  13.890  -7.709  1.00  0.66           N  
ATOM   2297  CA  LEU A 144      11.488  15.029  -6.868  1.00  0.66           C  
ATOM   2298  C   LEU A 144      11.628  16.333  -7.617  1.00  0.66           C  
ATOM   2299  O   LEU A 144      12.559  16.487  -8.402  1.00  0.66           O  
ATOM   2300  CB  LEU A 144      12.379  15.144  -5.625  1.00  0.66           C  
ATOM   2301  CG  LEU A 144      12.287  14.045  -4.657  1.00  0.66           C  
ATOM   2302  CD1 LEU A 144      13.228  14.263  -3.505  1.00  0.66           C  
ATOM   2303  CD2 LEU A 144      10.904  14.007  -4.213  1.00  0.66           C  
ATOM   2304  H   LEU A 144      12.783  13.470  -7.611  1.00  0.66           H  
ATOM   2305  HA  LEU A 144      10.449  14.908  -6.564  1.00  0.66           H  
ATOM   2306 1HB  LEU A 144      13.416  15.221  -5.950  1.00  0.66           H  
ATOM   2307 2HB  LEU A 144      12.119  16.071  -5.105  1.00  0.66           H  
ATOM   2308  HG  LEU A 144      12.565  13.118  -5.128  1.00  0.66           H  
ATOM   2309 1HD1 LEU A 144      13.128  13.439  -2.798  1.00  0.66           H  
ATOM   2310 2HD1 LEU A 144      14.253  14.305  -3.872  1.00  0.66           H  
ATOM   2311 3HD1 LEU A 144      12.978  15.203  -3.007  1.00  0.66           H  
ATOM   2312 1HD2 LEU A 144      10.757  13.214  -3.489  1.00  0.66           H  
ATOM   2313 2HD2 LEU A 144      10.653  14.962  -3.773  1.00  0.66           H  
ATOM   2314 3HD2 LEU A 144      10.285  13.834  -5.079  1.00  0.66           H  
ATOM   2315  N   ALA A 145      10.747  17.296  -7.361  1.00  0.64           N  
ATOM   2316  CA  ALA A 145      10.999  18.605  -7.941  1.00  0.64           C  
ATOM   2317  C   ALA A 145      12.277  19.130  -7.311  1.00  0.64           C  
ATOM   2318  O   ALA A 145      12.464  18.988  -6.100  1.00  0.64           O  
ATOM   2319  CB  ALA A 145       9.855  19.574  -7.706  1.00  0.64           C  
ATOM   2320  H   ALA A 145       9.958  17.138  -6.753  1.00  0.64           H  
ATOM   2321  HA  ALA A 145      11.153  18.480  -9.010  1.00  0.64           H  
ATOM   2322 1HB  ALA A 145      10.106  20.534  -8.163  1.00  0.64           H  
ATOM   2323 2HB  ALA A 145       8.947  19.191  -8.151  1.00  0.64           H  
ATOM   2324 3HB  ALA A 145       9.696  19.712  -6.640  1.00  0.64           H  
ATOM   2325  N   GLU A 146      13.129  19.777  -8.079  1.00  0.63           N  
ATOM   2326  CA  GLU A 146      14.340  20.321  -7.483  1.00  0.63           C  
ATOM   2327  C   GLU A 146      14.112  21.745  -6.999  1.00  0.63           C  
ATOM   2328  O   GLU A 146      13.798  22.628  -7.799  1.00  0.63           O  
ATOM   2329  CB  GLU A 146      15.483  20.301  -8.494  1.00  0.63           C  
ATOM   2330  CG  GLU A 146      15.914  18.902  -8.985  1.00  0.63           C  
ATOM   2331  CD  GLU A 146      16.665  18.057  -7.970  1.00  0.63           C  
ATOM   2332  OE1 GLU A 146      17.178  18.591  -7.016  1.00  0.63           O  
ATOM   2333  OE2 GLU A 146      16.744  16.861  -8.184  1.00  0.63           O  
ATOM   2334  H   GLU A 146      12.935  19.866  -9.075  1.00  0.63           H  
ATOM   2335  HA  GLU A 146      14.617  19.705  -6.627  1.00  0.63           H  
ATOM   2336 1HB  GLU A 146      15.198  20.886  -9.366  1.00  0.63           H  
ATOM   2337 2HB  GLU A 146      16.353  20.780  -8.052  1.00  0.63           H  
ATOM   2338 1HG  GLU A 146      15.012  18.359  -9.285  1.00  0.63           H  
ATOM   2339 2HG  GLU A 146      16.532  19.027  -9.871  1.00  0.63           H  
ATOM   2340  N   LEU A 147      14.292  21.992  -5.703  1.00  0.62           N  
ATOM   2341  CA  LEU A 147      14.105  23.353  -5.205  1.00  0.62           C  
ATOM   2342  C   LEU A 147      15.434  24.068  -5.204  1.00  0.62           C  
ATOM   2343  O   LEU A 147      16.358  23.722  -4.447  1.00  0.62           O  
ATOM   2344  CB  LEU A 147      13.486  23.376  -3.824  1.00  0.62           C  
ATOM   2345  CG  LEU A 147      13.252  24.748  -3.224  1.00  0.62           C  
ATOM   2346  CD1 LEU A 147      12.321  25.552  -4.104  1.00  0.62           C  
ATOM   2347  CD2 LEU A 147      12.616  24.580  -1.909  1.00  0.62           C  
ATOM   2348  H   LEU A 147      14.545  21.237  -5.080  1.00  0.62           H  
ATOM   2349  HA  LEU A 147      13.437  23.888  -5.880  1.00  0.62           H  
ATOM   2350 1HB  LEU A 147      12.554  22.910  -3.896  1.00  0.62           H  
ATOM   2351 2HB  LEU A 147      14.112  22.815  -3.148  1.00  0.62           H  
ATOM   2352  HG  LEU A 147      14.206  25.276  -3.130  1.00  0.62           H  
ATOM   2353 1HD1 LEU A 147      12.147  26.527  -3.663  1.00  0.62           H  
ATOM   2354 2HD1 LEU A 147      12.775  25.674  -5.075  1.00  0.62           H  
ATOM   2355 3HD1 LEU A 147      11.376  25.029  -4.206  1.00  0.62           H  
ATOM   2356 1HD2 LEU A 147      12.443  25.563  -1.471  1.00  0.62           H  
ATOM   2357 2HD2 LEU A 147      11.666  24.061  -2.036  1.00  0.62           H  
ATOM   2358 3HD2 LEU A 147      13.251  23.998  -1.267  1.00  0.62           H  
ATOM   2359  N   ARG A 148      15.511  25.039  -6.094  1.00  0.62           N  
ATOM   2360  CA  ARG A 148      16.699  25.801  -6.390  1.00  0.62           C  
ATOM   2361  C   ARG A 148      16.809  26.998  -5.441  1.00  0.62           C  
ATOM   2362  O   ARG A 148      15.823  27.345  -4.794  1.00  0.62           O  
ATOM   2363  CB  ARG A 148      16.646  26.275  -7.837  1.00  0.62           C  
ATOM   2364  CG  ARG A 148      16.476  25.156  -8.889  1.00  0.62           C  
ATOM   2365  CD  ARG A 148      17.575  24.159  -8.847  1.00  0.62           C  
ATOM   2366  NE  ARG A 148      17.517  23.225  -9.978  1.00  0.62           N  
ATOM   2367  CZ  ARG A 148      18.201  22.077 -10.073  1.00  0.62           C  
ATOM   2368  NH1 ARG A 148      18.996  21.662  -9.106  1.00  0.62           N  
ATOM   2369  NH2 ARG A 148      18.047  21.376 -11.165  1.00  0.62           N  
ATOM   2370  H   ARG A 148      14.668  25.252  -6.633  1.00  0.62           H  
ATOM   2371  HA  ARG A 148      17.541  25.130  -6.279  1.00  0.62           H  
ATOM   2372 1HB  ARG A 148      15.798  26.937  -7.932  1.00  0.62           H  
ATOM   2373 2HB  ARG A 148      17.523  26.849  -8.098  1.00  0.62           H  
ATOM   2374 1HG  ARG A 148      15.532  24.632  -8.703  1.00  0.62           H  
ATOM   2375 2HG  ARG A 148      16.452  25.588  -9.889  1.00  0.62           H  
ATOM   2376 1HD  ARG A 148      18.534  24.672  -8.875  1.00  0.62           H  
ATOM   2377 2HD  ARG A 148      17.498  23.579  -7.925  1.00  0.62           H  
ATOM   2378  HE  ARG A 148      16.932  23.456 -10.797  1.00  0.62           H  
ATOM   2379 1HH1 ARG A 148      19.101  22.211  -8.266  1.00  0.62           H  
ATOM   2380 2HH1 ARG A 148      19.490  20.785  -9.199  1.00  0.62           H  
ATOM   2381 1HH2 ARG A 148      17.419  21.757 -11.888  1.00  0.62           H  
ATOM   2382 2HH2 ARG A 148      18.531  20.503 -11.290  1.00  0.62           H  
ATOM   2383  N   PRO A 149      18.008  27.583  -5.270  1.00  0.63           N  
ATOM   2384  CA  PRO A 149      18.264  28.822  -4.558  1.00  0.63           C  
ATOM   2385  C   PRO A 149      17.455  29.944  -5.173  1.00  0.63           C  
ATOM   2386  O   PRO A 149      17.048  29.867  -6.333  1.00  0.63           O  
ATOM   2387  CB  PRO A 149      19.763  29.040  -4.756  1.00  0.63           C  
ATOM   2388  CG  PRO A 149      20.324  27.660  -4.990  1.00  0.63           C  
ATOM   2389  CD  PRO A 149      19.252  26.915  -5.745  1.00  0.63           C  
ATOM   2390  HA  PRO A 149      18.020  28.696  -3.496  1.00  0.63           H  
ATOM   2391 1HB  PRO A 149      19.927  29.724  -5.605  1.00  0.63           H  
ATOM   2392 2HB  PRO A 149      20.187  29.530  -3.868  1.00  0.63           H  
ATOM   2393 1HG  PRO A 149      21.268  27.729  -5.554  1.00  0.63           H  
ATOM   2394 2HG  PRO A 149      20.567  27.188  -4.027  1.00  0.63           H  
ATOM   2395 1HD  PRO A 149      19.396  27.037  -6.823  1.00  0.63           H  
ATOM   2396 2HD  PRO A 149      19.309  25.873  -5.418  1.00  0.63           H  
ATOM   2397  N   VAL A 150      17.193  30.973  -4.389  1.00  0.65           N  
ATOM   2398  CA  VAL A 150      16.388  32.083  -4.873  1.00  0.65           C  
ATOM   2399  C   VAL A 150      17.146  32.849  -5.949  1.00  0.65           C  
ATOM   2400  O   VAL A 150      18.320  33.179  -5.761  1.00  0.65           O  
ATOM   2401  CB  VAL A 150      16.102  33.066  -3.736  1.00  0.65           C  
ATOM   2402  CG1 VAL A 150      15.265  34.249  -4.287  1.00  0.65           C  
ATOM   2403  CG2 VAL A 150      15.500  32.330  -2.601  1.00  0.65           C  
ATOM   2404  H   VAL A 150      17.548  30.991  -3.443  1.00  0.65           H  
ATOM   2405  HA  VAL A 150      15.458  31.698  -5.291  1.00  0.65           H  
ATOM   2406  HB  VAL A 150      17.042  33.492  -3.393  1.00  0.65           H  
ATOM   2407 1HG1 VAL A 150      15.071  34.961  -3.516  1.00  0.65           H  
ATOM   2408 2HG1 VAL A 150      15.799  34.743  -5.091  1.00  0.65           H  
ATOM   2409 3HG1 VAL A 150      14.316  33.881  -4.668  1.00  0.65           H  
ATOM   2410 1HG2 VAL A 150      15.332  32.988  -1.763  1.00  0.65           H  
ATOM   2411 2HG2 VAL A 150      14.585  31.873  -2.866  1.00  0.65           H  
ATOM   2412 3HG2 VAL A 150      16.208  31.576  -2.325  1.00  0.65           H  
ATOM   2413  N   MET A 151      16.489  33.116  -7.072  1.00  0.67           N  
ATOM   2414  CA  MET A 151      17.107  33.876  -8.158  1.00  0.67           C  
ATOM   2415  C   MET A 151      16.459  35.242  -8.302  1.00  0.67           C  
ATOM   2416  O   MET A 151      15.271  35.396  -8.011  1.00  0.67           O  
ATOM   2417  CB  MET A 151      17.007  33.130  -9.477  1.00  0.67           C  
ATOM   2418  CG  MET A 151      17.780  31.828  -9.556  1.00  0.67           C  
ATOM   2419  SD  MET A 151      17.591  31.052 -11.173  1.00  0.67           S  
ATOM   2420  CE  MET A 151      18.493  32.205 -12.164  1.00  0.67           C  
ATOM   2421  H   MET A 151      15.518  32.804  -7.151  1.00  0.67           H  
ATOM   2422  HA  MET A 151      18.160  34.035  -7.926  1.00  0.67           H  
ATOM   2423 1HB  MET A 151      15.961  32.905  -9.677  1.00  0.67           H  
ATOM   2424 2HB  MET A 151      17.355  33.785 -10.285  1.00  0.67           H  
ATOM   2425 1HG  MET A 151      18.838  32.024  -9.383  1.00  0.67           H  
ATOM   2426 2HG  MET A 151      17.429  31.135  -8.787  1.00  0.67           H  
ATOM   2427 1HE  MET A 151      18.468  31.892 -13.198  1.00  0.67           H  
ATOM   2428 2HE  MET A 151      18.040  33.182 -12.066  1.00  0.67           H  
ATOM   2429 3HE  MET A 151      19.526  32.252 -11.824  1.00  0.67           H  
ATOM   2430  N   LYS A 152      17.204  36.228  -8.793  1.00  0.69           N  
ATOM   2431  CA  LYS A 152      16.574  37.516  -9.044  1.00  0.69           C  
ATOM   2432  C   LYS A 152      15.751  37.346 -10.291  1.00  0.69           C  
ATOM   2433  O   LYS A 152      16.102  36.532 -11.146  1.00  0.69           O  
ATOM   2434  CB  LYS A 152      17.604  38.637  -9.207  1.00  0.69           C  
ATOM   2435  CG  LYS A 152      18.383  38.939  -7.950  1.00  0.69           C  
ATOM   2436  CD  LYS A 152      19.395  40.050  -8.165  1.00  0.69           C  
ATOM   2437  CE  LYS A 152      20.169  40.341  -6.887  1.00  0.69           C  
ATOM   2438  NZ  LYS A 152      21.189  41.409  -7.086  1.00  0.69           N  
ATOM   2439  H   LYS A 152      18.198  36.092  -9.033  1.00  0.69           H  
ATOM   2440  HA  LYS A 152      15.902  37.768  -8.227  1.00  0.69           H  
ATOM   2441 1HB  LYS A 152      18.317  38.363  -9.983  1.00  0.69           H  
ATOM   2442 2HB  LYS A 152      17.103  39.549  -9.526  1.00  0.69           H  
ATOM   2443 1HG  LYS A 152      17.688  39.244  -7.183  1.00  0.69           H  
ATOM   2444 2HG  LYS A 152      18.904  38.037  -7.622  1.00  0.69           H  
ATOM   2445 1HD  LYS A 152      20.101  39.742  -8.944  1.00  0.69           H  
ATOM   2446 2HD  LYS A 152      18.888  40.956  -8.492  1.00  0.69           H  
ATOM   2447 1HE  LYS A 152      19.471  40.657  -6.112  1.00  0.69           H  
ATOM   2448 2HE  LYS A 152      20.671  39.430  -6.561  1.00  0.69           H  
ATOM   2449 1HZ  LYS A 152      21.681  41.572  -6.219  1.00  0.69           H  
ATOM   2450 2HZ  LYS A 152      21.846  41.115  -7.797  1.00  0.69           H  
ATOM   2451 3HZ  LYS A 152      20.734  42.261  -7.379  1.00  0.69           H  
ATOM   2452  N   VAL A 153      14.696  38.121 -10.440  1.00  0.70           N  
ATOM   2453  CA  VAL A 153      13.900  37.959 -11.647  1.00  0.70           C  
ATOM   2454  C   VAL A 153      14.672  38.147 -12.942  1.00  0.70           C  
ATOM   2455  O   VAL A 153      14.472  37.384 -13.887  1.00  0.70           O  
ATOM   2456  CB  VAL A 153      12.711  38.894 -11.647  1.00  0.70           C  
ATOM   2457  CG1 VAL A 153      12.054  38.843 -12.984  1.00  0.70           C  
ATOM   2458  CG2 VAL A 153      11.780  38.434 -10.584  1.00  0.70           C  
ATOM   2459  H   VAL A 153      14.414  38.752  -9.684  1.00  0.70           H  
ATOM   2460  HA  VAL A 153      13.508  36.947 -11.644  1.00  0.70           H  
ATOM   2461  HB  VAL A 153      13.026  39.921 -11.456  1.00  0.70           H  
ATOM   2462 1HG1 VAL A 153      11.181  39.492 -12.986  1.00  0.70           H  
ATOM   2463 2HG1 VAL A 153      12.748  39.166 -13.759  1.00  0.70           H  
ATOM   2464 3HG1 VAL A 153      11.756  37.821 -13.167  1.00  0.70           H  
ATOM   2465 1HG2 VAL A 153      10.910  39.062 -10.565  1.00  0.70           H  
ATOM   2466 2HG2 VAL A 153      11.497  37.437 -10.803  1.00  0.70           H  
ATOM   2467 3HG2 VAL A 153      12.278  38.469  -9.620  1.00  0.70           H  
ATOM   2468  N   LYS A 154      15.538  39.151 -13.018  1.00  0.70           N  
ATOM   2469  CA  LYS A 154      16.291  39.327 -14.255  1.00  0.70           C  
ATOM   2470  C   LYS A 154      17.110  38.070 -14.562  1.00  0.70           C  
ATOM   2471  O   LYS A 154      17.115  37.585 -15.694  1.00  0.70           O  
ATOM   2472  CB  LYS A 154      17.202  40.549 -14.177  1.00  0.70           C  
ATOM   2473  CG  LYS A 154      17.971  40.850 -15.462  1.00  0.70           C  
ATOM   2474  CD  LYS A 154      18.773  42.143 -15.333  1.00  0.70           C  
ATOM   2475  CE  LYS A 154      19.442  42.531 -16.649  1.00  0.70           C  
ATOM   2476  NZ  LYS A 154      20.500  41.545 -17.063  1.00  0.70           N  
ATOM   2477  H   LYS A 154      15.675  39.766 -12.230  1.00  0.70           H  
ATOM   2478  HA  LYS A 154      15.586  39.476 -15.073  1.00  0.70           H  
ATOM   2479 1HB  LYS A 154      16.611  41.429 -13.928  1.00  0.70           H  
ATOM   2480 2HB  LYS A 154      17.932  40.406 -13.379  1.00  0.70           H  
ATOM   2481 1HG  LYS A 154      18.657  40.023 -15.685  1.00  0.70           H  
ATOM   2482 2HG  LYS A 154      17.269  40.949 -16.290  1.00  0.70           H  
ATOM   2483 1HD  LYS A 154      18.107  42.952 -15.025  1.00  0.70           H  
ATOM   2484 2HD  LYS A 154      19.541  42.018 -14.571  1.00  0.70           H  
ATOM   2485 1HE  LYS A 154      18.683  42.585 -17.429  1.00  0.70           H  
ATOM   2486 2HE  LYS A 154      19.900  43.513 -16.535  1.00  0.70           H  
ATOM   2487 1HZ  LYS A 154      20.918  41.825 -17.931  1.00  0.70           H  
ATOM   2488 2HZ  LYS A 154      21.214  41.482 -16.361  1.00  0.70           H  
ATOM   2489 3HZ  LYS A 154      20.090  40.606 -17.195  1.00  0.70           H  
ATOM   2490  N   GLU A 155      17.779  37.524 -13.541  1.00  0.70           N  
ATOM   2491  CA  GLU A 155      18.619  36.344 -13.728  1.00  0.70           C  
ATOM   2492  C   GLU A 155      17.771  35.164 -14.172  1.00  0.70           C  
ATOM   2493  O   GLU A 155      18.165  34.386 -15.044  1.00  0.70           O  
ATOM   2494  CB  GLU A 155      19.296  35.974 -12.401  1.00  0.70           C  
ATOM   2495  CG  GLU A 155      20.342  36.959 -11.902  1.00  0.70           C  
ATOM   2496  CD  GLU A 155      20.825  36.671 -10.469  1.00  0.70           C  
ATOM   2497  OE1 GLU A 155      20.065  36.136  -9.662  1.00  0.70           O  
ATOM   2498  OE2 GLU A 155      21.956  36.996 -10.186  1.00  0.70           O  
ATOM   2499  H   GLU A 155      17.706  37.940 -12.626  1.00  0.70           H  
ATOM   2500  HA  GLU A 155      19.366  36.554 -14.496  1.00  0.70           H  
ATOM   2501 1HB  GLU A 155      18.541  35.870 -11.625  1.00  0.70           H  
ATOM   2502 2HB  GLU A 155      19.783  35.008 -12.507  1.00  0.70           H  
ATOM   2503 1HG  GLU A 155      21.199  36.928 -12.575  1.00  0.70           H  
ATOM   2504 2HG  GLU A 155      19.919  37.962 -11.943  1.00  0.70           H  
ATOM   2505  N   ALA A 156      16.588  35.043 -13.573  1.00  0.70           N  
ATOM   2506  CA  ALA A 156      15.669  33.975 -13.900  1.00  0.70           C  
ATOM   2507  C   ALA A 156      15.226  34.079 -15.348  1.00  0.70           C  
ATOM   2508  O   ALA A 156      15.115  33.073 -16.053  1.00  0.70           O  
ATOM   2509  CB  ALA A 156      14.492  34.035 -12.970  1.00  0.70           C  
ATOM   2510  H   ALA A 156      16.331  35.710 -12.845  1.00  0.70           H  
ATOM   2511  HA  ALA A 156      16.181  33.023 -13.770  1.00  0.70           H  
ATOM   2512 1HB  ALA A 156      13.841  33.242 -13.193  1.00  0.70           H  
ATOM   2513 2HB  ALA A 156      14.848  33.944 -11.944  1.00  0.70           H  
ATOM   2514 3HB  ALA A 156      13.977  34.982 -13.093  1.00  0.70           H  
ATOM   2515  N   ALA A 157      14.993  35.307 -15.808  1.00  0.70           N  
ATOM   2516  CA  ALA A 157      14.596  35.525 -17.183  1.00  0.70           C  
ATOM   2517  C   ALA A 157      15.698  35.068 -18.131  1.00  0.70           C  
ATOM   2518  O   ALA A 157      15.433  34.401 -19.138  1.00  0.70           O  
ATOM   2519  CB  ALA A 157      14.292  36.990 -17.398  1.00  0.70           C  
ATOM   2520  H   ALA A 157      15.073  36.107 -15.178  1.00  0.70           H  
ATOM   2521  HA  ALA A 157      13.706  34.936 -17.379  1.00  0.70           H  
ATOM   2522 1HB  ALA A 157      13.981  37.165 -18.410  1.00  0.70           H  
ATOM   2523 2HB  ALA A 157      13.509  37.298 -16.716  1.00  0.70           H  
ATOM   2524 3HB  ALA A 157      15.179  37.576 -17.202  1.00  0.70           H  
ATOM   2525  N   GLU A 158      16.947  35.382 -17.777  1.00  0.71           N  
ATOM   2526  CA  GLU A 158      18.077  34.992 -18.608  1.00  0.71           C  
ATOM   2527  C   GLU A 158      18.217  33.470 -18.637  1.00  0.71           C  
ATOM   2528  O   GLU A 158      18.477  32.883 -19.694  1.00  0.71           O  
ATOM   2529  CB  GLU A 158      19.357  35.669 -18.103  1.00  0.71           C  
ATOM   2530  CG  GLU A 158      19.361  37.197 -18.320  1.00  0.71           C  
ATOM   2531  CD  GLU A 158      20.563  37.923 -17.740  1.00  0.71           C  
ATOM   2532  OE1 GLU A 158      21.416  37.291 -17.163  1.00  0.71           O  
ATOM   2533  OE2 GLU A 158      20.604  39.145 -17.859  1.00  0.71           O  
ATOM   2534  H   GLU A 158      17.103  35.939 -16.933  1.00  0.71           H  
ATOM   2535  HA  GLU A 158      17.889  35.335 -19.625  1.00  0.71           H  
ATOM   2536 1HB  GLU A 158      19.474  35.480 -17.037  1.00  0.71           H  
ATOM   2537 2HB  GLU A 158      20.222  35.246 -18.611  1.00  0.71           H  
ATOM   2538 1HG  GLU A 158      19.330  37.386 -19.390  1.00  0.71           H  
ATOM   2539 2HG  GLU A 158      18.451  37.609 -17.889  1.00  0.71           H  
ATOM   2540  N   GLU A 159      17.998  32.822 -17.487  1.00  0.73           N  
ATOM   2541  CA  GLU A 159      18.067  31.367 -17.426  1.00  0.73           C  
ATOM   2542  C   GLU A 159      17.008  30.749 -18.326  1.00  0.73           C  
ATOM   2543  O   GLU A 159      17.284  29.801 -19.068  1.00  0.73           O  
ATOM   2544  CB  GLU A 159      17.884  30.849 -16.001  1.00  0.73           C  
ATOM   2545  CG  GLU A 159      18.020  29.345 -15.898  1.00  0.73           C  
ATOM   2546  CD  GLU A 159      17.857  28.774 -14.508  1.00  0.73           C  
ATOM   2547  OE1 GLU A 159      16.803  28.937 -13.935  1.00  0.73           O  
ATOM   2548  OE2 GLU A 159      18.762  28.127 -14.043  1.00  0.73           O  
ATOM   2549  H   GLU A 159      17.812  33.359 -16.639  1.00  0.73           H  
ATOM   2550  HA  GLU A 159      19.047  31.054 -17.785  1.00  0.73           H  
ATOM   2551 1HB  GLU A 159      18.635  31.302 -15.366  1.00  0.73           H  
ATOM   2552 2HB  GLU A 159      16.904  31.140 -15.620  1.00  0.73           H  
ATOM   2553 1HG  GLU A 159      17.255  28.911 -16.543  1.00  0.73           H  
ATOM   2554 2HG  GLU A 159      18.992  29.054 -16.294  1.00  0.73           H  
ATOM   2555  N   ALA A 160      15.786  31.283 -18.257  1.00  0.74           N  
ATOM   2556  CA  ALA A 160      14.710  30.760 -19.074  1.00  0.74           C  
ATOM   2557  C   ALA A 160      15.052  30.886 -20.544  1.00  0.74           C  
ATOM   2558  O   ALA A 160      14.817  29.959 -21.313  1.00  0.74           O  
ATOM   2559  CB  ALA A 160      13.425  31.485 -18.768  1.00  0.74           C  
ATOM   2560  H   ALA A 160      15.604  32.051 -17.609  1.00  0.74           H  
ATOM   2561  HA  ALA A 160      14.589  29.702 -18.844  1.00  0.74           H  
ATOM   2562 1HB  ALA A 160      12.620  31.082 -19.368  1.00  0.74           H  
ATOM   2563 2HB  ALA A 160      13.210  31.337 -17.718  1.00  0.74           H  
ATOM   2564 3HB  ALA A 160      13.544  32.542 -18.982  1.00  0.74           H  
ATOM   2565  N   LYS A 161      15.665  32.003 -20.939  1.00  0.76           N  
ATOM   2566  CA  LYS A 161      16.070  32.149 -22.327  1.00  0.76           C  
ATOM   2567  C   LYS A 161      17.082  31.064 -22.691  1.00  0.76           C  
ATOM   2568  O   LYS A 161      16.944  30.387 -23.711  1.00  0.76           O  
ATOM   2569  CB  LYS A 161      16.668  33.530 -22.594  1.00  0.76           C  
ATOM   2570  CG  LYS A 161      17.093  33.749 -24.054  1.00  0.76           C  
ATOM   2571  CD  LYS A 161      17.665  35.143 -24.288  1.00  0.76           C  
ATOM   2572  CE  LYS A 161      18.148  35.298 -25.727  1.00  0.76           C  
ATOM   2573  NZ  LYS A 161      18.773  36.628 -25.973  1.00  0.76           N  
ATOM   2574  H   LYS A 161      15.826  32.765 -20.278  1.00  0.76           H  
ATOM   2575  HA  LYS A 161      15.193  32.021 -22.960  1.00  0.76           H  
ATOM   2576 1HB  LYS A 161      15.939  34.301 -22.332  1.00  0.76           H  
ATOM   2577 2HB  LYS A 161      17.540  33.685 -21.960  1.00  0.76           H  
ATOM   2578 1HG  LYS A 161      17.843  33.008 -24.323  1.00  0.76           H  
ATOM   2579 2HG  LYS A 161      16.225  33.618 -24.699  1.00  0.76           H  
ATOM   2580 1HD  LYS A 161      16.889  35.889 -24.088  1.00  0.76           H  
ATOM   2581 2HD  LYS A 161      18.495  35.318 -23.603  1.00  0.76           H  
ATOM   2582 1HE  LYS A 161      18.879  34.520 -25.938  1.00  0.76           H  
ATOM   2583 2HE  LYS A 161      17.298  35.178 -26.399  1.00  0.76           H  
ATOM   2584 1HZ  LYS A 161      19.078  36.685 -26.935  1.00  0.76           H  
ATOM   2585 2HZ  LYS A 161      18.098  37.358 -25.789  1.00  0.76           H  
ATOM   2586 3HZ  LYS A 161      19.567  36.743 -25.359  1.00  0.76           H  
ATOM   2587  N   ALA A 162      18.081  30.873 -21.822  1.00  0.78           N  
ATOM   2588  CA  ALA A 162      19.161  29.912 -22.036  1.00  0.78           C  
ATOM   2589  C   ALA A 162      18.657  28.479 -22.207  1.00  0.78           C  
ATOM   2590  O   ALA A 162      19.226  27.708 -22.983  1.00  0.78           O  
ATOM   2591  CB  ALA A 162      20.132  29.963 -20.870  1.00  0.78           C  
ATOM   2592  H   ALA A 162      18.116  31.457 -20.986  1.00  0.78           H  
ATOM   2593  HA  ALA A 162      19.682  30.197 -22.948  1.00  0.78           H  
ATOM   2594 1HB  ALA A 162      20.955  29.276 -21.051  1.00  0.78           H  
ATOM   2595 2HB  ALA A 162      20.516  30.977 -20.765  1.00  0.78           H  
ATOM   2596 3HB  ALA A 162      19.618  29.676 -19.959  1.00  0.78           H  
ATOM   2597  N   LYS A 163      17.584  28.125 -21.503  1.00  0.79           N  
ATOM   2598  CA  LYS A 163      17.024  26.779 -21.591  1.00  0.79           C  
ATOM   2599  C   LYS A 163      16.083  26.592 -22.786  1.00  0.79           C  
ATOM   2600  O   LYS A 163      15.657  25.467 -23.066  1.00  0.79           O  
ATOM   2601  CB  LYS A 163      16.277  26.418 -20.303  1.00  0.79           C  
ATOM   2602  CG  LYS A 163      17.171  26.267 -19.064  1.00  0.79           C  
ATOM   2603  CD  LYS A 163      16.349  25.931 -17.810  1.00  0.79           C  
ATOM   2604  CE  LYS A 163      17.254  25.751 -16.588  1.00  0.79           C  
ATOM   2605  NZ  LYS A 163      16.478  25.585 -15.309  1.00  0.79           N  
ATOM   2606  H   LYS A 163      17.173  28.801 -20.854  1.00  0.79           H  
ATOM   2607  HA  LYS A 163      17.850  26.080 -21.713  1.00  0.79           H  
ATOM   2608 1HB  LYS A 163      15.547  27.207 -20.088  1.00  0.79           H  
ATOM   2609 2HB  LYS A 163      15.729  25.495 -20.447  1.00  0.79           H  
ATOM   2610 1HG  LYS A 163      17.905  25.481 -19.236  1.00  0.79           H  
ATOM   2611 2HG  LYS A 163      17.703  27.206 -18.891  1.00  0.79           H  
ATOM   2612 1HD  LYS A 163      15.649  26.749 -17.607  1.00  0.79           H  
ATOM   2613 2HD  LYS A 163      15.778  25.019 -17.971  1.00  0.79           H  
ATOM   2614 1HE  LYS A 163      17.890  24.881 -16.727  1.00  0.79           H  
ATOM   2615 2HE  LYS A 163      17.880  26.620 -16.506  1.00  0.79           H  
ATOM   2616 1HZ  LYS A 163      17.127  25.507 -14.535  1.00  0.79           H  
ATOM   2617 2HZ  LYS A 163      15.888  26.396 -15.172  1.00  0.79           H  
ATOM   2618 3HZ  LYS A 163      15.870  24.757 -15.297  1.00  0.79           H  
ATOM   2619  N   GLY A 164      15.757  27.675 -23.490  1.00  0.80           N  
ATOM   2620  CA  GLY A 164      14.830  27.605 -24.607  1.00  0.80           C  
ATOM   2621  C   GLY A 164      13.421  27.283 -24.126  1.00  0.80           C  
ATOM   2622  O   GLY A 164      13.031  27.643 -23.016  1.00  0.80           O  
ATOM   2623  H   GLY A 164      16.164  28.582 -23.267  1.00  0.80           H  
ATOM   2624 1HA  GLY A 164      14.831  28.561 -25.131  1.00  0.80           H  
ATOM   2625 2HA  GLY A 164      15.165  26.848 -25.312  1.00  0.80           H  
ATOM   2626  N   GLY A 165      12.639  26.642 -24.990  1.00  0.82           N  
ATOM   2627  CA  GLY A 165      11.253  26.315 -24.665  1.00  0.82           C  
ATOM   2628  C   GLY A 165      10.363  27.549 -24.689  1.00  0.82           C  
ATOM   2629  O   GLY A 165      10.714  28.571 -25.285  1.00  0.82           O  
ATOM   2630  H   GLY A 165      13.013  26.371 -25.887  1.00  0.82           H  
ATOM   2631 1HA  GLY A 165      10.875  25.574 -25.369  1.00  0.82           H  
ATOM   2632 2HA  GLY A 165      11.212  25.860 -23.674  1.00  0.82           H  
ATOM   2633  N   LEU A 166       9.192  27.423 -24.077  1.00  0.85           N  
ATOM   2634  CA  LEU A 166       8.203  28.496 -24.027  1.00  0.85           C  
ATOM   2635  C   LEU A 166       8.246  29.157 -22.661  1.00  0.85           C  
ATOM   2636  O   LEU A 166       8.132  28.463 -21.653  1.00  0.85           O  
ATOM   2637  CB  LEU A 166       6.806  27.929 -24.285  1.00  0.85           C  
ATOM   2638  CG  LEU A 166       5.609  28.894 -24.192  1.00  0.85           C  
ATOM   2639  CD1 LEU A 166       5.689  29.930 -25.295  1.00  0.85           C  
ATOM   2640  CD2 LEU A 166       4.303  28.087 -24.280  1.00  0.85           C  
ATOM   2641  H   LEU A 166       8.998  26.540 -23.601  1.00  0.85           H  
ATOM   2642  HA  LEU A 166       8.443  29.240 -24.786  1.00  0.85           H  
ATOM   2643 1HB  LEU A 166       6.792  27.495 -25.283  1.00  0.85           H  
ATOM   2644 2HB  LEU A 166       6.636  27.131 -23.574  1.00  0.85           H  
ATOM   2645  HG  LEU A 166       5.648  29.416 -23.249  1.00  0.85           H  
ATOM   2646 1HD1 LEU A 166       4.849  30.615 -25.213  1.00  0.85           H  
ATOM   2647 2HD1 LEU A 166       6.619  30.489 -25.200  1.00  0.85           H  
ATOM   2648 3HD1 LEU A 166       5.660  29.435 -26.263  1.00  0.85           H  
ATOM   2649 1HD2 LEU A 166       3.460  28.757 -24.201  1.00  0.85           H  
ATOM   2650 2HD2 LEU A 166       4.256  27.561 -25.232  1.00  0.85           H  
ATOM   2651 3HD2 LEU A 166       4.268  27.370 -23.464  1.00  0.85           H  
ATOM   2652  N   ALA A 167       8.453  30.467 -22.620  1.00  0.90           N  
ATOM   2653  CA  ALA A 167       8.496  31.156 -21.338  1.00  0.90           C  
ATOM   2654  C   ALA A 167       7.289  32.073 -21.198  1.00  0.90           C  
ATOM   2655  O   ALA A 167       7.019  32.907 -22.071  1.00  0.90           O  
ATOM   2656  CB  ALA A 167       9.793  31.904 -21.193  1.00  0.90           C  
ATOM   2657  H   ALA A 167       8.562  30.986 -23.482  1.00  0.90           H  
ATOM   2658  HA  ALA A 167       8.436  30.415 -20.549  1.00  0.90           H  
ATOM   2659 1HB  ALA A 167       9.824  32.384 -20.225  1.00  0.90           H  
ATOM   2660 2HB  ALA A 167      10.628  31.207 -21.278  1.00  0.90           H  
ATOM   2661 3HB  ALA A 167       9.850  32.636 -21.981  1.00  0.90           H  
ATOM   2662  N   LEU A 168       6.548  31.870 -20.116  1.00  0.99           N  
ATOM   2663  CA  LEU A 168       5.306  32.589 -19.841  1.00  0.99           C  
ATOM   2664  C   LEU A 168       5.365  33.328 -18.505  1.00  0.99           C  
ATOM   2665  O   LEU A 168       5.786  32.733 -17.519  1.00  0.99           O  
ATOM   2666  CB  LEU A 168       4.178  31.545 -19.775  1.00  0.99           C  
ATOM   2667  CG  LEU A 168       4.000  30.679 -21.024  1.00  0.99           C  
ATOM   2668  CD1 LEU A 168       2.974  29.607 -20.755  1.00  0.99           C  
ATOM   2669  CD2 LEU A 168       3.586  31.551 -22.183  1.00  0.99           C  
ATOM   2670  H   LEU A 168       6.888  31.184 -19.441  1.00  0.99           H  
ATOM   2671  HA  LEU A 168       5.125  33.309 -20.638  1.00  0.99           H  
ATOM   2672 1HB  LEU A 168       4.391  30.870 -18.949  1.00  0.99           H  
ATOM   2673 2HB  LEU A 168       3.236  32.048 -19.570  1.00  0.99           H  
ATOM   2674  HG  LEU A 168       4.939  30.186 -21.254  1.00  0.99           H  
ATOM   2675 1HD1 LEU A 168       2.850  28.982 -21.640  1.00  0.99           H  
ATOM   2676 2HD1 LEU A 168       3.298  28.989 -19.916  1.00  0.99           H  
ATOM   2677 3HD1 LEU A 168       2.038  30.089 -20.517  1.00  0.99           H  
ATOM   2678 1HD2 LEU A 168       3.470  30.941 -23.065  1.00  0.99           H  
ATOM   2679 2HD2 LEU A 168       2.641  32.048 -21.956  1.00  0.99           H  
ATOM   2680 3HD2 LEU A 168       4.349  32.290 -22.357  1.00  0.99           H  
ATOM   2681  N   VAL A 169       4.877  34.566 -18.446  1.00  1.14           N  
ATOM   2682  CA  VAL A 169       4.835  35.300 -17.172  1.00  1.14           C  
ATOM   2683  C   VAL A 169       3.424  35.622 -16.715  1.00  1.14           C  
ATOM   2684  O   VAL A 169       2.800  36.520 -17.274  1.00  1.14           O  
ATOM   2685  CB  VAL A 169       5.540  36.633 -17.359  1.00  1.14           C  
ATOM   2686  CG1 VAL A 169       5.559  37.396 -16.133  1.00  1.14           C  
ATOM   2687  CG2 VAL A 169       6.876  36.397 -17.889  1.00  1.14           C  
ATOM   2688  H   VAL A 169       4.609  35.021 -19.312  1.00  1.14           H  
ATOM   2689  HA  VAL A 169       5.308  34.704 -16.410  1.00  1.14           H  
ATOM   2690  HB  VAL A 169       4.983  37.195 -18.031  1.00  1.14           H  
ATOM   2691 1HG1 VAL A 169       6.032  38.356 -16.303  1.00  1.14           H  
ATOM   2692 2HG1 VAL A 169       4.536  37.549 -15.793  1.00  1.14           H  
ATOM   2693 3HG1 VAL A 169       6.119  36.835 -15.397  1.00  1.14           H  
ATOM   2694 1HG2 VAL A 169       7.349  37.333 -18.078  1.00  1.14           H  
ATOM   2695 2HG2 VAL A 169       7.475  35.817 -17.198  1.00  1.14           H  
ATOM   2696 3HG2 VAL A 169       6.758  35.858 -18.809  1.00  1.14           H  
ATOM   2697  N   LEU A 170       2.938  34.958 -15.676  1.00  1.37           N  
ATOM   2698  CA  LEU A 170       1.571  35.171 -15.230  1.00  1.37           C  
ATOM   2699  C   LEU A 170       1.444  36.155 -14.077  1.00  1.37           C  
ATOM   2700  O   LEU A 170       2.214  36.175 -13.107  1.00  1.37           O  
ATOM   2701  CB  LEU A 170       0.886  33.845 -14.919  1.00  1.37           C  
ATOM   2702  CG  LEU A 170       0.671  32.936 -16.142  1.00  1.37           C  
ATOM   2703  CD1 LEU A 170       0.111  31.665 -15.705  1.00  1.37           C  
ATOM   2704  CD2 LEU A 170      -0.306  33.601 -17.102  1.00  1.37           C  
ATOM   2705  H   LEU A 170       3.524  34.281 -15.207  1.00  1.37           H  
ATOM   2706  HA  LEU A 170       1.020  35.594 -16.063  1.00  1.37           H  
ATOM   2707 1HB  LEU A 170       1.498  33.299 -14.199  1.00  1.37           H  
ATOM   2708 2HB  LEU A 170      -0.086  34.046 -14.468  1.00  1.37           H  
ATOM   2709  HG  LEU A 170       1.625  32.754 -16.640  1.00  1.37           H  
ATOM   2710 1HD1 LEU A 170      -0.048  31.016 -16.566  1.00  1.37           H  
ATOM   2711 2HD1 LEU A 170       0.777  31.195 -15.006  1.00  1.37           H  
ATOM   2712 3HD1 LEU A 170      -0.816  31.855 -15.221  1.00  1.37           H  
ATOM   2713 1HD2 LEU A 170      -0.475  32.959 -17.974  1.00  1.37           H  
ATOM   2714 2HD2 LEU A 170      -1.248  33.778 -16.600  1.00  1.37           H  
ATOM   2715 3HD2 LEU A 170       0.094  34.540 -17.423  1.00  1.37           H  
ATOM   2716  N   TYR A 171       0.425  36.965 -14.241  1.00  1.72           N  
ATOM   2717  CA  TYR A 171       0.045  38.084 -13.419  1.00  1.72           C  
ATOM   2718  C   TYR A 171      -1.477  38.159 -13.589  1.00  1.72           C  
ATOM   2719  O   TYR A 171      -1.971  37.769 -14.639  1.00  1.72           O  
ATOM   2720  CB  TYR A 171       0.747  39.304 -14.003  1.00  1.72           C  
ATOM   2721  CG  TYR A 171       0.711  40.626 -13.310  1.00  1.72           C  
ATOM   2722  CD1 TYR A 171       1.614  40.938 -12.327  1.00  1.72           C  
ATOM   2723  CD2 TYR A 171      -0.217  41.556 -13.700  1.00  1.72           C  
ATOM   2724  CE1 TYR A 171       1.579  42.192 -11.776  1.00  1.72           C  
ATOM   2725  CE2 TYR A 171      -0.247  42.792 -13.148  1.00  1.72           C  
ATOM   2726  CZ  TYR A 171       0.652  43.116 -12.187  1.00  1.72           C  
ATOM   2727  OH  TYR A 171       0.649  44.373 -11.633  1.00  1.72           O  
ATOM   2728  H   TYR A 171      -0.137  36.801 -15.061  1.00  1.72           H  
ATOM   2729  HA  TYR A 171       0.338  37.897 -12.389  1.00  1.72           H  
ATOM   2730 1HB  TYR A 171       1.798  39.050 -14.161  1.00  1.72           H  
ATOM   2731 2HB  TYR A 171       0.338  39.458 -14.954  1.00  1.72           H  
ATOM   2732  HD1 TYR A 171       2.358  40.212 -12.005  1.00  1.72           H  
ATOM   2733  HD2 TYR A 171      -0.929  41.307 -14.461  1.00  1.72           H  
ATOM   2734  HE1 TYR A 171       2.275  42.471 -11.034  1.00  1.72           H  
ATOM   2735  HE2 TYR A 171      -0.983  43.518 -13.479  1.00  1.72           H  
ATOM   2736  HH  TYR A 171       0.324  44.988 -12.278  1.00  1.72           H  
ATOM   2737  N   PRO A 172      -2.253  38.507 -12.567  1.00  2.20           N  
ATOM   2738  CA  PRO A 172      -3.704  38.639 -12.623  1.00  2.20           C  
ATOM   2739  C   PRO A 172      -4.266  39.891 -13.311  1.00  2.20           C  
ATOM   2740  O   PRO A 172      -5.459  39.957 -13.590  1.00  2.20           O  
ATOM   2741  CB  PRO A 172      -4.047  38.682 -11.136  1.00  2.20           C  
ATOM   2742  CG  PRO A 172      -2.836  39.287 -10.468  1.00  2.20           C  
ATOM   2743  CD  PRO A 172      -1.661  38.762 -11.240  1.00  2.20           C  
ATOM   2744  HA  PRO A 172      -4.123  37.736 -13.087  1.00  2.20           H  
ATOM   2745 1HB  PRO A 172      -4.945  39.275 -10.978  1.00  2.20           H  
ATOM   2746 2HB  PRO A 172      -4.254  37.671 -10.768  1.00  2.20           H  
ATOM   2747 1HG  PRO A 172      -2.901  40.387 -10.488  1.00  2.20           H  
ATOM   2748 2HG  PRO A 172      -2.813  38.988  -9.406  1.00  2.20           H  
ATOM   2749 1HD  PRO A 172      -0.887  39.532 -11.280  1.00  2.20           H  
ATOM   2750 2HD  PRO A 172      -1.305  37.826 -10.782  1.00  2.20           H  
ATOM   2751  N   GLY A 173      -3.435  40.891 -13.550  1.00  2.82           N  
ATOM   2752  CA  GLY A 173      -3.939  42.187 -14.001  1.00  2.82           C  
ATOM   2753  C   GLY A 173      -4.213  42.455 -15.491  1.00  2.82           C  
ATOM   2754  O   GLY A 173      -4.765  43.512 -15.792  1.00  2.82           O  
ATOM   2755  H   GLY A 173      -2.452  40.782 -13.365  1.00  2.82           H  
ATOM   2756 1HA  GLY A 173      -4.862  42.383 -13.456  1.00  2.82           H  
ATOM   2757 2HA  GLY A 173      -3.244  42.947 -13.653  1.00  2.82           H  
ATOM   2758  N   CYS A 174      -3.904  41.550 -16.428  1.00  3.50           N  
ATOM   2759  CA  CYS A 174      -4.149  41.920 -17.830  1.00  3.50           C  
ATOM   2760  C   CYS A 174      -5.613  42.250 -18.123  1.00  3.50           C  
ATOM   2761  O   CYS A 174      -6.478  41.390 -17.955  1.00  3.50           O  
ATOM   2762  CB  CYS A 174      -3.734  40.791 -18.782  1.00  3.50           C  
ATOM   2763  SG  CYS A 174      -4.000  41.140 -20.532  1.00  3.50           S  
ATOM   2764  H   CYS A 174      -3.427  40.677 -16.208  1.00  3.50           H  
ATOM   2765  HA  CYS A 174      -3.529  42.770 -18.026  1.00  3.50           H  
ATOM   2766 1HB  CYS A 174      -2.690  40.605 -18.665  1.00  3.50           H  
ATOM   2767 2HB  CYS A 174      -4.263  39.874 -18.522  1.00  3.50           H  
ATOM   2768  HG  CYS A 174      -3.557  39.967 -20.962  1.00  3.50           H  
ATOM   2769  N   PRO A 175      -5.925  43.479 -18.611  1.00  4.08           N  
ATOM   2770  CA  PRO A 175      -7.264  43.953 -18.919  1.00  4.08           C  
ATOM   2771  C   PRO A 175      -7.849  43.362 -20.191  1.00  4.08           C  
ATOM   2772  O   PRO A 175      -9.062  43.384 -20.408  1.00  4.08           O  
ATOM   2773  CB  PRO A 175      -7.042  45.462 -19.078  1.00  4.08           C  
ATOM   2774  CG  PRO A 175      -5.613  45.598 -19.564  1.00  4.08           C  
ATOM   2775  CD  PRO A 175      -4.856  44.492 -18.879  1.00  4.08           C  
ATOM   2776  HA  PRO A 175      -7.919  43.744 -18.057  1.00  4.08           H  
ATOM   2777 1HB  PRO A 175      -7.769  45.869 -19.797  1.00  4.08           H  
ATOM   2778 2HB  PRO A 175      -7.215  45.973 -18.119  1.00  4.08           H  
ATOM   2779 1HG  PRO A 175      -5.576  45.521 -20.659  1.00  4.08           H  
ATOM   2780 2HG  PRO A 175      -5.222  46.593 -19.303  1.00  4.08           H  
ATOM   2781 1HD  PRO A 175      -4.104  44.117 -19.586  1.00  4.08           H  
ATOM   2782 2HD  PRO A 175      -4.408  44.862 -17.935  1.00  4.08           H  
ATOM   2783  N   GLU A 176      -7.000  42.815 -21.048  1.00  4.32           N  
ATOM   2784  CA  GLU A 176      -7.492  42.350 -22.333  1.00  4.32           C  
ATOM   2785  C   GLU A 176      -7.960  40.915 -22.316  1.00  4.32           C  
ATOM   2786  O   GLU A 176      -7.280  40.011 -22.805  1.00  4.32           O  
ATOM   2787  CB  GLU A 176      -6.477  42.578 -23.450  1.00  4.32           C  
ATOM   2788  CG  GLU A 176      -6.187  44.059 -23.696  1.00  4.32           C  
ATOM   2789  CD  GLU A 176      -5.435  44.327 -24.976  1.00  4.32           C  
ATOM   2790  OE1 GLU A 176      -5.035  43.387 -25.616  1.00  4.32           O  
ATOM   2791  OE2 GLU A 176      -5.283  45.474 -25.322  1.00  4.32           O  
ATOM   2792  H   GLU A 176      -6.017  42.753 -20.831  1.00  4.32           H  
ATOM   2793  HA  GLU A 176      -8.362  42.956 -22.590  1.00  4.32           H  
ATOM   2794 1HB  GLU A 176      -5.540  42.086 -23.199  1.00  4.32           H  
ATOM   2795 2HB  GLU A 176      -6.840  42.138 -24.377  1.00  4.32           H  
ATOM   2796 1HG  GLU A 176      -7.128  44.603 -23.717  1.00  4.32           H  
ATOM   2797 2HG  GLU A 176      -5.607  44.436 -22.861  1.00  4.32           H  
ATOM   2798  N   ASP A 177      -9.170  40.724 -21.799  1.00  4.13           N  
ATOM   2799  CA  ASP A 177      -9.790  39.397 -21.693  1.00  4.13           C  
ATOM   2800  C   ASP A 177      -9.925  38.744 -23.073  1.00  4.13           C  
ATOM   2801  O   ASP A 177      -9.830  37.528 -23.225  1.00  4.13           O  
ATOM   2802  CB  ASP A 177     -11.171  39.550 -21.062  1.00  4.13           C  
ATOM   2803  CG  ASP A 177     -12.076  40.533 -21.856  1.00  4.13           C  
ATOM   2804  OD1 ASP A 177     -11.557  41.221 -22.732  1.00  4.13           O  
ATOM   2805  OD2 ASP A 177     -13.256  40.579 -21.589  1.00  4.13           O  
ATOM   2806  H   ASP A 177      -9.621  41.555 -21.410  1.00  4.13           H  
ATOM   2807  HA  ASP A 177      -9.163  38.767 -21.061  1.00  4.13           H  
ATOM   2808 1HB  ASP A 177     -11.662  38.578 -21.021  1.00  4.13           H  
ATOM   2809 2HB  ASP A 177     -11.065  39.917 -20.041  1.00  4.13           H  
ATOM   2810  N   LYS A 178     -10.079  39.609 -24.063  1.00  3.59           N  
ATOM   2811  CA  LYS A 178     -10.184  39.336 -25.489  1.00  3.59           C  
ATOM   2812  C   LYS A 178      -8.910  38.767 -26.124  1.00  3.59           C  
ATOM   2813  O   LYS A 178      -8.952  38.277 -27.256  1.00  3.59           O  
ATOM   2814  CB  LYS A 178     -10.537  40.633 -26.221  1.00  3.59           C  
ATOM   2815  CG  LYS A 178      -9.405  41.674 -26.201  1.00  3.59           C  
ATOM   2816  CD  LYS A 178      -9.770  42.967 -26.916  1.00  3.59           C  
ATOM   2817  CE  LYS A 178      -8.591  43.945 -26.881  1.00  3.59           C  
ATOM   2818  NZ  LYS A 178      -8.895  45.228 -27.572  1.00  3.59           N  
ATOM   2819  H   LYS A 178     -10.213  40.566 -23.743  1.00  3.59           H  
ATOM   2820  HA  LYS A 178     -10.984  38.612 -25.633  1.00  3.59           H  
ATOM   2821 1HB  LYS A 178     -10.787  40.416 -27.258  1.00  3.59           H  
ATOM   2822 2HB  LYS A 178     -11.414  41.084 -25.750  1.00  3.59           H  
ATOM   2823 1HG  LYS A 178      -9.164  41.906 -25.162  1.00  3.59           H  
ATOM   2824 2HG  LYS A 178      -8.517  41.263 -26.672  1.00  3.59           H  
ATOM   2825 1HD  LYS A 178     -10.033  42.754 -27.953  1.00  3.59           H  
ATOM   2826 2HD  LYS A 178     -10.627  43.425 -26.423  1.00  3.59           H  
ATOM   2827 1HE  LYS A 178      -8.346  44.155 -25.846  1.00  3.59           H  
ATOM   2828 2HE  LYS A 178      -7.726  43.480 -27.359  1.00  3.59           H  
ATOM   2829 1HZ  LYS A 178      -8.081  45.830 -27.509  1.00  3.59           H  
ATOM   2830 2HZ  LYS A 178      -9.111  45.049 -28.541  1.00  3.59           H  
ATOM   2831 3HZ  LYS A 178      -9.682  45.675 -27.127  1.00  3.59           H  
ATOM   2832  N   GLY A 179      -7.768  38.904 -25.448  1.00  2.91           N  
ATOM   2833  CA  GLY A 179      -6.499  38.481 -26.011  1.00  2.91           C  
ATOM   2834  C   GLY A 179      -6.249  36.982 -25.836  1.00  2.91           C  
ATOM   2835  O   GLY A 179      -7.123  36.249 -25.378  1.00  2.91           O  
ATOM   2836  H   GLY A 179      -7.772  39.301 -24.509  1.00  2.91           H  
ATOM   2837 1HA  GLY A 179      -6.493  38.742 -27.067  1.00  2.91           H  
ATOM   2838 2HA  GLY A 179      -5.705  39.049 -25.527  1.00  2.91           H  
ATOM   2839  N   PRO A 180      -5.048  36.506 -26.197  1.00  2.29           N  
ATOM   2840  CA  PRO A 180      -4.617  35.124 -26.141  1.00  2.29           C  
ATOM   2841  C   PRO A 180      -4.694  34.567 -24.736  1.00  2.29           C  
ATOM   2842  O   PRO A 180      -4.486  35.298 -23.756  1.00  2.29           O  
ATOM   2843  CB  PRO A 180      -3.165  35.194 -26.613  1.00  2.29           C  
ATOM   2844  CG  PRO A 180      -3.074  36.462 -27.425  1.00  2.29           C  
ATOM   2845  CD  PRO A 180      -4.016  37.425 -26.740  1.00  2.29           C  
ATOM   2846  HA  PRO A 180      -5.231  34.523 -26.832  1.00  2.29           H  
ATOM   2847 1HB  PRO A 180      -2.500  35.200 -25.754  1.00  2.29           H  
ATOM   2848 2HB  PRO A 180      -2.920  34.294 -27.198  1.00  2.29           H  
ATOM   2849 1HG  PRO A 180      -2.027  36.823 -27.422  1.00  2.29           H  
ATOM   2850 2HG  PRO A 180      -3.342  36.259 -28.472  1.00  2.29           H  
ATOM   2851 1HD  PRO A 180      -3.489  37.948 -25.927  1.00  2.29           H  
ATOM   2852 2HD  PRO A 180      -4.416  38.109 -27.492  1.00  2.29           H  
ATOM   2853  N   THR A 181      -4.948  33.269 -24.655  1.00  1.82           N  
ATOM   2854  CA  THR A 181      -5.036  32.548 -23.392  1.00  1.82           C  
ATOM   2855  C   THR A 181      -3.911  31.541 -23.220  1.00  1.82           C  
ATOM   2856  O   THR A 181      -3.183  31.233 -24.172  1.00  1.82           O  
ATOM   2857  CB  THR A 181      -6.380  31.814 -23.285  1.00  1.82           C  
ATOM   2858  OG1 THR A 181      -6.472  30.784 -24.324  1.00  1.82           O  
ATOM   2859  CG2 THR A 181      -7.509  32.813 -23.458  1.00  1.82           C  
ATOM   2860  H   THR A 181      -5.109  32.765 -25.521  1.00  1.82           H  
ATOM   2861  HA  THR A 181      -4.987  33.261 -22.580  1.00  1.82           H  
ATOM   2862  HB  THR A 181      -6.465  31.343 -22.305  1.00  1.82           H  
ATOM   2863  HG1 THR A 181      -7.387  30.470 -24.381  1.00  1.82           H  
ATOM   2864 1HG2 THR A 181      -8.467  32.302 -23.377  1.00  1.82           H  
ATOM   2865 2HG2 THR A 181      -7.436  33.576 -22.679  1.00  1.82           H  
ATOM   2866 3HG2 THR A 181      -7.435  33.290 -24.437  1.00  1.82           H  
ATOM   2867  N   LEU A 182      -3.791  31.007 -22.009  1.00  1.50           N  
ATOM   2868  CA  LEU A 182      -2.826  29.947 -21.722  1.00  1.50           C  
ATOM   2869  C   LEU A 182      -3.121  28.740 -22.612  1.00  1.50           C  
ATOM   2870  O   LEU A 182      -2.226  28.177 -23.236  1.00  1.50           O  
ATOM   2871  CB  LEU A 182      -2.819  29.613 -20.226  1.00  1.50           C  
ATOM   2872  CG  LEU A 182      -1.850  28.493 -19.785  1.00  1.50           C  
ATOM   2873  CD1 LEU A 182      -0.441  28.867 -20.155  1.00  1.50           C  
ATOM   2874  CD2 LEU A 182      -1.925  28.323 -18.289  1.00  1.50           C  
ATOM   2875  H   LEU A 182      -4.383  31.378 -21.269  1.00  1.50           H  
ATOM   2876  HA  LEU A 182      -1.833  30.290 -21.956  1.00  1.50           H  
ATOM   2877 1HB  LEU A 182      -2.553  30.520 -19.676  1.00  1.50           H  
ATOM   2878 2HB  LEU A 182      -3.825  29.321 -19.929  1.00  1.50           H  
ATOM   2879  HG  LEU A 182      -2.125  27.566 -20.277  1.00  1.50           H  
ATOM   2880 1HD1 LEU A 182       0.242  28.078 -19.840  1.00  1.50           H  
ATOM   2881 2HD1 LEU A 182      -0.372  28.999 -21.232  1.00  1.50           H  
ATOM   2882 3HD1 LEU A 182      -0.179  29.800 -19.656  1.00  1.50           H  
ATOM   2883 1HD2 LEU A 182      -1.252  27.535 -17.966  1.00  1.50           H  
ATOM   2884 2HD2 LEU A 182      -1.639  29.256 -17.812  1.00  1.50           H  
ATOM   2885 3HD2 LEU A 182      -2.929  28.071 -18.014  1.00  1.50           H  
ATOM   2886  N   GLU A 183      -4.389  28.369 -22.740  1.00  1.31           N  
ATOM   2887  CA  GLU A 183      -4.720  27.263 -23.631  1.00  1.31           C  
ATOM   2888  C   GLU A 183      -4.185  27.497 -25.045  1.00  1.31           C  
ATOM   2889  O   GLU A 183      -3.545  26.613 -25.625  1.00  1.31           O  
ATOM   2890  CB  GLU A 183      -6.237  27.091 -23.700  1.00  1.31           C  
ATOM   2891  CG  GLU A 183      -6.712  26.031 -24.671  1.00  1.31           C  
ATOM   2892  CD  GLU A 183      -8.227  25.877 -24.700  1.00  1.31           C  
ATOM   2893  OE1 GLU A 183      -8.892  26.563 -23.962  1.00  1.31           O  
ATOM   2894  OE2 GLU A 183      -8.717  25.076 -25.480  1.00  1.31           O  
ATOM   2895  H   GLU A 183      -5.111  28.854 -22.228  1.00  1.31           H  
ATOM   2896  HA  GLU A 183      -4.264  26.355 -23.240  1.00  1.31           H  
ATOM   2897 1HB  GLU A 183      -6.611  26.822 -22.714  1.00  1.31           H  
ATOM   2898 2HB  GLU A 183      -6.697  28.037 -23.980  1.00  1.31           H  
ATOM   2899 1HG  GLU A 183      -6.377  26.320 -25.666  1.00  1.31           H  
ATOM   2900 2HG  GLU A 183      -6.244  25.099 -24.429  1.00  1.31           H  
ATOM   2901  N   GLU A 184      -4.429  28.697 -25.587  1.00  1.21           N  
ATOM   2902  CA  GLU A 184      -3.991  29.014 -26.944  1.00  1.21           C  
ATOM   2903  C   GLU A 184      -2.477  28.960 -27.149  1.00  1.21           C  
ATOM   2904  O   GLU A 184      -2.008  28.341 -28.110  1.00  1.21           O  
ATOM   2905  CB  GLU A 184      -4.504  30.403 -27.343  1.00  1.21           C  
ATOM   2906  CG  GLU A 184      -4.108  30.876 -28.729  1.00  1.21           C  
ATOM   2907  CD  GLU A 184      -4.676  32.239 -29.052  1.00  1.21           C  
ATOM   2908  OE1 GLU A 184      -5.578  32.657 -28.371  1.00  1.21           O  
ATOM   2909  OE2 GLU A 184      -4.204  32.866 -29.985  1.00  1.21           O  
ATOM   2910  H   GLU A 184      -4.959  29.396 -25.057  1.00  1.21           H  
ATOM   2911  HA  GLU A 184      -4.440  28.282 -27.614  1.00  1.21           H  
ATOM   2912 1HB  GLU A 184      -5.592  30.417 -27.280  1.00  1.21           H  
ATOM   2913 2HB  GLU A 184      -4.132  31.137 -26.631  1.00  1.21           H  
ATOM   2914 1HG  GLU A 184      -3.023  30.927 -28.775  1.00  1.21           H  
ATOM   2915 2HG  GLU A 184      -4.448  30.149 -29.464  1.00  1.21           H  
ATOM   2916  N   ILE A 185      -1.704  29.572 -26.241  1.00  1.17           N  
ATOM   2917  CA  ILE A 185      -0.253  29.612 -26.440  1.00  1.17           C  
ATOM   2918  C   ILE A 185       0.333  28.205 -26.349  1.00  1.17           C  
ATOM   2919  O   ILE A 185       1.278  27.853 -27.069  1.00  1.17           O  
ATOM   2920  CB  ILE A 185       0.432  30.553 -25.400  1.00  1.17           C  
ATOM   2921  CG1 ILE A 185       1.846  30.921 -25.832  1.00  1.17           C  
ATOM   2922  CG2 ILE A 185       0.531  29.896 -24.033  1.00  1.17           C  
ATOM   2923  CD1 ILE A 185       1.909  31.736 -27.084  1.00  1.17           C  
ATOM   2924  H   ILE A 185      -2.140  30.043 -25.446  1.00  1.17           H  
ATOM   2925  HA  ILE A 185      -0.054  30.004 -27.433  1.00  1.17           H  
ATOM   2926  HB  ILE A 185      -0.154  31.467 -25.319  1.00  1.17           H  
ATOM   2927 1HG1 ILE A 185       2.312  31.495 -25.037  1.00  1.17           H  
ATOM   2928 2HG1 ILE A 185       2.412  30.009 -25.980  1.00  1.17           H  
ATOM   2929 1HG2 ILE A 185       0.990  30.584 -23.335  1.00  1.17           H  
ATOM   2930 2HG2 ILE A 185      -0.444  29.659 -23.698  1.00  1.17           H  
ATOM   2931 3HG2 ILE A 185       1.129  29.001 -24.080  1.00  1.17           H  
ATOM   2932 1HD1 ILE A 185       2.952  31.961 -27.316  1.00  1.17           H  
ATOM   2933 2HD1 ILE A 185       1.462  31.178 -27.908  1.00  1.17           H  
ATOM   2934 3HD1 ILE A 185       1.363  32.669 -26.936  1.00  1.17           H  
ATOM   2935  N   LEU A 186      -0.266  27.357 -25.522  1.00  1.14           N  
ATOM   2936  CA  LEU A 186       0.226  26.009 -25.391  1.00  1.14           C  
ATOM   2937  C   LEU A 186      -0.115  25.179 -26.619  1.00  1.14           C  
ATOM   2938  O   LEU A 186       0.724  24.433 -27.120  1.00  1.14           O  
ATOM   2939  CB  LEU A 186      -0.397  25.401 -24.166  1.00  1.14           C  
ATOM   2940  CG  LEU A 186       0.003  26.009 -22.855  1.00  1.14           C  
ATOM   2941  CD1 LEU A 186      -0.856  25.412 -21.823  1.00  1.14           C  
ATOM   2942  CD2 LEU A 186       1.434  25.756 -22.575  1.00  1.14           C  
ATOM   2943  H   LEU A 186      -1.047  27.668 -24.934  1.00  1.14           H  
ATOM   2944  HA  LEU A 186       1.308  26.043 -25.275  1.00  1.14           H  
ATOM   2945 1HB  LEU A 186      -1.471  25.534 -24.252  1.00  1.14           H  
ATOM   2946 2HB  LEU A 186      -0.183  24.341 -24.136  1.00  1.14           H  
ATOM   2947  HG  LEU A 186      -0.158  27.074 -22.877  1.00  1.14           H  
ATOM   2948 1HD1 LEU A 186      -0.610  25.828 -20.859  1.00  1.14           H  
ATOM   2949 2HD1 LEU A 186      -1.902  25.623 -22.055  1.00  1.14           H  
ATOM   2950 3HD1 LEU A 186      -0.689  24.342 -21.830  1.00  1.14           H  
ATOM   2951 1HD2 LEU A 186       1.696  26.203 -21.621  1.00  1.14           H  
ATOM   2952 2HD2 LEU A 186       1.594  24.695 -22.539  1.00  1.14           H  
ATOM   2953 3HD2 LEU A 186       2.043  26.196 -23.361  1.00  1.14           H  
ATOM   2954  N   LYS A 187      -1.327  25.338 -27.155  1.00  1.10           N  
ATOM   2955  CA  LYS A 187      -1.702  24.589 -28.350  1.00  1.10           C  
ATOM   2956  C   LYS A 187      -0.908  25.024 -29.584  1.00  1.10           C  
ATOM   2957  O   LYS A 187      -0.561  24.196 -30.437  1.00  1.10           O  
ATOM   2958  CB  LYS A 187      -3.212  24.670 -28.587  1.00  1.10           C  
ATOM   2959  CG  LYS A 187      -4.013  23.834 -27.589  1.00  1.10           C  
ATOM   2960  CD  LYS A 187      -5.513  23.917 -27.810  1.00  1.10           C  
ATOM   2961  CE  LYS A 187      -6.237  22.905 -26.920  1.00  1.10           C  
ATOM   2962  NZ  LYS A 187      -7.714  23.004 -27.016  1.00  1.10           N  
ATOM   2963  H   LYS A 187      -2.010  25.959 -26.716  1.00  1.10           H  
ATOM   2964  HA  LYS A 187      -1.461  23.542 -28.169  1.00  1.10           H  
ATOM   2965 1HB  LYS A 187      -3.536  25.711 -28.484  1.00  1.10           H  
ATOM   2966 2HB  LYS A 187      -3.451  24.343 -29.595  1.00  1.10           H  
ATOM   2967 1HG  LYS A 187      -3.696  22.794 -27.643  1.00  1.10           H  
ATOM   2968 2HG  LYS A 187      -3.801  24.205 -26.587  1.00  1.10           H  
ATOM   2969 1HD  LYS A 187      -5.861  24.920 -27.565  1.00  1.10           H  
ATOM   2970 2HD  LYS A 187      -5.744  23.712 -28.853  1.00  1.10           H  
ATOM   2971 1HE  LYS A 187      -5.934  21.907 -27.232  1.00  1.10           H  
ATOM   2972 2HE  LYS A 187      -5.947  23.054 -25.893  1.00  1.10           H  
ATOM   2973 1HZ  LYS A 187      -8.136  22.310 -26.423  1.00  1.10           H  
ATOM   2974 2HZ  LYS A 187      -8.014  23.925 -26.686  1.00  1.10           H  
ATOM   2975 3HZ  LYS A 187      -8.015  22.864 -27.965  1.00  1.10           H  
ATOM   2976  N   LYS A 188      -0.613  26.320 -29.696  1.00  1.06           N  
ATOM   2977  CA  LYS A 188       0.166  26.813 -30.827  1.00  1.06           C  
ATOM   2978  C   LYS A 188       1.636  26.394 -30.797  1.00  1.06           C  
ATOM   2979  O   LYS A 188       2.211  26.095 -31.846  1.00  1.06           O  
ATOM   2980  CB  LYS A 188       0.034  28.327 -30.952  1.00  1.06           C  
ATOM   2981  CG  LYS A 188      -1.332  28.749 -31.472  1.00  1.06           C  
ATOM   2982  CD  LYS A 188      -1.489  30.249 -31.587  1.00  1.06           C  
ATOM   2983  CE  LYS A 188      -2.798  30.581 -32.301  1.00  1.06           C  
ATOM   2984  NZ  LYS A 188      -3.076  32.032 -32.342  1.00  1.06           N  
ATOM   2985  H   LYS A 188      -0.947  26.980 -28.993  1.00  1.06           H  
ATOM   2986  HA  LYS A 188      -0.265  26.385 -31.731  1.00  1.06           H  
ATOM   2987 1HB  LYS A 188       0.180  28.784 -29.968  1.00  1.06           H  
ATOM   2988 2HB  LYS A 188       0.803  28.713 -31.618  1.00  1.06           H  
ATOM   2989 1HG  LYS A 188      -1.503  28.297 -32.448  1.00  1.06           H  
ATOM   2990 2HG  LYS A 188      -2.095  28.378 -30.784  1.00  1.06           H  
ATOM   2991 1HD  LYS A 188      -1.499  30.692 -30.591  1.00  1.06           H  
ATOM   2992 2HD  LYS A 188      -0.657  30.668 -32.146  1.00  1.06           H  
ATOM   2993 1HE  LYS A 188      -2.723  30.214 -33.323  1.00  1.06           H  
ATOM   2994 2HE  LYS A 188      -3.626  30.077 -31.806  1.00  1.06           H  
ATOM   2995 1HZ  LYS A 188      -3.938  32.194 -32.833  1.00  1.06           H  
ATOM   2996 2HZ  LYS A 188      -3.187  32.375 -31.386  1.00  1.06           H  
ATOM   2997 3HZ  LYS A 188      -2.329  32.524 -32.801  1.00  1.06           H  
ATOM   2998  N   ASN A 189       2.246  26.355 -29.610  1.00  1.00           N  
ATOM   2999  CA  ASN A 189       3.658  25.994 -29.504  1.00  1.00           C  
ATOM   3000  C   ASN A 189       3.920  24.505 -29.237  1.00  1.00           C  
ATOM   3001  O   ASN A 189       4.935  23.969 -29.680  1.00  1.00           O  
ATOM   3002  CB  ASN A 189       4.303  26.832 -28.421  1.00  1.00           C  
ATOM   3003  CG  ASN A 189       4.420  28.268 -28.792  1.00  1.00           C  
ATOM   3004  OD1 ASN A 189       5.359  28.701 -29.471  1.00  1.00           O  
ATOM   3005  ND2 ASN A 189       3.457  29.015 -28.380  1.00  1.00           N  
ATOM   3006  H   ASN A 189       1.743  26.634 -28.765  1.00  1.00           H  
ATOM   3007  HA  ASN A 189       4.136  26.233 -30.453  1.00  1.00           H  
ATOM   3008 1HB  ASN A 189       3.695  26.767 -27.519  1.00  1.00           H  
ATOM   3009 2HB  ASN A 189       5.290  26.436 -28.180  1.00  1.00           H  
ATOM   3010 1HD2 ASN A 189       3.448  29.991 -28.593  1.00  1.00           H  
ATOM   3011 2HD2 ASN A 189       2.697  28.584 -27.854  1.00  1.00           H  
ATOM   3012  N   LYS A 190       3.037  23.848 -28.481  1.00  0.94           N  
ATOM   3013  CA  LYS A 190       3.207  22.454 -28.068  1.00  0.94           C  
ATOM   3014  C   LYS A 190       4.616  22.176 -27.537  1.00  0.94           C  
ATOM   3015  O   LYS A 190       5.286  21.272 -28.036  1.00  0.94           O  
ATOM   3016  CB  LYS A 190       2.898  21.510 -29.229  1.00  0.94           C  
ATOM   3017  CG  LYS A 190       1.469  21.609 -29.736  1.00  0.94           C  
ATOM   3018  CD  LYS A 190       1.196  20.584 -30.829  1.00  0.94           C  
ATOM   3019  CE  LYS A 190      -0.280  20.560 -31.241  1.00  0.94           C  
ATOM   3020  NZ  LYS A 190      -0.708  21.824 -31.902  1.00  0.94           N  
ATOM   3021  H   LYS A 190       2.201  24.318 -28.154  1.00  0.94           H  
ATOM   3022  HA  LYS A 190       2.489  22.247 -27.278  1.00  0.94           H  
ATOM   3023 1HB  LYS A 190       3.565  21.724 -30.065  1.00  0.94           H  
ATOM   3024 2HB  LYS A 190       3.078  20.482 -28.919  1.00  0.94           H  
ATOM   3025 1HG  LYS A 190       0.768  21.475 -28.911  1.00  0.94           H  
ATOM   3026 2HG  LYS A 190       1.320  22.604 -30.149  1.00  0.94           H  
ATOM   3027 1HD  LYS A 190       1.801  20.829 -31.703  1.00  0.94           H  
ATOM   3028 2HD  LYS A 190       1.481  19.595 -30.477  1.00  0.94           H  
ATOM   3029 1HE  LYS A 190      -0.434  19.734 -31.932  1.00  0.94           H  
ATOM   3030 2HE  LYS A 190      -0.896  20.402 -30.356  1.00  0.94           H  
ATOM   3031 1HZ  LYS A 190      -1.678  21.759 -32.159  1.00  0.94           H  
ATOM   3032 2HZ  LYS A 190      -0.589  22.631 -31.260  1.00  0.94           H  
ATOM   3033 3HZ  LYS A 190      -0.153  21.981 -32.727  1.00  0.94           H  
ATOM   3034  N   PRO A 191       5.080  22.897 -26.505  1.00  0.87           N  
ATOM   3035  CA  PRO A 191       6.427  22.829 -25.984  1.00  0.87           C  
ATOM   3036  C   PRO A 191       6.757  21.537 -25.260  1.00  0.87           C  
ATOM   3037  O   PRO A 191       5.907  20.922 -24.611  1.00  0.87           O  
ATOM   3038  CB  PRO A 191       6.439  23.992 -24.999  1.00  0.87           C  
ATOM   3039  CG  PRO A 191       5.008  24.131 -24.567  1.00  0.87           C  
ATOM   3040  CD  PRO A 191       4.197  23.823 -25.767  1.00  0.87           C  
ATOM   3041  HA  PRO A 191       7.135  23.003 -26.809  1.00  0.87           H  
ATOM   3042 1HB  PRO A 191       7.105  23.769 -24.160  1.00  0.87           H  
ATOM   3043 2HB  PRO A 191       6.830  24.896 -25.486  1.00  0.87           H  
ATOM   3044 1HG  PRO A 191       4.826  23.417 -23.765  1.00  0.87           H  
ATOM   3045 2HG  PRO A 191       4.818  25.130 -24.169  1.00  0.87           H  
ATOM   3046 1HD  PRO A 191       3.262  23.352 -25.476  1.00  0.87           H  
ATOM   3047 2HD  PRO A 191       4.045  24.753 -26.301  1.00  0.87           H  
ATOM   3048  N   LYS A 192       8.039  21.184 -25.283  1.00  0.80           N  
ATOM   3049  CA  LYS A 192       8.541  20.070 -24.487  1.00  0.80           C  
ATOM   3050  C   LYS A 192       9.014  20.585 -23.133  1.00  0.80           C  
ATOM   3051  O   LYS A 192       9.269  19.807 -22.212  1.00  0.80           O  
ATOM   3052  CB  LYS A 192       9.685  19.367 -25.205  1.00  0.80           C  
ATOM   3053  CG  LYS A 192       9.284  18.679 -26.505  1.00  0.80           C  
ATOM   3054  CD  LYS A 192      10.479  18.000 -27.165  1.00  0.80           C  
ATOM   3055  CE  LYS A 192      10.081  17.308 -28.462  1.00  0.80           C  
ATOM   3056  NZ  LYS A 192      11.249  16.674 -29.135  1.00  0.80           N  
ATOM   3057  H   LYS A 192       8.684  21.698 -25.868  1.00  0.80           H  
ATOM   3058  HA  LYS A 192       7.733  19.357 -24.319  1.00  0.80           H  
ATOM   3059 1HB  LYS A 192      10.470  20.089 -25.435  1.00  0.80           H  
ATOM   3060 2HB  LYS A 192      10.117  18.613 -24.546  1.00  0.80           H  
ATOM   3061 1HG  LYS A 192       8.519  17.930 -26.296  1.00  0.80           H  
ATOM   3062 2HG  LYS A 192       8.866  19.415 -27.192  1.00  0.80           H  
ATOM   3063 1HD  LYS A 192      11.247  18.745 -27.381  1.00  0.80           H  
ATOM   3064 2HD  LYS A 192      10.897  17.259 -26.485  1.00  0.80           H  
ATOM   3065 1HE  LYS A 192       9.339  16.541 -28.244  1.00  0.80           H  
ATOM   3066 2HE  LYS A 192       9.641  18.043 -29.137  1.00  0.80           H  
ATOM   3067 1HZ  LYS A 192      10.946  16.228 -29.989  1.00  0.80           H  
ATOM   3068 2HZ  LYS A 192      11.938  17.381 -29.351  1.00  0.80           H  
ATOM   3069 3HZ  LYS A 192      11.658  15.984 -28.522  1.00  0.80           H  
ATOM   3070  N   LYS A 193       9.153  21.911 -23.053  1.00  0.75           N  
ATOM   3071  CA  LYS A 193       9.642  22.608 -21.872  1.00  0.75           C  
ATOM   3072  C   LYS A 193       8.995  23.983 -21.716  1.00  0.75           C  
ATOM   3073  O   LYS A 193       8.988  24.776 -22.671  1.00  0.75           O  
ATOM   3074  CB  LYS A 193      11.163  22.798 -21.950  1.00  0.75           C  
ATOM   3075  CG  LYS A 193      11.784  23.377 -20.679  1.00  0.75           C  
ATOM   3076  CD  LYS A 193      13.292  23.585 -20.826  1.00  0.75           C  
ATOM   3077  CE  LYS A 193      14.032  22.262 -21.018  1.00  0.75           C  
ATOM   3078  NZ  LYS A 193      13.940  21.389 -19.816  1.00  0.75           N  
ATOM   3079  H   LYS A 193       8.902  22.457 -23.858  1.00  0.75           H  
ATOM   3080  HA  LYS A 193       9.404  22.011 -21.000  1.00  0.75           H  
ATOM   3081 1HB  LYS A 193      11.636  21.833 -22.134  1.00  0.75           H  
ATOM   3082 2HB  LYS A 193      11.413  23.454 -22.781  1.00  0.75           H  
ATOM   3083 1HG  LYS A 193      11.324  24.344 -20.456  1.00  0.75           H  
ATOM   3084 2HG  LYS A 193      11.588  22.702 -19.841  1.00  0.75           H  
ATOM   3085 1HD  LYS A 193      13.495  24.239 -21.683  1.00  0.75           H  
ATOM   3086 2HD  LYS A 193      13.671  24.072 -19.928  1.00  0.75           H  
ATOM   3087 1HE  LYS A 193      13.602  21.736 -21.868  1.00  0.75           H  
ATOM   3088 2HE  LYS A 193      15.082  22.470 -21.223  1.00  0.75           H  
ATOM   3089 1HZ  LYS A 193      14.431  20.510 -19.974  1.00  0.75           H  
ATOM   3090 2HZ  LYS A 193      14.336  21.845 -19.016  1.00  0.75           H  
ATOM   3091 3HZ  LYS A 193      12.964  21.173 -19.624  1.00  0.75           H  
ATOM   3092  N   ILE A 194       8.474  24.245 -20.514  1.00  0.72           N  
ATOM   3093  CA  ILE A 194       7.877  25.531 -20.163  1.00  0.72           C  
ATOM   3094  C   ILE A 194       8.481  26.164 -18.918  1.00  0.72           C  
ATOM   3095  O   ILE A 194       8.614  25.511 -17.878  1.00  0.72           O  
ATOM   3096  CB  ILE A 194       6.356  25.422 -19.966  1.00  0.72           C  
ATOM   3097  CG1 ILE A 194       5.710  24.999 -21.233  1.00  0.72           C  
ATOM   3098  CG2 ILE A 194       5.758  26.779 -19.501  1.00  0.72           C  
ATOM   3099  CD1 ILE A 194       4.341  24.654 -21.033  1.00  0.72           C  
ATOM   3100  H   ILE A 194       8.504  23.503 -19.815  1.00  0.72           H  
ATOM   3101  HA  ILE A 194       8.047  26.205 -20.992  1.00  0.72           H  
ATOM   3102  HB  ILE A 194       6.144  24.659 -19.218  1.00  0.72           H  
ATOM   3103 1HG1 ILE A 194       5.765  25.816 -21.938  1.00  0.72           H  
ATOM   3104 2HG1 ILE A 194       6.220  24.141 -21.651  1.00  0.72           H  
ATOM   3105 1HG2 ILE A 194       4.688  26.679 -19.374  1.00  0.72           H  
ATOM   3106 2HG2 ILE A 194       6.201  27.080 -18.556  1.00  0.72           H  
ATOM   3107 3HG2 ILE A 194       5.961  27.544 -20.259  1.00  0.72           H  
ATOM   3108 1HD1 ILE A 194       3.891  24.364 -21.950  1.00  0.72           H  
ATOM   3109 2HD1 ILE A 194       4.332  23.833 -20.351  1.00  0.72           H  
ATOM   3110 3HD1 ILE A 194       3.806  25.503 -20.617  1.00  0.72           H  
ATOM   3111  N   ASN A 195       8.839  27.437 -19.049  1.00  0.71           N  
ATOM   3112  CA  ASN A 195       9.368  28.246 -17.960  1.00  0.71           C  
ATOM   3113  C   ASN A 195       8.288  29.216 -17.509  1.00  0.71           C  
ATOM   3114  O   ASN A 195       8.020  30.223 -18.171  1.00  0.71           O  
ATOM   3115  CB  ASN A 195      10.605  28.992 -18.384  1.00  0.71           C  
ATOM   3116  CG  ASN A 195      11.781  28.092 -18.714  1.00  0.71           C  
ATOM   3117  OD1 ASN A 195      12.236  27.309 -17.878  1.00  0.71           O  
ATOM   3118  ND2 ASN A 195      12.283  28.195 -19.923  1.00  0.71           N  
ATOM   3119  H   ASN A 195       8.691  27.871 -19.961  1.00  0.71           H  
ATOM   3120  HA  ASN A 195       9.604  27.602 -17.111  1.00  0.71           H  
ATOM   3121 1HB  ASN A 195      10.372  29.564 -19.275  1.00  0.71           H  
ATOM   3122 2HB  ASN A 195      10.885  29.707 -17.623  1.00  0.71           H  
ATOM   3123 1HD2 ASN A 195      13.072  27.636 -20.195  1.00  0.71           H  
ATOM   3124 2HD2 ASN A 195      11.903  28.843 -20.586  1.00  0.71           H  
ATOM   3125  N   LEU A 196       7.624  28.881 -16.421  1.00  0.72           N  
ATOM   3126  CA  LEU A 196       6.501  29.672 -15.954  1.00  0.72           C  
ATOM   3127  C   LEU A 196       6.894  30.598 -14.827  1.00  0.72           C  
ATOM   3128  O   LEU A 196       7.363  30.137 -13.795  1.00  0.72           O  
ATOM   3129  CB  LEU A 196       5.363  28.759 -15.484  1.00  0.72           C  
ATOM   3130  CG  LEU A 196       4.226  29.485 -14.893  1.00  0.72           C  
ATOM   3131  CD1 LEU A 196       3.602  30.346 -15.951  1.00  0.72           C  
ATOM   3132  CD2 LEU A 196       3.231  28.508 -14.314  1.00  0.72           C  
ATOM   3133  H   LEU A 196       7.914  28.056 -15.891  1.00  0.72           H  
ATOM   3134  HA  LEU A 196       6.138  30.281 -16.782  1.00  0.72           H  
ATOM   3135 1HB  LEU A 196       4.995  28.190 -16.338  1.00  0.72           H  
ATOM   3136 2HB  LEU A 196       5.755  28.059 -14.741  1.00  0.72           H  
ATOM   3137  HG  LEU A 196       4.596  30.131 -14.110  1.00  0.72           H  
ATOM   3138 1HD1 LEU A 196       2.818  30.894 -15.514  1.00  0.72           H  
ATOM   3139 2HD1 LEU A 196       4.340  31.037 -16.339  1.00  0.72           H  
ATOM   3140 3HD1 LEU A 196       3.222  29.730 -16.764  1.00  0.72           H  
ATOM   3141 1HD2 LEU A 196       2.428  29.074 -13.870  1.00  0.72           H  
ATOM   3142 2HD2 LEU A 196       2.842  27.856 -15.096  1.00  0.72           H  
ATOM   3143 3HD2 LEU A 196       3.707  27.904 -13.557  1.00  0.72           H  
ATOM   3144  N   PHE A 197       6.680  31.891 -15.017  1.00  0.75           N  
ATOM   3145  CA  PHE A 197       6.991  32.871 -14.000  1.00  0.75           C  
ATOM   3146  C   PHE A 197       5.698  33.351 -13.398  1.00  0.75           C  
ATOM   3147  O   PHE A 197       4.771  33.705 -14.119  1.00  0.75           O  
ATOM   3148  CB  PHE A 197       7.718  34.071 -14.606  1.00  0.75           C  
ATOM   3149  CG  PHE A 197       9.042  33.757 -15.194  1.00  0.75           C  
ATOM   3150  CD1 PHE A 197       9.152  33.268 -16.498  1.00  0.75           C  
ATOM   3151  CD2 PHE A 197      10.184  33.971 -14.483  1.00  0.75           C  
ATOM   3152  CE1 PHE A 197      10.389  33.005 -17.032  1.00  0.75           C  
ATOM   3153  CE2 PHE A 197      11.396  33.711 -15.020  1.00  0.75           C  
ATOM   3154  CZ  PHE A 197      11.508  33.237 -16.277  1.00  0.75           C  
ATOM   3155  H   PHE A 197       6.306  32.201 -15.905  1.00  0.75           H  
ATOM   3156  HA  PHE A 197       7.579  32.417 -13.219  1.00  0.75           H  
ATOM   3157 1HB  PHE A 197       7.132  34.504 -15.355  1.00  0.75           H  
ATOM   3158 2HB  PHE A 197       7.866  34.824 -13.837  1.00  0.75           H  
ATOM   3159  HD1 PHE A 197       8.248  33.094 -17.091  1.00  0.75           H  
ATOM   3160  HD2 PHE A 197      10.117  34.363 -13.485  1.00  0.75           H  
ATOM   3161  HE1 PHE A 197      10.481  32.624 -18.042  1.00  0.75           H  
ATOM   3162  HE2 PHE A 197      12.267  33.896 -14.455  1.00  0.75           H  
ATOM   3163  HZ  PHE A 197      12.488  33.052 -16.668  1.00  0.75           H  
ATOM   3164  N   VAL A 198       5.628  33.352 -12.084  1.00  0.80           N  
ATOM   3165  CA  VAL A 198       4.448  33.830 -11.387  1.00  0.80           C  
ATOM   3166  C   VAL A 198       4.875  34.920 -10.411  1.00  0.80           C  
ATOM   3167  O   VAL A 198       5.862  34.769  -9.674  1.00  0.80           O  
ATOM   3168  CB  VAL A 198       3.737  32.666 -10.678  1.00  0.80           C  
ATOM   3169  CG1 VAL A 198       2.488  33.160  -9.939  1.00  0.80           C  
ATOM   3170  CG2 VAL A 198       3.398  31.605 -11.699  1.00  0.80           C  
ATOM   3171  H   VAL A 198       6.414  32.987 -11.551  1.00  0.80           H  
ATOM   3172  HA  VAL A 198       3.754  34.266 -12.108  1.00  0.80           H  
ATOM   3173  HB  VAL A 198       4.410  32.241  -9.933  1.00  0.80           H  
ATOM   3174 1HG1 VAL A 198       2.008  32.329  -9.432  1.00  0.80           H  
ATOM   3175 2HG1 VAL A 198       2.768  33.906  -9.200  1.00  0.80           H  
ATOM   3176 3HG1 VAL A 198       1.792  33.598 -10.654  1.00  0.80           H  
ATOM   3177 1HG2 VAL A 198       2.942  30.794 -11.206  1.00  0.80           H  
ATOM   3178 2HG2 VAL A 198       2.724  32.010 -12.452  1.00  0.80           H  
ATOM   3179 3HG2 VAL A 198       4.308  31.264 -12.168  1.00  0.80           H  
ATOM   3180  N   GLY A 199       4.150  36.030 -10.426  1.00  0.87           N  
ATOM   3181  CA  GLY A 199       4.523  37.142  -9.555  1.00  0.87           C  
ATOM   3182  C   GLY A 199       4.354  36.784  -8.092  1.00  0.87           C  
ATOM   3183  O   GLY A 199       3.856  35.702  -7.757  1.00  0.87           O  
ATOM   3184  H   GLY A 199       3.374  36.110 -11.090  1.00  0.87           H  
ATOM   3185 1HA  GLY A 199       5.557  37.428  -9.740  1.00  0.87           H  
ATOM   3186 2HA  GLY A 199       3.911  38.012  -9.791  1.00  0.87           H  
ATOM   3187  N   ASP A 200       4.807  37.680  -7.226  1.00  0.96           N  
ATOM   3188  CA  ASP A 200       4.698  37.459  -5.792  1.00  0.96           C  
ATOM   3189  C   ASP A 200       3.315  37.913  -5.402  1.00  0.96           C  
ATOM   3190  O   ASP A 200       2.500  38.191  -6.280  1.00  0.96           O  
ATOM   3191  CB  ASP A 200       5.830  38.159  -5.028  1.00  0.96           C  
ATOM   3192  CG  ASP A 200       5.808  39.637  -5.059  1.00  0.96           C  
ATOM   3193  OD1 ASP A 200       4.791  40.236  -5.324  1.00  0.96           O  
ATOM   3194  OD2 ASP A 200       6.853  40.186  -4.858  1.00  0.96           O  
ATOM   3195  H   ASP A 200       5.200  38.555  -7.585  1.00  0.96           H  
ATOM   3196  HA  ASP A 200       4.777  36.389  -5.587  1.00  0.96           H  
ATOM   3197 1HB  ASP A 200       5.826  37.826  -3.984  1.00  0.96           H  
ATOM   3198 2HB  ASP A 200       6.781  37.862  -5.434  1.00  0.96           H  
ATOM   3199  N   GLU A 201       3.029  38.028  -4.116  1.00  1.07           N  
ATOM   3200  CA  GLU A 201       1.683  38.393  -3.690  1.00  1.07           C  
ATOM   3201  C   GLU A 201       1.204  39.752  -4.257  1.00  1.07           C  
ATOM   3202  O   GLU A 201      -0.001  40.016  -4.270  1.00  1.07           O  
ATOM   3203  CB  GLU A 201       1.601  38.396  -2.162  1.00  1.07           C  
ATOM   3204  CG  GLU A 201       2.395  39.489  -1.486  1.00  1.07           C  
ATOM   3205  CD  GLU A 201       2.329  39.431   0.010  1.00  1.07           C  
ATOM   3206  OE1 GLU A 201       1.647  38.577   0.527  1.00  1.07           O  
ATOM   3207  OE2 GLU A 201       2.966  40.243   0.642  1.00  1.07           O  
ATOM   3208  H   GLU A 201       3.734  37.828  -3.425  1.00  1.07           H  
ATOM   3209  HA  GLU A 201       1.002  37.627  -4.057  1.00  1.07           H  
ATOM   3210 1HB  GLU A 201       0.561  38.504  -1.857  1.00  1.07           H  
ATOM   3211 2HB  GLU A 201       1.957  37.442  -1.776  1.00  1.07           H  
ATOM   3212 1HG  GLU A 201       3.436  39.437  -1.811  1.00  1.07           H  
ATOM   3213 2HG  GLU A 201       1.988  40.433  -1.806  1.00  1.07           H  
ATOM   3214  N   LYS A 202       2.135  40.623  -4.684  1.00  1.20           N  
ATOM   3215  CA  LYS A 202       1.788  41.917  -5.259  1.00  1.20           C  
ATOM   3216  C   LYS A 202       2.003  41.929  -6.776  1.00  1.20           C  
ATOM   3217  O   LYS A 202       1.230  42.563  -7.501  1.00  1.20           O  
ATOM   3218  CB  LYS A 202       2.599  43.052  -4.627  1.00  1.20           C  
ATOM   3219  CG  LYS A 202       2.303  43.308  -3.156  1.00  1.20           C  
ATOM   3220  CD  LYS A 202       3.075  44.507  -2.618  1.00  1.20           C  
ATOM   3221  CE  LYS A 202       2.752  44.747  -1.145  1.00  1.20           C  
ATOM   3222  NZ  LYS A 202       3.521  45.892  -0.584  1.00  1.20           N  
ATOM   3223  H   LYS A 202       3.118  40.356  -4.673  1.00  1.20           H  
ATOM   3224  HA  LYS A 202       0.731  42.105  -5.073  1.00  1.20           H  
ATOM   3225 1HB  LYS A 202       3.660  42.807  -4.711  1.00  1.20           H  
ATOM   3226 2HB  LYS A 202       2.435  43.976  -5.182  1.00  1.20           H  
ATOM   3227 1HG  LYS A 202       1.233  43.461  -3.013  1.00  1.20           H  
ATOM   3228 2HG  LYS A 202       2.607  42.441  -2.587  1.00  1.20           H  
ATOM   3229 1HD  LYS A 202       4.142  44.323  -2.717  1.00  1.20           H  
ATOM   3230 2HD  LYS A 202       2.822  45.398  -3.193  1.00  1.20           H  
ATOM   3231 1HE  LYS A 202       1.687  44.951  -1.043  1.00  1.20           H  
ATOM   3232 2HE  LYS A 202       2.994  43.846  -0.577  1.00  1.20           H  
ATOM   3233 1HZ  LYS A 202       3.281  46.016   0.390  1.00  1.20           H  
ATOM   3234 2HZ  LYS A 202       4.512  45.701  -0.665  1.00  1.20           H  
ATOM   3235 3HZ  LYS A 202       3.296  46.733  -1.095  1.00  1.20           H  
ATOM   3236  N   GLY A 203       3.050  41.249  -7.268  1.00  1.34           N  
ATOM   3237  CA  GLY A 203       3.304  41.290  -8.707  1.00  1.34           C  
ATOM   3238  C   GLY A 203       4.768  41.224  -9.157  1.00  1.34           C  
ATOM   3239  O   GLY A 203       5.599  40.516  -8.578  1.00  1.34           O  
ATOM   3240  H   GLY A 203       3.663  40.737  -6.632  1.00  1.34           H  
ATOM   3241 1HA  GLY A 203       2.743  40.487  -9.186  1.00  1.34           H  
ATOM   3242 2HA  GLY A 203       2.887  42.221  -9.066  1.00  1.34           H  
ATOM   3243  N   PHE A 204       5.020  41.896 -10.300  1.00  1.46           N  
ATOM   3244  CA  PHE A 204       6.331  42.008 -10.963  1.00  1.46           C  
ATOM   3245  C   PHE A 204       6.879  43.438 -11.156  1.00  1.46           C  
ATOM   3246  O   PHE A 204       8.056  43.663 -10.933  1.00  1.46           O  
ATOM   3247  CB  PHE A 204       6.316  41.362 -12.350  1.00  1.46           C  
ATOM   3248  CG  PHE A 204       6.200  39.893 -12.412  1.00  1.46           C  
ATOM   3249  CD1 PHE A 204       7.302  39.118 -12.042  1.00  1.46           C  
ATOM   3250  CD2 PHE A 204       5.082  39.268 -12.886  1.00  1.46           C  
ATOM   3251  CE1 PHE A 204       7.278  37.757 -12.145  1.00  1.46           C  
ATOM   3252  CE2 PHE A 204       5.059  37.908 -12.986  1.00  1.46           C  
ATOM   3253  CZ  PHE A 204       6.162  37.154 -12.622  1.00  1.46           C  
ATOM   3254  H   PHE A 204       4.247  42.400 -10.706  1.00  1.46           H  
ATOM   3255  HA  PHE A 204       7.059  41.468 -10.354  1.00  1.46           H  
ATOM   3256 1HB  PHE A 204       5.495  41.785 -12.925  1.00  1.46           H  
ATOM   3257 2HB  PHE A 204       7.227  41.638 -12.871  1.00  1.46           H  
ATOM   3258  HD1 PHE A 204       8.202  39.618 -11.676  1.00  1.46           H  
ATOM   3259  HD2 PHE A 204       4.225  39.856 -13.198  1.00  1.46           H  
ATOM   3260  HE1 PHE A 204       8.146  37.168 -11.857  1.00  1.46           H  
ATOM   3261  HE2 PHE A 204       4.180  37.412 -13.369  1.00  1.46           H  
ATOM   3262  HZ  PHE A 204       6.130  36.080 -12.718  1.00  1.46           H  
ATOM   3263  N   SER A 205       6.004  44.396 -11.474  1.00  1.54           N  
ATOM   3264  CA  SER A 205       6.280  45.805 -11.859  1.00  1.54           C  
ATOM   3265  C   SER A 205       6.655  45.932 -13.327  1.00  1.54           C  
ATOM   3266  O   SER A 205       6.945  44.941 -13.994  1.00  1.54           O  
ATOM   3267  CB  SER A 205       7.473  46.422 -11.111  1.00  1.54           C  
ATOM   3268  OG  SER A 205       8.753  45.909 -11.552  1.00  1.54           O  
ATOM   3269  H   SER A 205       5.042  44.112 -11.541  1.00  1.54           H  
ATOM   3270  HA  SER A 205       5.383  46.400 -11.671  1.00  1.54           H  
ATOM   3271 1HB  SER A 205       7.454  47.500 -11.249  1.00  1.54           H  
ATOM   3272 2HB  SER A 205       7.363  46.239 -10.044  1.00  1.54           H  
ATOM   3273  HG  SER A 205       8.831  45.048 -11.143  1.00  1.54           H  
ATOM   3274  N   GLY A 206       6.701  47.172 -13.815  1.00  1.59           N  
ATOM   3275  CA  GLY A 206       6.997  47.443 -15.215  1.00  1.59           C  
ATOM   3276  C   GLY A 206       8.391  46.999 -15.578  1.00  1.59           C  
ATOM   3277  O   GLY A 206       8.590  46.336 -16.592  1.00  1.59           O  
ATOM   3278  H   GLY A 206       6.495  47.966 -13.212  1.00  1.59           H  
ATOM   3279 1HA  GLY A 206       6.272  46.921 -15.839  1.00  1.59           H  
ATOM   3280 2HA  GLY A 206       6.881  48.505 -15.421  1.00  1.59           H  
ATOM   3281  N   GLU A 207       9.366  47.375 -14.755  1.00  1.57           N  
ATOM   3282  CA  GLU A 207      10.754  47.054 -15.042  1.00  1.57           C  
ATOM   3283  C   GLU A 207      10.950  45.558 -15.216  1.00  1.57           C  
ATOM   3284  O   GLU A 207      11.622  45.123 -16.155  1.00  1.57           O  
ATOM   3285  CB  GLU A 207      11.657  47.581 -13.925  1.00  1.57           C  
ATOM   3286  CG  GLU A 207      13.137  47.321 -14.133  1.00  1.57           C  
ATOM   3287  CD  GLU A 207      14.020  47.896 -13.032  1.00  1.57           C  
ATOM   3288  OE1 GLU A 207      13.488  48.488 -12.124  1.00  1.57           O  
ATOM   3289  OE2 GLU A 207      15.228  47.744 -13.104  1.00  1.57           O  
ATOM   3290  H   GLU A 207       9.132  47.894 -13.921  1.00  1.57           H  
ATOM   3291  HA  GLU A 207      11.035  47.543 -15.975  1.00  1.57           H  
ATOM   3292 1HB  GLU A 207      11.515  48.656 -13.821  1.00  1.57           H  
ATOM   3293 2HB  GLU A 207      11.365  47.119 -12.978  1.00  1.57           H  
ATOM   3294 1HG  GLU A 207      13.263  46.249 -14.160  1.00  1.57           H  
ATOM   3295 2HG  GLU A 207      13.443  47.721 -15.099  1.00  1.57           H  
ATOM   3296  N   GLU A 208      10.364  44.751 -14.329  1.00  1.52           N  
ATOM   3297  CA  GLU A 208      10.567  43.319 -14.512  1.00  1.52           C  
ATOM   3298  C   GLU A 208       9.878  42.801 -15.769  1.00  1.52           C  
ATOM   3299  O   GLU A 208      10.410  41.928 -16.459  1.00  1.52           O  
ATOM   3300  CB  GLU A 208      10.128  42.557 -13.295  1.00  1.52           C  
ATOM   3301  CG  GLU A 208      11.029  42.799 -12.097  1.00  1.52           C  
ATOM   3302  CD  GLU A 208      10.605  42.058 -10.898  1.00  1.52           C  
ATOM   3303  OE1 GLU A 208       9.899  41.104 -11.040  1.00  1.52           O  
ATOM   3304  OE2 GLU A 208      10.975  42.457  -9.823  1.00  1.52           O  
ATOM   3305  H   GLU A 208       9.795  45.122 -13.552  1.00  1.52           H  
ATOM   3306  HA  GLU A 208      11.635  43.147 -14.627  1.00  1.52           H  
ATOM   3307 1HB  GLU A 208       9.134  42.882 -13.036  1.00  1.52           H  
ATOM   3308 2HB  GLU A 208      10.083  41.495 -13.514  1.00  1.52           H  
ATOM   3309 1HG  GLU A 208      12.045  42.504 -12.355  1.00  1.52           H  
ATOM   3310 2HG  GLU A 208      11.031  43.868 -11.875  1.00  1.52           H  
ATOM   3311  N   LEU A 209       8.706  43.348 -16.091  1.00  1.43           N  
ATOM   3312  CA  LEU A 209       7.992  42.903 -17.275  1.00  1.43           C  
ATOM   3313  C   LEU A 209       8.798  43.279 -18.532  1.00  1.43           C  
ATOM   3314  O   LEU A 209       8.844  42.511 -19.499  1.00  1.43           O  
ATOM   3315  CB  LEU A 209       6.592  43.477 -17.249  1.00  1.43           C  
ATOM   3316  CG  LEU A 209       5.690  42.938 -16.100  1.00  1.43           C  
ATOM   3317  CD1 LEU A 209       4.391  43.712 -16.114  1.00  1.43           C  
ATOM   3318  CD2 LEU A 209       5.469  41.473 -16.237  1.00  1.43           C  
ATOM   3319  H   LEU A 209       8.284  44.061 -15.488  1.00  1.43           H  
ATOM   3320  HA  LEU A 209       7.900  41.830 -17.242  1.00  1.43           H  
ATOM   3321 1HB  LEU A 209       6.681  44.546 -17.100  1.00  1.43           H  
ATOM   3322 2HB  LEU A 209       6.106  43.277 -18.198  1.00  1.43           H  
ATOM   3323  HG  LEU A 209       6.174  43.102 -15.161  1.00  1.43           H  
ATOM   3324 1HD1 LEU A 209       3.755  43.369 -15.299  1.00  1.43           H  
ATOM   3325 2HD1 LEU A 209       4.612  44.770 -15.980  1.00  1.43           H  
ATOM   3326 3HD1 LEU A 209       3.886  43.563 -17.066  1.00  1.43           H  
ATOM   3327 1HD2 LEU A 209       4.842  41.115 -15.424  1.00  1.43           H  
ATOM   3328 2HD2 LEU A 209       4.992  41.307 -17.148  1.00  1.43           H  
ATOM   3329 3HD2 LEU A 209       6.420  40.955 -16.212  1.00  1.43           H  
ATOM   3330  N   VAL A 210       9.490  44.430 -18.487  1.00  1.33           N  
ATOM   3331  CA  VAL A 210      10.385  44.847 -19.568  1.00  1.33           C  
ATOM   3332  C   VAL A 210      11.541  43.871 -19.709  1.00  1.33           C  
ATOM   3333  O   VAL A 210      11.873  43.453 -20.823  1.00  1.33           O  
ATOM   3334  CB  VAL A 210      10.966  46.259 -19.326  1.00  1.33           C  
ATOM   3335  CG1 VAL A 210      12.055  46.520 -20.309  1.00  1.33           C  
ATOM   3336  CG2 VAL A 210       9.899  47.316 -19.525  1.00  1.33           C  
ATOM   3337  H   VAL A 210       9.378  45.037 -17.675  1.00  1.33           H  
ATOM   3338  HA  VAL A 210       9.822  44.859 -20.500  1.00  1.33           H  
ATOM   3339  HB  VAL A 210      11.373  46.316 -18.323  1.00  1.33           H  
ATOM   3340 1HG1 VAL A 210      12.466  47.513 -20.137  1.00  1.33           H  
ATOM   3341 2HG1 VAL A 210      12.840  45.774 -20.186  1.00  1.33           H  
ATOM   3342 3HG1 VAL A 210      11.649  46.460 -21.295  1.00  1.33           H  
ATOM   3343 1HG2 VAL A 210      10.328  48.300 -19.358  1.00  1.33           H  
ATOM   3344 2HG2 VAL A 210       9.521  47.254 -20.543  1.00  1.33           H  
ATOM   3345 3HG2 VAL A 210       9.096  47.155 -18.827  1.00  1.33           H  
ATOM   3346  N   TYR A 211      12.139  43.477 -18.580  1.00  1.24           N  
ATOM   3347  CA  TYR A 211      13.245  42.529 -18.612  1.00  1.24           C  
ATOM   3348  C   TYR A 211      12.798  41.218 -19.230  1.00  1.24           C  
ATOM   3349  O   TYR A 211      13.521  40.608 -20.016  1.00  1.24           O  
ATOM   3350  CB  TYR A 211      13.801  42.271 -17.212  1.00  1.24           C  
ATOM   3351  CG  TYR A 211      14.573  43.417 -16.653  1.00  1.24           C  
ATOM   3352  CD1 TYR A 211      14.705  43.563 -15.283  1.00  1.24           C  
ATOM   3353  CD2 TYR A 211      15.142  44.340 -17.512  1.00  1.24           C  
ATOM   3354  CE1 TYR A 211      15.403  44.630 -14.776  1.00  1.24           C  
ATOM   3355  CE2 TYR A 211      15.840  45.406 -17.005  1.00  1.24           C  
ATOM   3356  CZ  TYR A 211      15.968  45.558 -15.644  1.00  1.24           C  
ATOM   3357  OH  TYR A 211      16.653  46.639 -15.140  1.00  1.24           O  
ATOM   3358  H   TYR A 211      11.833  43.868 -17.685  1.00  1.24           H  
ATOM   3359  HA  TYR A 211      14.034  42.939 -19.241  1.00  1.24           H  
ATOM   3360 1HB  TYR A 211      12.982  42.047 -16.530  1.00  1.24           H  
ATOM   3361 2HB  TYR A 211      14.453  41.397 -17.233  1.00  1.24           H  
ATOM   3362  HD1 TYR A 211      14.251  42.837 -14.609  1.00  1.24           H  
ATOM   3363  HD2 TYR A 211      15.033  44.225 -18.589  1.00  1.24           H  
ATOM   3364  HE1 TYR A 211      15.505  44.758 -13.698  1.00  1.24           H  
ATOM   3365  HE2 TYR A 211      16.284  46.138 -17.678  1.00  1.24           H  
ATOM   3366  HH  TYR A 211      16.201  46.954 -14.322  1.00  1.24           H  
ATOM   3367  N   PHE A 212      11.592  40.776 -18.902  1.00  1.17           N  
ATOM   3368  CA  PHE A 212      11.130  39.541 -19.495  1.00  1.17           C  
ATOM   3369  C   PHE A 212      10.916  39.715 -21.002  1.00  1.17           C  
ATOM   3370  O   PHE A 212      11.406  38.912 -21.805  1.00  1.17           O  
ATOM   3371  CB  PHE A 212       9.804  39.126 -18.878  1.00  1.17           C  
ATOM   3372  CG  PHE A 212       9.817  38.545 -17.527  1.00  1.17           C  
ATOM   3373  CD1 PHE A 212       8.942  39.016 -16.582  1.00  1.17           C  
ATOM   3374  CD2 PHE A 212      10.657  37.549 -17.189  1.00  1.17           C  
ATOM   3375  CE1 PHE A 212       8.892  38.496 -15.342  1.00  1.17           C  
ATOM   3376  CE2 PHE A 212      10.628  37.020 -15.944  1.00  1.17           C  
ATOM   3377  CZ  PHE A 212       9.730  37.485 -15.011  1.00  1.17           C  
ATOM   3378  H   PHE A 212      11.021  41.285 -18.227  1.00  1.17           H  
ATOM   3379  HA  PHE A 212      11.879  38.767 -19.329  1.00  1.17           H  
ATOM   3380 1HB  PHE A 212       9.230  40.024 -18.790  1.00  1.17           H  
ATOM   3381 2HB  PHE A 212       9.270  38.456 -19.545  1.00  1.17           H  
ATOM   3382  HD1 PHE A 212       8.275  39.800 -16.852  1.00  1.17           H  
ATOM   3383  HD2 PHE A 212      11.353  37.178 -17.917  1.00  1.17           H  
ATOM   3384  HE1 PHE A 212       8.182  38.887 -14.629  1.00  1.17           H  
ATOM   3385  HE2 PHE A 212      11.314  36.237 -15.696  1.00  1.17           H  
ATOM   3386  HZ  PHE A 212       9.699  37.057 -14.013  1.00  1.17           H  
ATOM   3387  N   ALA A 213      10.267  40.812 -21.409  1.00  1.12           N  
ATOM   3388  CA  ALA A 213       9.977  41.014 -22.827  1.00  1.12           C  
ATOM   3389  C   ALA A 213      11.263  41.047 -23.657  1.00  1.12           C  
ATOM   3390  O   ALA A 213      11.363  40.391 -24.697  1.00  1.12           O  
ATOM   3391  CB  ALA A 213       9.196  42.310 -23.008  1.00  1.12           C  
ATOM   3392  H   ALA A 213       9.910  41.479 -20.725  1.00  1.12           H  
ATOM   3393  HA  ALA A 213       9.365  40.177 -23.173  1.00  1.12           H  
ATOM   3394 1HB  ALA A 213       8.950  42.446 -24.064  1.00  1.12           H  
ATOM   3395 2HB  ALA A 213       8.279  42.256 -22.429  1.00  1.12           H  
ATOM   3396 3HB  ALA A 213       9.798  43.151 -22.662  1.00  1.12           H  
ATOM   3397  N   LYS A 214      12.299  41.708 -23.134  1.00  1.10           N  
ATOM   3398  CA  LYS A 214      13.583  41.812 -23.826  1.00  1.10           C  
ATOM   3399  C   LYS A 214      14.310  40.474 -23.990  1.00  1.10           C  
ATOM   3400  O   LYS A 214      15.206  40.350 -24.827  1.00  1.10           O  
ATOM   3401  CB  LYS A 214      14.501  42.827 -23.143  1.00  1.10           C  
ATOM   3402  CG  LYS A 214      14.074  44.270 -23.320  1.00  1.10           C  
ATOM   3403  CD  LYS A 214      15.046  45.229 -22.645  1.00  1.10           C  
ATOM   3404  CE  LYS A 214      14.692  46.687 -22.939  1.00  1.10           C  
ATOM   3405  NZ  LYS A 214      15.635  47.635 -22.268  1.00  1.10           N  
ATOM   3406  H   LYS A 214      12.175  42.208 -22.252  1.00  1.10           H  
ATOM   3407  HA  LYS A 214      13.380  42.188 -24.829  1.00  1.10           H  
ATOM   3408 1HB  LYS A 214      14.518  42.618 -22.068  1.00  1.10           H  
ATOM   3409 2HB  LYS A 214      15.516  42.715 -23.518  1.00  1.10           H  
ATOM   3410 1HG  LYS A 214      14.004  44.502 -24.378  1.00  1.10           H  
ATOM   3411 2HG  LYS A 214      13.097  44.387 -22.871  1.00  1.10           H  
ATOM   3412 1HD  LYS A 214      15.011  45.066 -21.565  1.00  1.10           H  
ATOM   3413 2HD  LYS A 214      16.057  45.031 -22.994  1.00  1.10           H  
ATOM   3414 1HE  LYS A 214      14.731  46.851 -24.015  1.00  1.10           H  
ATOM   3415 2HE  LYS A 214      13.689  46.890 -22.596  1.00  1.10           H  
ATOM   3416 1HZ  LYS A 214      15.371  48.586 -22.487  1.00  1.10           H  
ATOM   3417 2HZ  LYS A 214      15.597  47.500 -21.268  1.00  1.10           H  
ATOM   3418 3HZ  LYS A 214      16.576  47.465 -22.594  1.00  1.10           H  
ATOM   3419  N   GLN A 215      13.956  39.485 -23.170  1.00  1.11           N  
ATOM   3420  CA  GLN A 215      14.556  38.160 -23.212  1.00  1.11           C  
ATOM   3421  C   GLN A 215      13.756  37.206 -24.088  1.00  1.11           C  
ATOM   3422  O   GLN A 215      14.100  36.027 -24.201  1.00  1.11           O  
ATOM   3423  CB  GLN A 215      14.703  37.588 -21.800  1.00  1.11           C  
ATOM   3424  CG  GLN A 215      15.710  38.308 -20.899  1.00  1.11           C  
ATOM   3425  CD  GLN A 215      17.131  38.158 -21.389  1.00  1.11           C  
ATOM   3426  OE1 GLN A 215      17.589  37.036 -21.619  1.00  1.11           O  
ATOM   3427  NE2 GLN A 215      17.842  39.267 -21.554  1.00  1.11           N  
ATOM   3428  H   GLN A 215      13.194  39.626 -22.510  1.00  1.11           H  
ATOM   3429  HA  GLN A 215      15.550  38.251 -23.644  1.00  1.11           H  
ATOM   3430 1HB  GLN A 215      13.737  37.652 -21.301  1.00  1.11           H  
ATOM   3431 2HB  GLN A 215      14.974  36.536 -21.849  1.00  1.11           H  
ATOM   3432 1HG  GLN A 215      15.472  39.366 -20.882  1.00  1.11           H  
ATOM   3433 2HG  GLN A 215      15.656  37.896 -19.897  1.00  1.11           H  
ATOM   3434 1HE2 GLN A 215      18.788  39.214 -21.875  1.00  1.11           H  
ATOM   3435 2HE2 GLN A 215      17.434  40.155 -21.352  1.00  1.11           H  
ATOM   3436  N   GLY A 216      12.680  37.703 -24.706  1.00  1.18           N  
ATOM   3437  CA  GLY A 216      11.838  36.860 -25.537  1.00  1.18           C  
ATOM   3438  C   GLY A 216      10.827  36.071 -24.713  1.00  1.18           C  
ATOM   3439  O   GLY A 216      10.290  35.063 -25.178  1.00  1.18           O  
ATOM   3440  H   GLY A 216      12.418  38.687 -24.604  1.00  1.18           H  
ATOM   3441 1HA  GLY A 216      11.308  37.491 -26.252  1.00  1.18           H  
ATOM   3442 2HA  GLY A 216      12.461  36.176 -26.112  1.00  1.18           H  
ATOM   3443  N   ILE A 217      10.589  36.514 -23.482  1.00  1.30           N  
ATOM   3444  CA  ILE A 217       9.656  35.858 -22.584  1.00  1.30           C  
ATOM   3445  C   ILE A 217       8.292  36.517 -22.697  1.00  1.30           C  
ATOM   3446  O   ILE A 217       8.165  37.741 -22.619  1.00  1.30           O  
ATOM   3447  CB  ILE A 217      10.191  35.900 -21.159  1.00  1.30           C  
ATOM   3448  CG1 ILE A 217      11.496  35.141 -21.099  1.00  1.30           C  
ATOM   3449  CG2 ILE A 217       9.166  35.428 -20.187  1.00  1.30           C  
ATOM   3450  CD1 ILE A 217      12.188  35.315 -19.858  1.00  1.30           C  
ATOM   3451  H   ILE A 217      11.050  37.357 -23.142  1.00  1.30           H  
ATOM   3452  HA  ILE A 217       9.552  34.818 -22.881  1.00  1.30           H  
ATOM   3453  HB  ILE A 217      10.429  36.902 -20.914  1.00  1.30           H  
ATOM   3454 1HG1 ILE A 217      11.328  34.111 -21.240  1.00  1.30           H  
ATOM   3455 2HG1 ILE A 217      12.147  35.493 -21.900  1.00  1.30           H  
ATOM   3456 1HG2 ILE A 217       9.549  35.496 -19.171  1.00  1.30           H  
ATOM   3457 2HG2 ILE A 217       8.309  36.070 -20.305  1.00  1.30           H  
ATOM   3458 3HG2 ILE A 217       8.877  34.421 -20.390  1.00  1.30           H  
ATOM   3459 1HD1 ILE A 217      13.114  34.761 -19.895  1.00  1.30           H  
ATOM   3460 2HD1 ILE A 217      12.391  36.362 -19.738  1.00  1.30           H  
ATOM   3461 3HD1 ILE A 217      11.575  34.956 -19.036  1.00  1.30           H  
ATOM   3462  N   THR A 218       7.272  35.703 -22.944  1.00  1.51           N  
ATOM   3463  CA  THR A 218       5.936  36.222 -23.171  1.00  1.51           C  
ATOM   3464  C   THR A 218       5.307  36.742 -21.900  1.00  1.51           C  
ATOM   3465  O   THR A 218       5.164  36.003 -20.916  1.00  1.51           O  
ATOM   3466  CB  THR A 218       5.031  35.113 -23.746  1.00  1.51           C  
ATOM   3467  OG1 THR A 218       5.582  34.636 -24.981  1.00  1.51           O  
ATOM   3468  CG2 THR A 218       3.611  35.620 -23.977  1.00  1.51           C  
ATOM   3469  H   THR A 218       7.409  34.691 -22.946  1.00  1.51           H  
ATOM   3470  HA  THR A 218       6.001  37.044 -23.886  1.00  1.51           H  
ATOM   3471  HB  THR A 218       5.004  34.297 -23.045  1.00  1.51           H  
ATOM   3472  HG1 THR A 218       6.444  34.234 -24.813  1.00  1.51           H  
ATOM   3473 1HG2 THR A 218       2.991  34.816 -24.377  1.00  1.51           H  
ATOM   3474 2HG2 THR A 218       3.189  35.965 -23.041  1.00  1.51           H  
ATOM   3475 3HG2 THR A 218       3.648  36.430 -24.681  1.00  1.51           H  
ATOM   3476  N   ILE A 219       4.830  37.980 -21.916  1.00  1.82           N  
ATOM   3477  CA  ILE A 219       4.237  38.462 -20.691  1.00  1.82           C  
ATOM   3478  C   ILE A 219       2.832  37.987 -20.598  1.00  1.82           C  
ATOM   3479  O   ILE A 219       1.880  38.695 -20.908  1.00  1.82           O  
ATOM   3480  CB  ILE A 219       4.261  39.956 -20.605  1.00  1.82           C  
ATOM   3481  CG1 ILE A 219       5.674  40.442 -20.793  1.00  1.82           C  
ATOM   3482  CG2 ILE A 219       3.725  40.333 -19.347  1.00  1.82           C  
ATOM   3483  CD1 ILE A 219       6.620  39.919 -19.831  1.00  1.82           C  
ATOM   3484  H   ILE A 219       4.930  38.570 -22.728  1.00  1.82           H  
ATOM   3485  HA  ILE A 219       4.808  38.075 -19.870  1.00  1.82           H  
ATOM   3486  HB  ILE A 219       3.645  40.392 -21.381  1.00  1.82           H  
ATOM   3487 1HG1 ILE A 219       6.039  40.130 -21.754  1.00  1.82           H  
ATOM   3488 2HG1 ILE A 219       5.694  41.519 -20.734  1.00  1.82           H  
ATOM   3489 1HG2 ILE A 219       3.744  41.418 -19.265  1.00  1.82           H  
ATOM   3490 2HG2 ILE A 219       2.710  39.964 -19.272  1.00  1.82           H  
ATOM   3491 3HG2 ILE A 219       4.331  39.874 -18.579  1.00  1.82           H  
ATOM   3492 1HD1 ILE A 219       7.571  40.336 -20.092  1.00  1.82           H  
ATOM   3493 2HD1 ILE A 219       6.346  40.213 -18.826  1.00  1.82           H  
ATOM   3494 3HD1 ILE A 219       6.654  38.832 -19.898  1.00  1.82           H  
ATOM   3495  N   ALA A 220       2.720  36.767 -20.153  1.00  2.26           N  
ATOM   3496  CA  ALA A 220       1.505  36.026 -20.300  1.00  2.26           C  
ATOM   3497  C   ALA A 220       0.282  36.662 -19.628  1.00  2.26           C  
ATOM   3498  O   ALA A 220      -0.735  36.853 -20.290  1.00  2.26           O  
ATOM   3499  CB  ALA A 220       1.758  34.621 -19.798  1.00  2.26           C  
ATOM   3500  H   ALA A 220       3.572  36.313 -19.847  1.00  2.26           H  
ATOM   3501  HA  ALA A 220       1.314  35.948 -21.350  1.00  2.26           H  
ATOM   3502 1HB  ALA A 220       0.912  33.998 -19.952  1.00  2.26           H  
ATOM   3503 2HB  ALA A 220       2.600  34.214 -20.344  1.00  2.26           H  
ATOM   3504 3HB  ALA A 220       1.983  34.631 -18.764  1.00  2.26           H  
ATOM   3505  N   GLY A 221       0.369  37.075 -18.378  1.00  2.83           N  
ATOM   3506  CA  GLY A 221      -0.830  37.594 -17.735  1.00  2.83           C  
ATOM   3507  C   GLY A 221      -0.796  39.060 -17.348  1.00  2.83           C  
ATOM   3508  O   GLY A 221      -1.728  39.537 -16.694  1.00  2.83           O  
ATOM   3509  H   GLY A 221       1.232  36.961 -17.867  1.00  2.83           H  
ATOM   3510 1HA  GLY A 221      -1.684  37.429 -18.388  1.00  2.83           H  
ATOM   3511 2HA  GLY A 221      -1.030  36.999 -16.849  1.00  2.83           H  
ATOM   3512  N   ALA A 222       0.250  39.800 -17.715  1.00  3.49           N  
ATOM   3513  CA  ALA A 222       0.243  41.178 -17.248  1.00  3.49           C  
ATOM   3514  C   ALA A 222      -0.202  42.159 -18.286  1.00  3.49           C  
ATOM   3515  O   ALA A 222      -1.257  42.734 -18.137  1.00  3.49           O  
ATOM   3516  CB  ALA A 222       1.601  41.607 -16.723  1.00  3.49           C  
ATOM   3517  H   ALA A 222       0.996  39.412 -18.274  1.00  3.49           H  
ATOM   3518  HA  ALA A 222      -0.466  41.244 -16.447  1.00  3.49           H  
ATOM   3519 1HB  ALA A 222       1.521  42.624 -16.338  1.00  3.49           H  
ATOM   3520 2HB  ALA A 222       1.933  40.954 -15.934  1.00  3.49           H  
ATOM   3521 3HB  ALA A 222       2.313  41.590 -17.491  1.00  3.49           H  
ATOM   3522  N   ARG A 223       0.605  42.418 -19.297  1.00  4.22           N  
ATOM   3523  CA  ARG A 223       0.336  43.406 -20.365  1.00  4.22           C  
ATOM   3524  C   ARG A 223       0.233  44.877 -19.906  1.00  4.22           C  
ATOM   3525  O   ARG A 223       0.856  45.743 -20.507  1.00  4.22           O  
ATOM   3526  CB  ARG A 223      -0.972  43.136 -21.088  1.00  4.22           C  
ATOM   3527  CG  ARG A 223      -1.193  44.056 -22.287  1.00  4.22           C  
ATOM   3528  CD  ARG A 223      -2.504  43.836 -22.939  1.00  4.22           C  
ATOM   3529  NE  ARG A 223      -2.622  42.547 -23.598  1.00  4.22           N  
ATOM   3530  CZ  ARG A 223      -2.226  42.287 -24.861  1.00  4.22           C  
ATOM   3531  NH1 ARG A 223      -1.673  43.224 -25.591  1.00  4.22           N  
ATOM   3532  NH2 ARG A 223      -2.419  41.088 -25.374  1.00  4.22           N  
ATOM   3533  H   ARG A 223       1.463  41.895 -19.359  1.00  4.22           H  
ATOM   3534  HA  ARG A 223       1.149  43.332 -21.090  1.00  4.22           H  
ATOM   3535 1HB  ARG A 223      -1.032  42.111 -21.406  1.00  4.22           H  
ATOM   3536 2HB  ARG A 223      -1.808  43.317 -20.423  1.00  4.22           H  
ATOM   3537 1HG  ARG A 223      -1.147  45.093 -21.949  1.00  4.22           H  
ATOM   3538 2HG  ARG A 223      -0.410  43.880 -23.026  1.00  4.22           H  
ATOM   3539 1HD  ARG A 223      -3.283  43.897 -22.182  1.00  4.22           H  
ATOM   3540 2HD  ARG A 223      -2.670  44.613 -23.684  1.00  4.22           H  
ATOM   3541  HE  ARG A 223      -3.061  41.797 -23.082  1.00  4.22           H  
ATOM   3542 1HH1 ARG A 223      -1.546  44.149 -25.209  1.00  4.22           H  
ATOM   3543 2HH1 ARG A 223      -1.426  43.017 -26.546  1.00  4.22           H  
ATOM   3544 1HH2 ARG A 223      -2.875  40.380 -24.820  1.00  4.22           H  
ATOM   3545 2HH2 ARG A 223      -2.125  40.888 -26.322  1.00  4.22           H  
ATOM   3546  N   ALA A 224      -0.514  45.143 -18.823  1.00  4.95           N  
ATOM   3547  CA  ALA A 224      -0.665  46.464 -18.232  1.00  4.95           C  
ATOM   3548  C   ALA A 224      -1.300  46.442 -16.845  1.00  4.95           C  
ATOM   3549  O   ALA A 224      -2.173  45.627 -16.553  1.00  4.95           O  
ATOM   3550  CB  ALA A 224      -1.502  47.347 -19.137  1.00  4.95           C  
ATOM   3551  H   ALA A 224      -1.006  44.378 -18.404  1.00  4.95           H  
ATOM   3552  HA  ALA A 224       0.303  46.880 -18.118  1.00  4.95           H  
ATOM   3553 1HB  ALA A 224      -1.575  48.341 -18.699  1.00  4.95           H  
ATOM   3554 2HB  ALA A 224      -1.038  47.418 -20.118  1.00  4.95           H  
ATOM   3555 3HB  ALA A 224      -2.497  46.919 -19.237  1.00  4.95           H  
ATOM   3556  N   SER A 225      -0.903  47.414 -16.026  1.00  5.58           N  
ATOM   3557  CA  SER A 225      -1.524  47.717 -14.739  1.00  5.58           C  
ATOM   3558  C   SER A 225      -1.037  49.080 -14.248  1.00  5.58           C  
ATOM   3559  O   SER A 225       0.070  49.502 -14.577  1.00  5.58           O  
ATOM   3560  CB  SER A 225      -1.232  46.639 -13.717  1.00  5.58           C  
ATOM   3561  OG  SER A 225       0.127  46.586 -13.413  1.00  5.58           O  
ATOM   3562  H   SER A 225      -0.148  48.007 -16.338  1.00  5.58           H  
ATOM   3563  HA  SER A 225      -2.604  47.769 -14.879  1.00  5.58           H  
ATOM   3564 1HB  SER A 225      -1.793  46.852 -12.808  1.00  5.58           H  
ATOM   3565 2HB  SER A 225      -1.568  45.677 -14.085  1.00  5.58           H  
ATOM   3566  HG  SER A 225       0.209  46.088 -12.617  1.00  5.58           H  
ATOM   3567  N   GLY A 226      -1.776  49.708 -13.343  1.00  6.02           N  
ATOM   3568  CA  GLY A 226      -1.333  50.992 -12.793  1.00  6.02           C  
ATOM   3569  C   GLY A 226      -1.210  51.020 -11.268  1.00  6.02           C  
ATOM   3570  O   GLY A 226      -1.945  51.763 -10.616  1.00  6.02           O  
ATOM   3571  H   GLY A 226      -2.669  49.323 -13.066  1.00  6.02           H  
ATOM   3572 1HA  GLY A 226      -0.387  51.285 -13.249  1.00  6.02           H  
ATOM   3573 2HA  GLY A 226      -2.048  51.758 -13.096  1.00  6.02           H  
ATOM   3574  N   PRO A 227      -0.266  50.282 -10.649  1.00  6.23           N  
ATOM   3575  CA  PRO A 227      -0.111  50.133  -9.211  1.00  6.23           C  
ATOM   3576  C   PRO A 227       0.502  51.372  -8.583  1.00  6.23           C  
ATOM   3577  O   PRO A 227       1.637  51.345  -8.108  1.00  6.23           O  
ATOM   3578  CB  PRO A 227       0.837  48.939  -9.107  1.00  6.23           C  
ATOM   3579  CG  PRO A 227       1.695  49.054 -10.337  1.00  6.23           C  
ATOM   3580  CD  PRO A 227       0.748  49.550 -11.419  1.00  6.23           C  
ATOM   3581  HA  PRO A 227      -1.087  49.909  -8.756  1.00  6.23           H  
ATOM   3582 1HB  PRO A 227       1.413  48.995  -8.170  1.00  6.23           H  
ATOM   3583 2HB  PRO A 227       0.260  48.004  -9.075  1.00  6.23           H  
ATOM   3584 1HG  PRO A 227       2.524  49.748 -10.152  1.00  6.23           H  
ATOM   3585 2HG  PRO A 227       2.144  48.078 -10.583  1.00  6.23           H  
ATOM   3586 1HD  PRO A 227       1.268  50.205 -12.111  1.00  6.23           H  
ATOM   3587 2HD  PRO A 227       0.316  48.685 -11.906  1.00  6.23           H  
ATOM   3588  N   ASP A 228      -0.253  52.466  -8.622  1.00  6.20           N  
ATOM   3589  CA  ASP A 228       0.169  53.761  -8.100  1.00  6.20           C  
ATOM   3590  C   ASP A 228       1.505  54.246  -8.664  1.00  6.20           C  
ATOM   3591  O   ASP A 228       2.342  54.760  -7.921  1.00  6.20           O  
ATOM   3592  CB  ASP A 228       0.269  53.706  -6.573  1.00  6.20           C  
ATOM   3593  CG  ASP A 228      -1.079  53.457  -5.881  1.00  6.20           C  
ATOM   3594  OD1 ASP A 228      -2.065  54.012  -6.306  1.00  6.20           O  
ATOM   3595  OD2 ASP A 228      -1.105  52.697  -4.943  1.00  6.20           O  
ATOM   3596  H   ASP A 228      -1.170  52.383  -9.059  1.00  6.20           H  
ATOM   3597  HA  ASP A 228      -0.593  54.493  -8.367  1.00  6.20           H  
ATOM   3598 1HB  ASP A 228       0.968  52.926  -6.273  1.00  6.20           H  
ATOM   3599 2HB  ASP A 228       0.671  54.650  -6.208  1.00  6.20           H  
ATOM   3600  N   GLY A 229       1.708  54.117  -9.978  1.00  6.00           N  
ATOM   3601  CA  GLY A 229       2.967  54.588 -10.541  1.00  6.00           C  
ATOM   3602  C   GLY A 229       3.169  54.374 -12.045  1.00  6.00           C  
ATOM   3603  O   GLY A 229       3.522  55.318 -12.751  1.00  6.00           O  
ATOM   3604  H   GLY A 229       1.001  53.698 -10.563  1.00  6.00           H  
ATOM   3605 1HA  GLY A 229       3.064  55.651 -10.323  1.00  6.00           H  
ATOM   3606 2HA  GLY A 229       3.782  54.099 -10.007  1.00  6.00           H  
ATOM   3607  N   HIS A 230       2.980  53.152 -12.547  1.00  5.66           N  
ATOM   3608  CA  HIS A 230       3.276  52.901 -13.967  1.00  5.66           C  
ATOM   3609  C   HIS A 230       2.327  53.539 -14.963  1.00  5.66           C  
ATOM   3610  O   HIS A 230       1.122  53.665 -14.720  1.00  5.66           O  
ATOM   3611  CB  HIS A 230       3.375  51.415 -14.263  1.00  5.66           C  
ATOM   3612  CG  HIS A 230       4.590  50.843 -13.707  1.00  5.66           C  
ATOM   3613  ND1 HIS A 230       5.826  51.202 -14.180  1.00  5.66           N  
ATOM   3614  CD2 HIS A 230       4.801  49.940 -12.726  1.00  5.66           C  
ATOM   3615  CE1 HIS A 230       6.761  50.558 -13.508  1.00  5.66           C  
ATOM   3616  NE2 HIS A 230       6.163  49.767 -12.618  1.00  5.66           N  
ATOM   3617  H   HIS A 230       2.673  52.400 -11.946  1.00  5.66           H  
ATOM   3618  HA  HIS A 230       4.261  53.316 -14.190  1.00  5.66           H  
ATOM   3619 1HB  HIS A 230       2.510  50.888 -13.889  1.00  5.66           H  
ATOM   3620 2HB  HIS A 230       3.413  51.276 -15.343  1.00  5.66           H  
ATOM   3621  HD1 HIS A 230       5.963  51.868 -14.964  1.00  5.66           H  
ATOM   3622  HD2 HIS A 230       4.126  49.383 -12.079  1.00  5.66           H  
ATOM   3623  HE1 HIS A 230       7.815  50.714 -13.740  1.00  5.66           H  
ATOM   3624  N   SER A 231       2.915  53.940 -16.094  1.00  5.23           N  
ATOM   3625  CA  SER A 231       2.206  54.554 -17.212  1.00  5.23           C  
ATOM   3626  C   SER A 231       1.829  53.554 -18.305  1.00  5.23           C  
ATOM   3627  O   SER A 231       2.607  52.647 -18.590  1.00  5.23           O  
ATOM   3628  CB  SER A 231       3.068  55.639 -17.837  1.00  5.23           C  
ATOM   3629  OG  SER A 231       2.477  56.150 -19.021  1.00  5.23           O  
ATOM   3630  H   SER A 231       3.929  53.769 -16.190  1.00  5.23           H  
ATOM   3631  HA  SER A 231       1.319  55.022 -16.796  1.00  5.23           H  
ATOM   3632 1HB  SER A 231       3.211  56.445 -17.119  1.00  5.23           H  
ATOM   3633 2HB  SER A 231       4.056  55.230 -18.068  1.00  5.23           H  
ATOM   3634  HG  SER A 231       3.079  56.845 -19.331  1.00  5.23           H  
ATOM   3635  N   PRO A 232       0.698  53.729 -19.009  1.00  4.77           N  
ATOM   3636  CA  PRO A 232       0.343  52.977 -20.198  1.00  4.77           C  
ATOM   3637  C   PRO A 232       1.502  52.945 -21.198  1.00  4.77           C  
ATOM   3638  O   PRO A 232       1.669  51.964 -21.919  1.00  4.77           O  
ATOM   3639  CB  PRO A 232      -0.854  53.760 -20.731  1.00  4.77           C  
ATOM   3640  CG  PRO A 232      -1.498  54.335 -19.483  1.00  4.77           C  
ATOM   3641  CD  PRO A 232      -0.336  54.696 -18.576  1.00  4.77           C  
ATOM   3642  HA  PRO A 232       0.030  51.965 -19.923  1.00  4.77           H  
ATOM   3643 1HB  PRO A 232      -0.513  54.533 -21.437  1.00  4.77           H  
ATOM   3644 2HB  PRO A 232      -1.525  53.089 -21.287  1.00  4.77           H  
ATOM   3645 1HG  PRO A 232      -2.117  55.206 -19.745  1.00  4.77           H  
ATOM   3646 2HG  PRO A 232      -2.171  53.592 -19.032  1.00  4.77           H  
ATOM   3647 1HD  PRO A 232      -0.016  55.734 -18.745  1.00  4.77           H  
ATOM   3648 2HD  PRO A 232      -0.643  54.509 -17.534  1.00  4.77           H  
ATOM   3649  N   GLU A 233       2.323  54.006 -21.233  1.00  4.30           N  
ATOM   3650  CA  GLU A 233       3.458  54.054 -22.154  1.00  4.30           C  
ATOM   3651  C   GLU A 233       4.503  52.983 -21.816  1.00  4.30           C  
ATOM   3652  O   GLU A 233       5.185  52.453 -22.703  1.00  4.30           O  
ATOM   3653  CB  GLU A 233       4.094  55.442 -22.145  1.00  4.30           C  
ATOM   3654  CG  GLU A 233       3.209  56.536 -22.756  1.00  4.30           C  
ATOM   3655  CD  GLU A 233       3.839  57.913 -22.732  1.00  4.30           C  
ATOM   3656  OE1 GLU A 233       4.870  58.069 -22.119  1.00  4.30           O  
ATOM   3657  OE2 GLU A 233       3.285  58.808 -23.328  1.00  4.30           O  
ATOM   3658  H   GLU A 233       2.189  54.792 -20.595  1.00  4.30           H  
ATOM   3659  HA  GLU A 233       3.087  53.857 -23.163  1.00  4.30           H  
ATOM   3660 1HB  GLU A 233       4.326  55.725 -21.118  1.00  4.30           H  
ATOM   3661 2HB  GLU A 233       5.031  55.416 -22.697  1.00  4.30           H  
ATOM   3662 1HG  GLU A 233       2.982  56.268 -23.789  1.00  4.30           H  
ATOM   3663 2HG  GLU A 233       2.268  56.563 -22.204  1.00  4.30           H  
ATOM   3664  N   ASP A 234       4.637  52.665 -20.520  1.00  3.86           N  
ATOM   3665  CA  ASP A 234       5.608  51.682 -20.055  1.00  3.86           C  
ATOM   3666  C   ASP A 234       5.157  50.360 -20.637  1.00  3.86           C  
ATOM   3667  O   ASP A 234       5.949  49.535 -21.098  1.00  3.86           O  
ATOM   3668  CB  ASP A 234       5.572  51.571 -18.518  1.00  3.86           C  
ATOM   3669  CG  ASP A 234       6.059  52.849 -17.758  1.00  3.86           C  
ATOM   3670  OD1 ASP A 234       6.682  53.692 -18.359  1.00  3.86           O  
ATOM   3671  OD2 ASP A 234       5.732  52.981 -16.569  1.00  3.86           O  
ATOM   3672  H   ASP A 234       4.015  53.080 -19.837  1.00  3.86           H  
ATOM   3673  HA  ASP A 234       6.604  51.930 -20.419  1.00  3.86           H  
ATOM   3674 1HB  ASP A 234       4.567  51.319 -18.190  1.00  3.86           H  
ATOM   3675 2HB  ASP A 234       6.206  50.740 -18.217  1.00  3.86           H  
ATOM   3676  N   TYR A 235       3.843  50.200 -20.662  1.00  3.47           N  
ATOM   3677  CA  TYR A 235       3.244  48.975 -21.136  1.00  3.47           C  
ATOM   3678  C   TYR A 235       3.264  48.868 -22.642  1.00  3.47           C  
ATOM   3679  O   TYR A 235       3.436  47.772 -23.187  1.00  3.47           O  
ATOM   3680  CB  TYR A 235       1.874  48.877 -20.558  1.00  3.47           C  
ATOM   3681  CG  TYR A 235       2.030  48.731 -19.125  1.00  3.47           C  
ATOM   3682  CD1 TYR A 235       1.583  49.707 -18.313  1.00  3.47           C  
ATOM   3683  CD2 TYR A 235       2.683  47.624 -18.611  1.00  3.47           C  
ATOM   3684  CE1 TYR A 235       1.739  49.604 -16.996  1.00  3.47           C  
ATOM   3685  CE2 TYR A 235       2.853  47.506 -17.258  1.00  3.47           C  
ATOM   3686  CZ  TYR A 235       2.370  48.495 -16.452  1.00  3.47           C  
ATOM   3687  OH  TYR A 235       2.479  48.407 -15.108  1.00  3.47           O  
ATOM   3688  H   TYR A 235       3.262  50.947 -20.271  1.00  3.47           H  
ATOM   3689  HA  TYR A 235       3.819  48.145 -20.750  1.00  3.47           H  
ATOM   3690 1HB  TYR A 235       1.302  49.773 -20.762  1.00  3.47           H  
ATOM   3691 2HB  TYR A 235       1.347  48.033 -20.961  1.00  3.47           H  
ATOM   3692  HD1 TYR A 235       1.096  50.564 -18.722  1.00  3.47           H  
ATOM   3693  HD2 TYR A 235       3.043  46.847 -19.285  1.00  3.47           H  
ATOM   3694  HE1 TYR A 235       1.364  50.401 -16.356  1.00  3.47           H  
ATOM   3695  HE2 TYR A 235       3.347  46.637 -16.834  1.00  3.47           H  
ATOM   3696  HH  TYR A 235       1.691  48.849 -14.720  1.00  3.47           H  
ATOM   3697  N   GLU A 236       3.146  49.993 -23.343  1.00  3.12           N  
ATOM   3698  CA  GLU A 236       3.264  49.882 -24.781  1.00  3.12           C  
ATOM   3699  C   GLU A 236       4.667  49.384 -25.096  1.00  3.12           C  
ATOM   3700  O   GLU A 236       4.838  48.514 -25.950  1.00  3.12           O  
ATOM   3701  CB  GLU A 236       3.024  51.204 -25.522  1.00  3.12           C  
ATOM   3702  CG  GLU A 236       1.592  51.717 -25.546  1.00  3.12           C  
ATOM   3703  CD  GLU A 236       1.446  52.954 -26.424  1.00  3.12           C  
ATOM   3704  OE1 GLU A 236       2.449  53.420 -26.933  1.00  3.12           O  
ATOM   3705  OE2 GLU A 236       0.344  53.419 -26.596  1.00  3.12           O  
ATOM   3706  H   GLU A 236       2.950  50.879 -22.879  1.00  3.12           H  
ATOM   3707  HA  GLU A 236       2.546  49.145 -25.141  1.00  3.12           H  
ATOM   3708 1HB  GLU A 236       3.632  51.980 -25.053  1.00  3.12           H  
ATOM   3709 2HB  GLU A 236       3.363  51.109 -26.543  1.00  3.12           H  
ATOM   3710 1HG  GLU A 236       0.940  50.930 -25.922  1.00  3.12           H  
ATOM   3711 2HG  GLU A 236       1.286  51.955 -24.528  1.00  3.12           H  
ATOM   3712  N   ALA A 237       5.675  49.884 -24.358  1.00  2.83           N  
ATOM   3713  CA  ALA A 237       7.041  49.432 -24.587  1.00  2.83           C  
ATOM   3714  C   ALA A 237       7.175  47.935 -24.317  1.00  2.83           C  
ATOM   3715  O   ALA A 237       7.729  47.209 -25.134  1.00  2.83           O  
ATOM   3716  CB  ALA A 237       8.008  50.200 -23.707  1.00  2.83           C  
ATOM   3717  H   ALA A 237       5.486  50.614 -23.665  1.00  2.83           H  
ATOM   3718  HA  ALA A 237       7.286  49.616 -25.631  1.00  2.83           H  
ATOM   3719 1HB  ALA A 237       9.024  49.867 -23.909  1.00  2.83           H  
ATOM   3720 2HB  ALA A 237       7.919  51.266 -23.917  1.00  2.83           H  
ATOM   3721 3HB  ALA A 237       7.774  50.022 -22.665  1.00  2.83           H  
ATOM   3722  N   ILE A 238       6.560  47.447 -23.245  1.00  2.62           N  
ATOM   3723  CA  ILE A 238       6.645  46.024 -22.915  1.00  2.62           C  
ATOM   3724  C   ILE A 238       6.061  45.176 -24.035  1.00  2.62           C  
ATOM   3725  O   ILE A 238       6.631  44.148 -24.409  1.00  2.62           O  
ATOM   3726  CB  ILE A 238       5.927  45.753 -21.582  1.00  2.62           C  
ATOM   3727  CG1 ILE A 238       6.739  46.381 -20.469  1.00  2.62           C  
ATOM   3728  CG2 ILE A 238       5.792  44.251 -21.336  1.00  2.62           C  
ATOM   3729  CD1 ILE A 238       6.041  46.514 -19.165  1.00  2.62           C  
ATOM   3730  H   ILE A 238       6.100  48.092 -22.601  1.00  2.62           H  
ATOM   3731  HA  ILE A 238       7.688  45.758 -22.791  1.00  2.62           H  
ATOM   3732  HB  ILE A 238       4.944  46.211 -21.596  1.00  2.62           H  
ATOM   3733 1HG1 ILE A 238       7.590  45.739 -20.313  1.00  2.62           H  
ATOM   3734 2HG1 ILE A 238       7.091  47.358 -20.783  1.00  2.62           H  
ATOM   3735 1HG2 ILE A 238       5.290  44.085 -20.387  1.00  2.62           H  
ATOM   3736 2HG2 ILE A 238       5.208  43.801 -22.139  1.00  2.62           H  
ATOM   3737 3HG2 ILE A 238       6.783  43.797 -21.307  1.00  2.62           H  
ATOM   3738 1HD1 ILE A 238       6.716  46.933 -18.427  1.00  2.62           H  
ATOM   3739 2HD1 ILE A 238       5.225  47.165 -19.294  1.00  2.62           H  
ATOM   3740 3HD1 ILE A 238       5.693  45.558 -18.840  1.00  2.62           H  
ATOM   3741  N   LEU A 239       4.928  45.597 -24.576  1.00  2.50           N  
ATOM   3742  CA  LEU A 239       4.315  44.876 -25.681  1.00  2.50           C  
ATOM   3743  C   LEU A 239       5.201  44.902 -26.940  1.00  2.50           C  
ATOM   3744  O   LEU A 239       5.513  43.852 -27.532  1.00  2.50           O  
ATOM   3745  CB  LEU A 239       2.931  45.472 -25.967  1.00  2.50           C  
ATOM   3746  CG  LEU A 239       2.156  44.846 -27.122  1.00  2.50           C  
ATOM   3747  CD1 LEU A 239       1.940  43.369 -26.824  1.00  2.50           C  
ATOM   3748  CD2 LEU A 239       0.825  45.572 -27.276  1.00  2.50           C  
ATOM   3749  H   LEU A 239       4.484  46.442 -24.210  1.00  2.50           H  
ATOM   3750  HA  LEU A 239       4.172  43.849 -25.387  1.00  2.50           H  
ATOM   3751 1HB  LEU A 239       2.325  45.378 -25.066  1.00  2.50           H  
ATOM   3752 2HB  LEU A 239       3.055  46.536 -26.183  1.00  2.50           H  
ATOM   3753  HG  LEU A 239       2.730  44.932 -28.046  1.00  2.50           H  
ATOM   3754 1HD1 LEU A 239       1.392  42.901 -27.638  1.00  2.50           H  
ATOM   3755 2HD1 LEU A 239       2.909  42.891 -26.722  1.00  2.50           H  
ATOM   3756 3HD1 LEU A 239       1.381  43.249 -25.896  1.00  2.50           H  
ATOM   3757 1HD2 LEU A 239       0.261  45.131 -28.098  1.00  2.50           H  
ATOM   3758 2HD2 LEU A 239       0.255  45.484 -26.353  1.00  2.50           H  
ATOM   3759 3HD2 LEU A 239       1.014  46.625 -27.486  1.00  2.50           H  
ATOM   3760  N   LYS A 240       5.672  46.103 -27.307  1.00  2.45           N  
ATOM   3761  CA  LYS A 240       6.501  46.342 -28.495  1.00  2.45           C  
ATOM   3762  C   LYS A 240       7.853  45.618 -28.442  1.00  2.45           C  
ATOM   3763  O   LYS A 240       8.412  45.258 -29.479  1.00  2.45           O  
ATOM   3764  CB  LYS A 240       6.689  47.851 -28.684  1.00  2.45           C  
ATOM   3765  CG  LYS A 240       5.389  48.578 -29.113  1.00  2.45           C  
ATOM   3766  CD  LYS A 240       5.568  50.094 -29.203  1.00  2.45           C  
ATOM   3767  CE  LYS A 240       4.239  50.787 -29.548  1.00  2.45           C  
ATOM   3768  NZ  LYS A 240       4.370  52.281 -29.582  1.00  2.45           N  
ATOM   3769  H   LYS A 240       5.413  46.917 -26.747  1.00  2.45           H  
ATOM   3770  HA  LYS A 240       5.960  45.962 -29.361  1.00  2.45           H  
ATOM   3771 1HB  LYS A 240       7.028  48.290 -27.746  1.00  2.45           H  
ATOM   3772 2HB  LYS A 240       7.454  48.036 -29.435  1.00  2.45           H  
ATOM   3773 1HG  LYS A 240       5.084  48.207 -30.092  1.00  2.45           H  
ATOM   3774 2HG  LYS A 240       4.594  48.352 -28.405  1.00  2.45           H  
ATOM   3775 1HD  LYS A 240       5.914  50.467 -28.235  1.00  2.45           H  
ATOM   3776 2HD  LYS A 240       6.311  50.337 -29.960  1.00  2.45           H  
ATOM   3777 1HE  LYS A 240       3.892  50.440 -30.519  1.00  2.45           H  
ATOM   3778 2HE  LYS A 240       3.502  50.518 -28.795  1.00  2.45           H  
ATOM   3779 1HZ  LYS A 240       3.469  52.695 -29.793  1.00  2.45           H  
ATOM   3780 2HZ  LYS A 240       4.684  52.616 -28.675  1.00  2.45           H  
ATOM   3781 3HZ  LYS A 240       5.039  52.549 -30.285  1.00  2.45           H  
ATOM   3782  N   LEU A 241       8.339  45.342 -27.232  1.00  2.45           N  
ATOM   3783  CA  LEU A 241       9.595  44.632 -27.004  1.00  2.45           C  
ATOM   3784  C   LEU A 241       9.470  43.115 -27.154  1.00  2.45           C  
ATOM   3785  O   LEU A 241      10.470  42.404 -27.031  1.00  2.45           O  
ATOM   3786  CB  LEU A 241      10.129  44.962 -25.612  1.00  2.45           C  
ATOM   3787  CG  LEU A 241      10.635  46.389 -25.399  1.00  2.45           C  
ATOM   3788  CD1 LEU A 241      10.855  46.601 -23.928  1.00  2.45           C  
ATOM   3789  CD2 LEU A 241      11.925  46.570 -26.154  1.00  2.45           C  
ATOM   3790  H   LEU A 241       7.842  45.702 -26.419  1.00  2.45           H  
ATOM   3791  HA  LEU A 241      10.315  44.984 -27.737  1.00  2.45           H  
ATOM   3792 1HB  LEU A 241       9.317  44.806 -24.901  1.00  2.45           H  
ATOM   3793 2HB  LEU A 241      10.936  44.269 -25.368  1.00  2.45           H  
ATOM   3794  HG  LEU A 241       9.929  47.103 -25.766  1.00  2.45           H  
ATOM   3795 1HD1 LEU A 241      11.228  47.607 -23.754  1.00  2.45           H  
ATOM   3796 2HD1 LEU A 241       9.911  46.467 -23.402  1.00  2.45           H  
ATOM   3797 3HD1 LEU A 241      11.566  45.883 -23.577  1.00  2.45           H  
ATOM   3798 1HD2 LEU A 241      12.295  47.582 -25.998  1.00  2.45           H  
ATOM   3799 2HD2 LEU A 241      12.659  45.857 -25.799  1.00  2.45           H  
ATOM   3800 3HD2 LEU A 241      11.745  46.407 -27.218  1.00  2.45           H  
ATOM   3801  N   GLY A 242       8.265  42.615 -27.467  1.00  2.43           N  
ATOM   3802  CA  GLY A 242       8.079  41.181 -27.663  1.00  2.43           C  
ATOM   3803  C   GLY A 242       7.241  40.466 -26.608  1.00  2.43           C  
ATOM   3804  O   GLY A 242       7.657  39.434 -26.086  1.00  2.43           O  
ATOM   3805  H   GLY A 242       7.460  43.235 -27.552  1.00  2.43           H  
ATOM   3806 1HA  GLY A 242       7.617  41.029 -28.638  1.00  2.43           H  
ATOM   3807 2HA  GLY A 242       9.056  40.706 -27.716  1.00  2.43           H  
ATOM   3808  N   ALA A 243       6.035  40.975 -26.322  1.00  2.37           N  
ATOM   3809  CA  ALA A 243       5.165  40.314 -25.341  1.00  2.37           C  
ATOM   3810  C   ALA A 243       3.726  40.045 -25.833  1.00  2.37           C  
ATOM   3811  O   ALA A 243       2.815  40.764 -25.447  1.00  2.37           O  
ATOM   3812  CB  ALA A 243       5.078  41.153 -24.098  1.00  2.37           C  
ATOM   3813  H   ALA A 243       5.743  41.848 -26.768  1.00  2.37           H  
ATOM   3814  HA  ALA A 243       5.623  39.366 -25.073  1.00  2.37           H  
ATOM   3815 1HB  ALA A 243       4.474  40.635 -23.397  1.00  2.37           H  
ATOM   3816 2HB  ALA A 243       6.079  41.322 -23.698  1.00  2.37           H  
ATOM   3817 3HB  ALA A 243       4.631  42.087 -24.315  1.00  2.37           H  
ATOM   3818  N   PRO A 244       3.483  39.002 -26.662  1.00  2.26           N  
ATOM   3819  CA  PRO A 244       2.180  38.592 -27.209  1.00  2.26           C  
ATOM   3820  C   PRO A 244       1.063  38.366 -26.173  1.00  2.26           C  
ATOM   3821  O   PRO A 244      -0.121  38.534 -26.473  1.00  2.26           O  
ATOM   3822  CB  PRO A 244       2.526  37.247 -27.862  1.00  2.26           C  
ATOM   3823  CG  PRO A 244       3.978  37.355 -28.232  1.00  2.26           C  
ATOM   3824  CD  PRO A 244       4.607  38.154 -27.128  1.00  2.26           C  
ATOM   3825  HA  PRO A 244       1.860  39.326 -27.963  1.00  2.26           H  
ATOM   3826 1HB  PRO A 244       2.319  36.427 -27.150  1.00  2.26           H  
ATOM   3827 2HB  PRO A 244       1.876  37.079 -28.732  1.00  2.26           H  
ATOM   3828 1HG  PRO A 244       4.419  36.351 -28.320  1.00  2.26           H  
ATOM   3829 2HG  PRO A 244       4.084  37.836 -29.217  1.00  2.26           H  
ATOM   3830 1HD  PRO A 244       4.984  37.497 -26.331  1.00  2.26           H  
ATOM   3831 2HD  PRO A 244       5.391  38.744 -27.576  1.00  2.26           H  
ATOM   3832  N   CYS A 245       1.467  38.000 -24.957  1.00  2.13           N  
ATOM   3833  CA  CYS A 245       0.610  37.690 -23.810  1.00  2.13           C  
ATOM   3834  C   CYS A 245      -0.179  36.380 -23.984  1.00  2.13           C  
ATOM   3835  O   CYS A 245      -0.229  35.820 -25.079  1.00  2.13           O  
ATOM   3836  CB  CYS A 245      -0.328  38.845 -23.492  1.00  2.13           C  
ATOM   3837  SG  CYS A 245       0.539  40.371 -23.033  1.00  2.13           S  
ATOM   3838  H   CYS A 245       2.456  37.916 -24.808  1.00  2.13           H  
ATOM   3839  HA  CYS A 245       1.255  37.574 -22.953  1.00  2.13           H  
ATOM   3840 1HB  CYS A 245      -0.987  39.044 -24.311  1.00  2.13           H  
ATOM   3841 2HB  CYS A 245      -0.950  38.560 -22.641  1.00  2.13           H  
ATOM   3842  HG  CYS A 245       1.239  39.802 -22.033  1.00  2.13           H  
ATOM   3843  N   SER A 246      -0.668  35.839 -22.858  1.00  2.03           N  
ATOM   3844  CA  SER A 246      -1.377  34.565 -22.729  1.00  2.03           C  
ATOM   3845  C   SER A 246      -2.034  34.449 -21.327  1.00  2.03           C  
ATOM   3846  O   SER A 246      -1.380  34.042 -20.366  1.00  2.03           O  
ATOM   3847  CB  SER A 246      -0.367  33.463 -22.926  1.00  2.03           C  
ATOM   3848  OG  SER A 246      -0.943  32.241 -22.797  1.00  2.03           O  
ATOM   3849  H   SER A 246      -0.598  36.375 -22.004  1.00  2.03           H  
ATOM   3850  HA  SER A 246      -2.145  34.506 -23.491  1.00  2.03           H  
ATOM   3851 1HB  SER A 246       0.071  33.547 -23.918  1.00  2.03           H  
ATOM   3852 2HB  SER A 246       0.434  33.564 -22.215  1.00  2.03           H  
ATOM   3853  HG  SER A 246      -1.665  32.202 -23.451  1.00  2.03           H  
ATOM   3854  N   SER A 247      -3.321  34.741 -21.209  1.00  2.00           N  
ATOM   3855  CA  SER A 247      -3.968  34.805 -19.886  1.00  2.00           C  
ATOM   3856  C   SER A 247      -4.623  33.519 -19.356  1.00  2.00           C  
ATOM   3857  O   SER A 247      -5.069  32.651 -20.111  1.00  2.00           O  
ATOM   3858  CB  SER A 247      -4.991  35.928 -19.864  1.00  2.00           C  
ATOM   3859  OG  SER A 247      -5.671  35.987 -18.622  1.00  2.00           O  
ATOM   3860  H   SER A 247      -3.837  35.004 -22.051  1.00  2.00           H  
ATOM   3861  HA  SER A 247      -3.188  35.078 -19.173  1.00  2.00           H  
ATOM   3862 1HB  SER A 247      -4.482  36.876 -20.046  1.00  2.00           H  
ATOM   3863 2HB  SER A 247      -5.709  35.785 -20.676  1.00  2.00           H  
ATOM   3864  HG  SER A 247      -6.157  36.825 -18.625  1.00  2.00           H  
ATOM   3865  N   LEU A 248      -4.685  33.411 -18.022  1.00  2.03           N  
ATOM   3866  CA  LEU A 248      -5.424  32.332 -17.344  1.00  2.03           C  
ATOM   3867  C   LEU A 248      -6.943  32.501 -17.484  1.00  2.03           C  
ATOM   3868  O   LEU A 248      -7.704  31.539 -17.339  1.00  2.03           O  
ATOM   3869  CB  LEU A 248      -5.086  32.267 -15.843  1.00  2.03           C  
ATOM   3870  CG  LEU A 248      -3.690  31.818 -15.486  1.00  2.03           C  
ATOM   3871  CD1 LEU A 248      -3.466  31.931 -13.962  1.00  2.03           C  
ATOM   3872  CD2 LEU A 248      -3.531  30.400 -15.924  1.00  2.03           C  
ATOM   3873  H   LEU A 248      -4.258  34.139 -17.464  1.00  2.03           H  
ATOM   3874  HA  LEU A 248      -5.142  31.385 -17.804  1.00  2.03           H  
ATOM   3875 1HB  LEU A 248      -5.239  33.255 -15.411  1.00  2.03           H  
ATOM   3876 2HB  LEU A 248      -5.786  31.576 -15.361  1.00  2.03           H  
ATOM   3877  HG  LEU A 248      -2.973  32.438 -15.995  1.00  2.03           H  
ATOM   3878 1HD1 LEU A 248      -2.467  31.596 -13.692  1.00  2.03           H  
ATOM   3879 2HD1 LEU A 248      -3.593  32.967 -13.652  1.00  2.03           H  
ATOM   3880 3HD1 LEU A 248      -4.199  31.302 -13.447  1.00  2.03           H  
ATOM   3881 1HD2 LEU A 248      -2.540  30.064 -15.688  1.00  2.03           H  
ATOM   3882 2HD2 LEU A 248      -4.262  29.785 -15.396  1.00  2.03           H  
ATOM   3883 3HD2 LEU A 248      -3.697  30.333 -16.996  1.00  2.03           H  
ATOM   3884  N   GLY A 249      -7.378  33.738 -17.714  1.00  2.09           N  
ATOM   3885  CA  GLY A 249      -8.792  34.068 -17.815  1.00  2.09           C  
ATOM   3886  C   GLY A 249      -9.075  35.438 -17.191  1.00  2.09           C  
ATOM   3887  O   GLY A 249      -8.230  35.995 -16.489  1.00  2.09           O  
ATOM   3888  H   GLY A 249      -6.696  34.475 -17.866  1.00  2.09           H  
ATOM   3889 1HA  GLY A 249      -9.075  34.061 -18.867  1.00  2.09           H  
ATOM   3890 2HA  GLY A 249      -9.375  33.299 -17.310  1.00  2.09           H  
ATOM   3891  N   PRO A 250     -10.295  35.970 -17.349  1.00  2.13           N  
ATOM   3892  CA  PRO A 250     -10.738  37.279 -16.885  1.00  2.13           C  
ATOM   3893  C   PRO A 250     -11.043  37.300 -15.393  1.00  2.13           C  
ATOM   3894  O   PRO A 250     -12.187  37.505 -14.985  1.00  2.13           O  
ATOM   3895  CB  PRO A 250     -12.008  37.486 -17.707  1.00  2.13           C  
ATOM   3896  CG  PRO A 250     -12.561  36.088 -17.891  1.00  2.13           C  
ATOM   3897  CD  PRO A 250     -11.334  35.202 -18.058  1.00  2.13           C  
ATOM   3898  HA  PRO A 250      -9.974  38.032 -17.137  1.00  2.13           H  
ATOM   3899 1HB  PRO A 250     -12.699  38.153 -17.170  1.00  2.13           H  
ATOM   3900 2HB  PRO A 250     -11.767  37.974 -18.653  1.00  2.13           H  
ATOM   3901 1HG  PRO A 250     -13.168  35.809 -17.017  1.00  2.13           H  
ATOM   3902 2HG  PRO A 250     -13.231  36.060 -18.766  1.00  2.13           H  
ATOM   3903 1HD  PRO A 250     -11.507  34.232 -17.572  1.00  2.13           H  
ATOM   3904 2HD  PRO A 250     -11.093  35.104 -19.127  1.00  2.13           H  
ATOM   3905  N   LYS A 251     -10.019  37.074 -14.584  1.00  2.07           N  
ATOM   3906  CA  LYS A 251     -10.194  37.014 -13.138  1.00  2.07           C  
ATOM   3907  C   LYS A 251      -8.921  37.354 -12.375  1.00  2.07           C  
ATOM   3908  O   LYS A 251      -7.813  37.226 -12.895  1.00  2.07           O  
ATOM   3909  CB  LYS A 251     -10.708  35.629 -12.759  1.00  2.07           C  
ATOM   3910  CG  LYS A 251      -9.768  34.501 -13.118  1.00  2.07           C  
ATOM   3911  CD  LYS A 251     -10.381  33.157 -12.784  1.00  2.07           C  
ATOM   3912  CE  LYS A 251      -9.445  32.018 -13.150  1.00  2.07           C  
ATOM   3913  NZ  LYS A 251     -10.018  30.696 -12.801  1.00  2.07           N  
ATOM   3914  H   LYS A 251      -9.102  36.911 -15.003  1.00  2.07           H  
ATOM   3915  HA  LYS A 251     -10.948  37.748 -12.857  1.00  2.07           H  
ATOM   3916 1HB  LYS A 251     -10.877  35.588 -11.682  1.00  2.07           H  
ATOM   3917 2HB  LYS A 251     -11.665  35.445 -13.250  1.00  2.07           H  
ATOM   3918 1HG  LYS A 251      -9.538  34.540 -14.185  1.00  2.07           H  
ATOM   3919 2HG  LYS A 251      -8.839  34.618 -12.560  1.00  2.07           H  
ATOM   3920 1HD  LYS A 251     -10.589  33.111 -11.715  1.00  2.07           H  
ATOM   3921 2HD  LYS A 251     -11.319  33.038 -13.326  1.00  2.07           H  
ATOM   3922 1HE  LYS A 251      -9.239  32.043 -14.222  1.00  2.07           H  
ATOM   3923 2HE  LYS A 251      -8.518  32.146 -12.619  1.00  2.07           H  
ATOM   3924 1HZ  LYS A 251      -9.333  29.965 -13.049  1.00  2.07           H  
ATOM   3925 2HZ  LYS A 251     -10.191  30.652 -11.810  1.00  2.07           H  
ATOM   3926 3HZ  LYS A 251     -10.874  30.544 -13.302  1.00  2.07           H  
ATOM   3927  N   LEU A 252      -9.082  37.766 -11.122  1.00  1.88           N  
ATOM   3928  CA  LEU A 252      -7.930  38.105 -10.298  1.00  1.88           C  
ATOM   3929  C   LEU A 252      -7.574  37.022  -9.296  1.00  1.88           C  
ATOM   3930  O   LEU A 252      -8.312  36.783  -8.340  1.00  1.88           O  
ATOM   3931  CB  LEU A 252      -8.206  39.402  -9.538  1.00  1.88           C  
ATOM   3932  CG  LEU A 252      -8.566  40.610 -10.408  1.00  1.88           C  
ATOM   3933  CD1 LEU A 252      -8.852  41.805  -9.521  1.00  1.88           C  
ATOM   3934  CD2 LEU A 252      -7.432  40.888 -11.359  1.00  1.88           C  
ATOM   3935  H   LEU A 252     -10.013  37.853 -10.739  1.00  1.88           H  
ATOM   3936  HA  LEU A 252      -7.076  38.257 -10.955  1.00  1.88           H  
ATOM   3937 1HB  LEU A 252      -9.024  39.232  -8.840  1.00  1.88           H  
ATOM   3938 2HB  LEU A 252      -7.314  39.660  -8.967  1.00  1.88           H  
ATOM   3939  HG  LEU A 252      -9.467  40.390 -10.981  1.00  1.88           H  
ATOM   3940 1HD1 LEU A 252      -9.118  42.662 -10.141  1.00  1.88           H  
ATOM   3941 2HD1 LEU A 252      -9.679  41.572  -8.851  1.00  1.88           H  
ATOM   3942 3HD1 LEU A 252      -7.965  42.043  -8.935  1.00  1.88           H  
ATOM   3943 1HD2 LEU A 252      -7.677  41.736 -11.996  1.00  1.88           H  
ATOM   3944 2HD2 LEU A 252      -6.525  41.109 -10.801  1.00  1.88           H  
ATOM   3945 3HD2 LEU A 252      -7.275  40.007 -11.976  1.00  1.88           H  
ATOM   3946  N   LEU A 253      -6.447  36.363  -9.515  1.00  1.62           N  
ATOM   3947  CA  LEU A 253      -6.026  35.306  -8.614  1.00  1.62           C  
ATOM   3948  C   LEU A 253      -4.842  35.745  -7.752  1.00  1.62           C  
ATOM   3949  O   LEU A 253      -4.033  36.553  -8.206  1.00  1.62           O  
ATOM   3950  CB  LEU A 253      -5.573  34.081  -9.384  1.00  1.62           C  
ATOM   3951  CG  LEU A 253      -6.545  33.459 -10.294  1.00  1.62           C  
ATOM   3952  CD1 LEU A 253      -5.856  32.289 -10.938  1.00  1.62           C  
ATOM   3953  CD2 LEU A 253      -7.772  33.054  -9.516  1.00  1.62           C  
ATOM   3954  H   LEU A 253      -5.890  36.594 -10.324  1.00  1.62           H  
ATOM   3955  HA  LEU A 253      -6.883  35.027  -8.018  1.00  1.62           H  
ATOM   3956 1HB  LEU A 253      -4.707  34.359  -9.978  1.00  1.62           H  
ATOM   3957 2HB  LEU A 253      -5.255  33.316  -8.665  1.00  1.62           H  
ATOM   3958  HG  LEU A 253      -6.831  34.160 -11.079  1.00  1.62           H  
ATOM   3959 1HD1 LEU A 253      -6.522  31.799 -11.620  1.00  1.62           H  
ATOM   3960 2HD1 LEU A 253      -4.984  32.639 -11.476  1.00  1.62           H  
ATOM   3961 3HD1 LEU A 253      -5.547  31.581 -10.171  1.00  1.62           H  
ATOM   3962 1HD2 LEU A 253      -8.488  32.577 -10.175  1.00  1.62           H  
ATOM   3963 2HD2 LEU A 253      -7.484  32.359  -8.736  1.00  1.62           H  
ATOM   3964 3HD2 LEU A 253      -8.228  33.935  -9.063  1.00  1.62           H  
ATOM   3965  N   PRO A 254      -4.740  35.271  -6.504  1.00  1.35           N  
ATOM   3966  CA  PRO A 254      -3.564  35.339  -5.659  1.00  1.35           C  
ATOM   3967  C   PRO A 254      -2.437  34.594  -6.355  1.00  1.35           C  
ATOM   3968  O   PRO A 254      -2.699  33.674  -7.134  1.00  1.35           O  
ATOM   3969  CB  PRO A 254      -4.015  34.662  -4.367  1.00  1.35           C  
ATOM   3970  CG  PRO A 254      -5.521  34.804  -4.362  1.00  1.35           C  
ATOM   3971  CD  PRO A 254      -5.931  34.718  -5.819  1.00  1.35           C  
ATOM   3972  HA  PRO A 254      -3.294  36.394  -5.490  1.00  1.35           H  
ATOM   3973 1HB  PRO A 254      -3.697  33.609  -4.373  1.00  1.35           H  
ATOM   3974 2HB  PRO A 254      -3.533  35.133  -3.501  1.00  1.35           H  
ATOM   3975 1HG  PRO A 254      -5.968  34.001  -3.753  1.00  1.35           H  
ATOM   3976 2HG  PRO A 254      -5.810  35.756  -3.895  1.00  1.35           H  
ATOM   3977 1HD  PRO A 254      -6.122  33.670  -6.122  1.00  1.35           H  
ATOM   3978 2HD  PRO A 254      -6.811  35.370  -5.942  1.00  1.35           H  
ATOM   3979  N   ALA A 255      -1.195  34.959  -6.055  1.00  1.12           N  
ATOM   3980  CA  ALA A 255      -0.019  34.326  -6.660  1.00  1.12           C  
ATOM   3981  C   ALA A 255       0.046  32.813  -6.446  1.00  1.12           C  
ATOM   3982  O   ALA A 255       0.529  32.079  -7.310  1.00  1.12           O  
ATOM   3983  CB  ALA A 255       1.232  34.940  -6.089  1.00  1.12           C  
ATOM   3984  H   ALA A 255      -1.055  35.720  -5.404  1.00  1.12           H  
ATOM   3985  HA  ALA A 255      -0.050  34.513  -7.733  1.00  1.12           H  
ATOM   3986 1HB  ALA A 255       2.091  34.491  -6.565  1.00  1.12           H  
ATOM   3987 2HB  ALA A 255       1.229  36.008  -6.277  1.00  1.12           H  
ATOM   3988 3HB  ALA A 255       1.268  34.754  -5.022  1.00  1.12           H  
ATOM   3989  N   ASP A 256      -0.446  32.315  -5.316  1.00  0.97           N  
ATOM   3990  CA  ASP A 256      -0.320  30.878  -5.112  1.00  0.97           C  
ATOM   3991  C   ASP A 256      -1.288  30.139  -6.020  1.00  0.97           C  
ATOM   3992  O   ASP A 256      -0.885  29.278  -6.807  1.00  0.97           O  
ATOM   3993  CB  ASP A 256      -0.514  30.503  -3.630  1.00  0.97           C  
ATOM   3994  CG  ASP A 256      -1.812  30.961  -2.946  1.00  0.97           C  
ATOM   3995  OD1 ASP A 256      -2.626  31.617  -3.546  1.00  0.97           O  
ATOM   3996  OD2 ASP A 256      -1.967  30.632  -1.785  1.00  0.97           O  
ATOM   3997  H   ASP A 256      -0.866  32.916  -4.625  1.00  0.97           H  
ATOM   3998  HA  ASP A 256       0.688  30.588  -5.400  1.00  0.97           H  
ATOM   3999 1HB  ASP A 256      -0.494  29.419  -3.547  1.00  0.97           H  
ATOM   4000 2HB  ASP A 256       0.328  30.879  -3.054  1.00  0.97           H  
ATOM   4001  N   GLU A 257      -2.552  30.512  -5.964  1.00  0.87           N  
ATOM   4002  CA  GLU A 257      -3.535  29.887  -6.827  1.00  0.87           C  
ATOM   4003  C   GLU A 257      -3.145  30.067  -8.293  1.00  0.87           C  
ATOM   4004  O   GLU A 257      -3.314  29.145  -9.086  1.00  0.87           O  
ATOM   4005  CB  GLU A 257      -4.937  30.426  -6.559  1.00  0.87           C  
ATOM   4006  CG  GLU A 257      -6.042  29.758  -7.387  1.00  0.87           C  
ATOM   4007  CD  GLU A 257      -7.431  30.207  -6.996  1.00  0.87           C  
ATOM   4008  OE1 GLU A 257      -7.547  30.932  -6.037  1.00  0.87           O  
ATOM   4009  OE2 GLU A 257      -8.371  29.826  -7.656  1.00  0.87           O  
ATOM   4010  H   GLU A 257      -2.815  31.214  -5.272  1.00  0.87           H  
ATOM   4011  HA  GLU A 257      -3.544  28.818  -6.611  1.00  0.87           H  
ATOM   4012 1HB  GLU A 257      -5.176  30.306  -5.502  1.00  0.87           H  
ATOM   4013 2HB  GLU A 257      -4.953  31.497  -6.777  1.00  0.87           H  
ATOM   4014 1HG  GLU A 257      -5.879  29.990  -8.438  1.00  0.87           H  
ATOM   4015 2HG  GLU A 257      -5.966  28.679  -7.270  1.00  0.87           H  
ATOM   4016  N   ALA A 258      -2.608  31.236  -8.674  1.00  0.82           N  
ATOM   4017  CA  ALA A 258      -2.209  31.432 -10.065  1.00  0.82           C  
ATOM   4018  C   ALA A 258      -1.151  30.423 -10.495  1.00  0.82           C  
ATOM   4019  O   ALA A 258      -1.224  29.869 -11.594  1.00  0.82           O  
ATOM   4020  CB  ALA A 258      -1.650  32.828 -10.261  1.00  0.82           C  
ATOM   4021  H   ALA A 258      -2.493  31.999  -8.006  1.00  0.82           H  
ATOM   4022  HA  ALA A 258      -3.087  31.293 -10.691  1.00  0.82           H  
ATOM   4023 1HB  ALA A 258      -1.374  32.970 -11.306  1.00  0.82           H  
ATOM   4024 2HB  ALA A 258      -2.400  33.564  -9.975  1.00  0.82           H  
ATOM   4025 3HB  ALA A 258      -0.771  32.948  -9.633  1.00  0.82           H  
ATOM   4026  N   ALA A 259      -0.170  30.147  -9.626  1.00  0.79           N  
ATOM   4027  CA  ALA A 259       0.867  29.178  -9.969  1.00  0.79           C  
ATOM   4028  C   ALA A 259       0.304  27.802 -10.172  1.00  0.79           C  
ATOM   4029  O   ALA A 259       0.687  27.087 -11.100  1.00  0.79           O  
ATOM   4030  CB  ALA A 259       1.910  29.099  -8.867  1.00  0.79           C  
ATOM   4031  H   ALA A 259      -0.119  30.635  -8.726  1.00  0.79           H  
ATOM   4032  HA  ALA A 259       1.313  29.484 -10.904  1.00  0.79           H  
ATOM   4033 1HB  ALA A 259       2.677  28.387  -9.147  1.00  0.79           H  
ATOM   4034 2HB  ALA A 259       2.351  30.073  -8.722  1.00  0.79           H  
ATOM   4035 3HB  ALA A 259       1.437  28.778  -7.940  1.00  0.79           H  
ATOM   4036  N   ILE A 260      -0.640  27.442  -9.326  1.00  0.77           N  
ATOM   4037  CA  ILE A 260      -1.174  26.105  -9.366  1.00  0.77           C  
ATOM   4038  C   ILE A 260      -2.139  25.925 -10.512  1.00  0.77           C  
ATOM   4039  O   ILE A 260      -2.065  24.926 -11.233  1.00  0.77           O  
ATOM   4040  CB  ILE A 260      -1.790  25.773  -8.015  1.00  0.77           C  
ATOM   4041  CG1 ILE A 260      -0.661  25.882  -6.973  1.00  0.77           C  
ATOM   4042  CG2 ILE A 260      -2.413  24.406  -8.005  1.00  0.77           C  
ATOM   4043  CD1 ILE A 260       0.533  25.008  -7.289  1.00  0.77           C  
ATOM   4044  H   ILE A 260      -0.936  28.096  -8.595  1.00  0.77           H  
ATOM   4045  HA  ILE A 260      -0.346  25.416  -9.521  1.00  0.77           H  
ATOM   4046  HB  ILE A 260      -2.543  26.527  -7.772  1.00  0.77           H  
ATOM   4047 1HG1 ILE A 260      -0.323  26.907  -6.909  1.00  0.77           H  
ATOM   4048 2HG1 ILE A 260      -1.051  25.589  -6.004  1.00  0.77           H  
ATOM   4049 1HG2 ILE A 260      -2.832  24.208  -7.015  1.00  0.77           H  
ATOM   4050 2HG2 ILE A 260      -3.197  24.370  -8.754  1.00  0.77           H  
ATOM   4051 3HG2 ILE A 260      -1.656  23.678  -8.222  1.00  0.77           H  
ATOM   4052 1HD1 ILE A 260       1.273  25.129  -6.506  1.00  0.77           H  
ATOM   4053 2HD1 ILE A 260       0.223  23.972  -7.341  1.00  0.77           H  
ATOM   4054 3HD1 ILE A 260       0.964  25.301  -8.244  1.00  0.77           H  
ATOM   4055  N   GLU A 261      -3.032  26.886 -10.714  1.00  0.76           N  
ATOM   4056  CA  GLU A 261      -3.947  26.786 -11.830  1.00  0.76           C  
ATOM   4057  C   GLU A 261      -3.173  26.718 -13.131  1.00  0.76           C  
ATOM   4058  O   GLU A 261      -3.487  25.906 -14.003  1.00  0.76           O  
ATOM   4059  CB  GLU A 261      -4.905  27.970 -11.894  1.00  0.76           C  
ATOM   4060  CG  GLU A 261      -5.878  27.851 -13.057  1.00  0.76           C  
ATOM   4061  CD  GLU A 261      -6.883  28.957 -13.163  1.00  0.76           C  
ATOM   4062  OE1 GLU A 261      -6.493  30.082 -13.258  1.00  0.76           O  
ATOM   4063  OE2 GLU A 261      -8.064  28.668 -13.164  1.00  0.76           O  
ATOM   4064  H   GLU A 261      -3.067  27.692 -10.100  1.00  0.76           H  
ATOM   4065  HA  GLU A 261      -4.526  25.870 -11.724  1.00  0.76           H  
ATOM   4066 1HB  GLU A 261      -5.470  28.041 -10.963  1.00  0.76           H  
ATOM   4067 2HB  GLU A 261      -4.336  28.898 -12.008  1.00  0.76           H  
ATOM   4068 1HG  GLU A 261      -5.288  27.833 -13.973  1.00  0.76           H  
ATOM   4069 2HG  GLU A 261      -6.400  26.899 -12.981  1.00  0.76           H  
ATOM   4070  N   ALA A 262      -2.144  27.558 -13.266  1.00  0.76           N  
ATOM   4071  CA  ALA A 262      -1.367  27.573 -14.484  1.00  0.76           C  
ATOM   4072  C   ALA A 262      -0.706  26.243 -14.751  1.00  0.76           C  
ATOM   4073  O   ALA A 262      -0.796  25.724 -15.863  1.00  0.76           O  
ATOM   4074  CB  ALA A 262      -0.310  28.625 -14.373  1.00  0.76           C  
ATOM   4075  H   ALA A 262      -1.908  28.225 -12.529  1.00  0.76           H  
ATOM   4076  HA  ALA A 262      -2.037  27.794 -15.310  1.00  0.76           H  
ATOM   4077 1HB  ALA A 262       0.270  28.664 -15.292  1.00  0.76           H  
ATOM   4078 2HB  ALA A 262      -0.787  29.572 -14.184  1.00  0.76           H  
ATOM   4079 3HB  ALA A 262       0.329  28.373 -13.535  1.00  0.76           H  
ATOM   4080  N   VAL A 263      -0.113  25.633 -13.728  1.00  0.76           N  
ATOM   4081  CA  VAL A 263       0.520  24.344 -13.933  1.00  0.76           C  
ATOM   4082  C   VAL A 263      -0.520  23.292 -14.298  1.00  0.76           C  
ATOM   4083  O   VAL A 263      -0.295  22.490 -15.208  1.00  0.76           O  
ATOM   4084  CB  VAL A 263       1.342  23.925 -12.716  1.00  0.76           C  
ATOM   4085  CG1 VAL A 263       1.807  22.495 -12.895  1.00  0.76           C  
ATOM   4086  CG2 VAL A 263       2.569  24.850 -12.568  1.00  0.76           C  
ATOM   4087  H   VAL A 263      -0.056  26.082 -12.809  1.00  0.76           H  
ATOM   4088  HA  VAL A 263       1.213  24.436 -14.767  1.00  0.76           H  
ATOM   4089  HB  VAL A 263       0.714  23.990 -11.824  1.00  0.76           H  
ATOM   4090 1HG1 VAL A 263       2.368  22.192 -12.024  1.00  0.76           H  
ATOM   4091 2HG1 VAL A 263       0.942  21.859 -13.008  1.00  0.76           H  
ATOM   4092 3HG1 VAL A 263       2.429  22.416 -13.779  1.00  0.76           H  
ATOM   4093 1HG2 VAL A 263       3.145  24.555 -11.696  1.00  0.76           H  
ATOM   4094 2HG2 VAL A 263       3.189  24.776 -13.459  1.00  0.76           H  
ATOM   4095 3HG2 VAL A 263       2.245  25.876 -12.449  1.00  0.76           H  
ATOM   4096  N   LYS A 264      -1.677  23.297 -13.617  1.00  0.76           N  
ATOM   4097  CA  LYS A 264      -2.720  22.335 -13.958  1.00  0.76           C  
ATOM   4098  C   LYS A 264      -3.183  22.504 -15.399  1.00  0.76           C  
ATOM   4099  O   LYS A 264      -3.345  21.514 -16.113  1.00  0.76           O  
ATOM   4100  CB  LYS A 264      -3.939  22.491 -13.043  1.00  0.76           C  
ATOM   4101  CG  LYS A 264      -3.767  22.015 -11.646  1.00  0.76           C  
ATOM   4102  CD  LYS A 264      -5.008  22.254 -10.810  1.00  0.76           C  
ATOM   4103  CE  LYS A 264      -4.852  21.679  -9.408  1.00  0.76           C  
ATOM   4104  NZ  LYS A 264      -6.048  21.957  -8.554  1.00  0.76           N  
ATOM   4105  H   LYS A 264      -1.832  23.970 -12.864  1.00  0.76           H  
ATOM   4106  HA  LYS A 264      -2.313  21.331 -13.845  1.00  0.76           H  
ATOM   4107 1HB  LYS A 264      -4.206  23.548 -12.992  1.00  0.76           H  
ATOM   4108 2HB  LYS A 264      -4.784  21.964 -13.478  1.00  0.76           H  
ATOM   4109 1HG  LYS A 264      -3.575  20.959 -11.677  1.00  0.76           H  
ATOM   4110 2HG  LYS A 264      -2.931  22.525 -11.200  1.00  0.76           H  
ATOM   4111 1HD  LYS A 264      -5.183  23.330 -10.735  1.00  0.76           H  
ATOM   4112 2HD  LYS A 264      -5.867  21.794 -11.291  1.00  0.76           H  
ATOM   4113 1HE  LYS A 264      -4.717  20.603  -9.482  1.00  0.76           H  
ATOM   4114 2HE  LYS A 264      -3.974  22.109  -8.942  1.00  0.76           H  
ATOM   4115 1HZ  LYS A 264      -5.909  21.558  -7.637  1.00  0.76           H  
ATOM   4116 2HZ  LYS A 264      -6.179  22.955  -8.470  1.00  0.76           H  
ATOM   4117 3HZ  LYS A 264      -6.868  21.546  -8.978  1.00  0.76           H  
ATOM   4118  N   LYS A 265      -3.347  23.752 -15.852  1.00  0.78           N  
ATOM   4119  CA  LYS A 265      -3.763  23.984 -17.226  1.00  0.78           C  
ATOM   4120  C   LYS A 265      -2.698  23.539 -18.207  1.00  0.78           C  
ATOM   4121  O   LYS A 265      -3.008  22.933 -19.229  1.00  0.78           O  
ATOM   4122  CB  LYS A 265      -4.122  25.449 -17.458  1.00  0.78           C  
ATOM   4123  CG  LYS A 265      -5.448  25.905 -16.848  1.00  0.78           C  
ATOM   4124  CD  LYS A 265      -5.709  27.371 -17.168  1.00  0.78           C  
ATOM   4125  CE  LYS A 265      -7.046  27.852 -16.627  1.00  0.78           C  
ATOM   4126  NZ  LYS A 265      -8.199  27.282 -17.376  1.00  0.78           N  
ATOM   4127  H   LYS A 265      -3.207  24.545 -15.226  1.00  0.78           H  
ATOM   4128  HA  LYS A 265      -4.654  23.388 -17.416  1.00  0.78           H  
ATOM   4129 1HB  LYS A 265      -3.346  26.055 -16.996  1.00  0.78           H  
ATOM   4130 2HB  LYS A 265      -4.126  25.668 -18.525  1.00  0.78           H  
ATOM   4131 1HG  LYS A 265      -6.262  25.296 -17.236  1.00  0.78           H  
ATOM   4132 2HG  LYS A 265      -5.407  25.783 -15.764  1.00  0.78           H  
ATOM   4133 1HD  LYS A 265      -4.930  27.960 -16.707  1.00  0.78           H  
ATOM   4134 2HD  LYS A 265      -5.675  27.530 -18.244  1.00  0.78           H  
ATOM   4135 1HE  LYS A 265      -7.134  27.549 -15.599  1.00  0.78           H  
ATOM   4136 2HE  LYS A 265      -7.084  28.944 -16.681  1.00  0.78           H  
ATOM   4137 1HZ  LYS A 265      -9.054  27.630 -16.968  1.00  0.78           H  
ATOM   4138 2HZ  LYS A 265      -8.150  27.561 -18.343  1.00  0.78           H  
ATOM   4139 3HZ  LYS A 265      -8.179  26.277 -17.313  1.00  0.78           H  
ATOM   4140  N   ILE A 266      -1.434  23.769 -17.889  1.00  0.79           N  
ATOM   4141  CA  ILE A 266      -0.383  23.344 -18.791  1.00  0.79           C  
ATOM   4142  C   ILE A 266      -0.367  21.840 -18.956  1.00  0.79           C  
ATOM   4143  O   ILE A 266      -0.344  21.308 -20.071  1.00  0.79           O  
ATOM   4144  CB  ILE A 266       0.986  23.798 -18.283  1.00  0.79           C  
ATOM   4145  CG1 ILE A 266       1.127  25.329 -18.366  1.00  0.79           C  
ATOM   4146  CG2 ILE A 266       2.035  23.128 -19.079  1.00  0.79           C  
ATOM   4147  CD1 ILE A 266       2.302  25.890 -17.587  1.00  0.79           C  
ATOM   4148  H   ILE A 266      -1.201  24.278 -17.035  1.00  0.79           H  
ATOM   4149  HA  ILE A 266      -0.563  23.780 -19.750  1.00  0.79           H  
ATOM   4150  HB  ILE A 266       1.093  23.515 -17.233  1.00  0.79           H  
ATOM   4151 1HG1 ILE A 266       1.263  25.599 -19.401  1.00  0.79           H  
ATOM   4152 2HG1 ILE A 266       0.220  25.782 -18.019  1.00  0.79           H  
ATOM   4153 1HG2 ILE A 266       2.992  23.441 -18.692  1.00  0.79           H  
ATOM   4154 2HG2 ILE A 266       1.943  22.049 -18.996  1.00  0.79           H  
ATOM   4155 3HG2 ILE A 266       1.928  23.419 -20.120  1.00  0.79           H  
ATOM   4156 1HD1 ILE A 266       2.338  26.973 -17.712  1.00  0.79           H  
ATOM   4157 2HD1 ILE A 266       2.184  25.652 -16.533  1.00  0.79           H  
ATOM   4158 3HD1 ILE A 266       3.226  25.449 -17.953  1.00  0.79           H  
ATOM   4159  N   LEU A 267      -0.426  21.141 -17.842  1.00  0.82           N  
ATOM   4160  CA  LEU A 267      -0.400  19.702 -17.865  1.00  0.82           C  
ATOM   4161  C   LEU A 267      -1.664  19.096 -18.510  1.00  0.82           C  
ATOM   4162  O   LEU A 267      -1.593  18.081 -19.215  1.00  0.82           O  
ATOM   4163  CB  LEU A 267      -0.199  19.232 -16.443  1.00  0.82           C  
ATOM   4164  CG  LEU A 267       1.154  19.561 -15.833  1.00  0.82           C  
ATOM   4165  CD1 LEU A 267       1.122  19.212 -14.394  1.00  0.82           C  
ATOM   4166  CD2 LEU A 267       2.236  18.783 -16.539  1.00  0.82           C  
ATOM   4167  H   LEU A 267      -0.464  21.629 -16.945  1.00  0.82           H  
ATOM   4168  HA  LEU A 267       0.462  19.392 -18.453  1.00  0.82           H  
ATOM   4169 1HB  LEU A 267      -0.953  19.696 -15.823  1.00  0.82           H  
ATOM   4170 2HB  LEU A 267      -0.302  18.176 -16.424  1.00  0.82           H  
ATOM   4171  HG  LEU A 267       1.344  20.630 -15.923  1.00  0.82           H  
ATOM   4172 1HD1 LEU A 267       2.082  19.449 -13.931  1.00  0.82           H  
ATOM   4173 2HD1 LEU A 267       0.330  19.779 -13.915  1.00  0.82           H  
ATOM   4174 3HD1 LEU A 267       0.920  18.148 -14.292  1.00  0.82           H  
ATOM   4175 1HD2 LEU A 267       3.204  19.009 -16.095  1.00  0.82           H  
ATOM   4176 2HD2 LEU A 267       2.034  17.728 -16.428  1.00  0.82           H  
ATOM   4177 3HD2 LEU A 267       2.257  19.040 -17.602  1.00  0.82           H  
ATOM   4178  N   LYS A 268      -2.837  19.709 -18.318  1.00  0.85           N  
ATOM   4179  CA  LYS A 268      -4.027  19.162 -18.975  1.00  0.85           C  
ATOM   4180  C   LYS A 268      -4.003  19.406 -20.485  1.00  0.85           C  
ATOM   4181  O   LYS A 268      -4.203  18.486 -21.282  1.00  0.85           O  
ATOM   4182  CB  LYS A 268      -5.310  19.772 -18.395  1.00  0.85           C  
ATOM   4183  CG  LYS A 268      -5.655  19.305 -16.990  1.00  0.85           C  
ATOM   4184  CD  LYS A 268      -6.898  19.972 -16.461  1.00  0.85           C  
ATOM   4185  CE  LYS A 268      -7.224  19.477 -15.064  1.00  0.85           C  
ATOM   4186  NZ  LYS A 268      -8.449  20.128 -14.519  1.00  0.85           N  
ATOM   4187  H   LYS A 268      -2.916  20.526 -17.710  1.00  0.85           H  
ATOM   4188  HA  LYS A 268      -4.052  18.084 -18.812  1.00  0.85           H  
ATOM   4189 1HB  LYS A 268      -5.199  20.861 -18.363  1.00  0.85           H  
ATOM   4190 2HB  LYS A 268      -6.149  19.546 -19.049  1.00  0.85           H  
ATOM   4191 1HG  LYS A 268      -5.837  18.233 -17.022  1.00  0.85           H  
ATOM   4192 2HG  LYS A 268      -4.825  19.497 -16.318  1.00  0.85           H  
ATOM   4193 1HD  LYS A 268      -6.739  21.052 -16.428  1.00  0.85           H  
ATOM   4194 2HD  LYS A 268      -7.738  19.762 -17.121  1.00  0.85           H  
ATOM   4195 1HE  LYS A 268      -7.378  18.399 -15.096  1.00  0.85           H  
ATOM   4196 2HE  LYS A 268      -6.382  19.695 -14.404  1.00  0.85           H  
ATOM   4197 1HZ  LYS A 268      -8.636  19.776 -13.591  1.00  0.85           H  
ATOM   4198 2HZ  LYS A 268      -8.309  21.127 -14.478  1.00  0.85           H  
ATOM   4199 3HZ  LYS A 268      -9.236  19.923 -15.120  1.00  0.85           H  
ATOM   4200  N   ILE A 269      -3.655  20.624 -20.889  1.00  0.90           N  
ATOM   4201  CA  ILE A 269      -3.664  21.003 -22.298  1.00  0.90           C  
ATOM   4202  C   ILE A 269      -2.662  20.241 -23.131  1.00  0.90           C  
ATOM   4203  O   ILE A 269      -2.953  19.872 -24.270  1.00  0.90           O  
ATOM   4204  CB  ILE A 269      -3.465  22.513 -22.472  1.00  0.90           C  
ATOM   4205  CG1 ILE A 269      -4.677  23.249 -21.875  1.00  0.90           C  
ATOM   4206  CG2 ILE A 269      -3.249  22.882 -23.941  1.00  0.90           C  
ATOM   4207  CD1 ILE A 269      -5.977  22.858 -22.505  1.00  0.90           C  
ATOM   4208  H   ILE A 269      -3.431  21.344 -20.202  1.00  0.90           H  
ATOM   4209  HA  ILE A 269      -4.650  20.771 -22.691  1.00  0.90           H  
ATOM   4210  HB  ILE A 269      -2.591  22.820 -21.895  1.00  0.90           H  
ATOM   4211 1HG1 ILE A 269      -4.752  23.034 -20.820  1.00  0.90           H  
ATOM   4212 2HG1 ILE A 269      -4.533  24.318 -22.003  1.00  0.90           H  
ATOM   4213 1HG2 ILE A 269      -3.110  23.955 -24.031  1.00  0.90           H  
ATOM   4214 2HG2 ILE A 269      -2.366  22.368 -24.321  1.00  0.90           H  
ATOM   4215 3HG2 ILE A 269      -4.114  22.583 -24.514  1.00  0.90           H  
ATOM   4216 1HD1 ILE A 269      -6.791  23.420 -22.044  1.00  0.90           H  
ATOM   4217 2HD1 ILE A 269      -5.945  23.071 -23.558  1.00  0.90           H  
ATOM   4218 3HD1 ILE A 269      -6.143  21.791 -22.358  1.00  0.90           H  
ATOM   4219  N   LEU A 270      -1.486  19.988 -22.584  1.00  1.00           N  
ATOM   4220  CA  LEU A 270      -0.481  19.277 -23.340  1.00  1.00           C  
ATOM   4221  C   LEU A 270      -0.577  17.743 -23.221  1.00  1.00           C  
ATOM   4222  O   LEU A 270       0.264  17.031 -23.773  1.00  1.00           O  
ATOM   4223  CB  LEU A 270       0.896  19.791 -22.945  1.00  1.00           C  
ATOM   4224  CG  LEU A 270       1.110  21.300 -23.274  1.00  1.00           C  
ATOM   4225  CD1 LEU A 270       2.468  21.723 -22.804  1.00  1.00           C  
ATOM   4226  CD2 LEU A 270       0.941  21.535 -24.782  1.00  1.00           C  
ATOM   4227  H   LEU A 270      -1.264  20.323 -21.643  1.00  1.00           H  
ATOM   4228  HA  LEU A 270      -0.623  19.527 -24.390  1.00  1.00           H  
ATOM   4229 1HB  LEU A 270       1.020  19.663 -21.865  1.00  1.00           H  
ATOM   4230 2HB  LEU A 270       1.664  19.211 -23.456  1.00  1.00           H  
ATOM   4231  HG  LEU A 270       0.368  21.895 -22.729  1.00  1.00           H  
ATOM   4232 1HD1 LEU A 270       2.607  22.760 -23.017  1.00  1.00           H  
ATOM   4233 2HD1 LEU A 270       2.547  21.551 -21.732  1.00  1.00           H  
ATOM   4234 3HD1 LEU A 270       3.232  21.144 -23.324  1.00  1.00           H  
ATOM   4235 1HD2 LEU A 270       1.081  22.587 -25.009  1.00  1.00           H  
ATOM   4236 2HD2 LEU A 270       1.683  20.945 -25.322  1.00  1.00           H  
ATOM   4237 3HD2 LEU A 270      -0.060  21.232 -25.090  1.00  1.00           H  
ATOM   4238  N   GLY A 271      -1.600  17.224 -22.519  1.00  1.17           N  
ATOM   4239  CA  GLY A 271      -1.792  15.777 -22.413  1.00  1.17           C  
ATOM   4240  C   GLY A 271      -1.172  15.022 -21.223  1.00  1.17           C  
ATOM   4241  O   GLY A 271      -1.148  13.790 -21.248  1.00  1.17           O  
ATOM   4242  H   GLY A 271      -2.299  17.827 -22.083  1.00  1.17           H  
ATOM   4243 1HA  GLY A 271      -2.866  15.594 -22.402  1.00  1.17           H  
ATOM   4244 2HA  GLY A 271      -1.431  15.322 -23.333  1.00  1.17           H  
ATOM   4245  N   ASP A 272      -0.663  15.713 -20.198  1.00  1.42           N  
ATOM   4246  CA  ASP A 272      -0.098  15.005 -19.045  1.00  1.42           C  
ATOM   4247  C   ASP A 272      -1.152  14.648 -17.989  1.00  1.42           C  
ATOM   4248  O   ASP A 272      -1.030  13.627 -17.307  1.00  1.42           O  
ATOM   4249  CB  ASP A 272       1.073  15.758 -18.435  1.00  1.42           C  
ATOM   4250  CG  ASP A 272       2.302  15.772 -19.339  1.00  1.42           C  
ATOM   4251  OD1 ASP A 272       2.668  14.690 -19.709  1.00  1.42           O  
ATOM   4252  OD2 ASP A 272       2.924  16.794 -19.589  1.00  1.42           O  
ATOM   4253  H   ASP A 272      -0.713  16.727 -20.178  1.00  1.42           H  
ATOM   4254  HA  ASP A 272       0.313  14.064 -19.409  1.00  1.42           H  
ATOM   4255 1HB  ASP A 272       0.765  16.782 -18.254  1.00  1.42           H  
ATOM   4256 2HB  ASP A 272       1.331  15.316 -17.474  1.00  1.42           H  
ATOM   4257  N   ILE A 273      -2.188  15.471 -17.863  1.00  1.76           N  
ATOM   4258  CA  ILE A 273      -3.281  15.173 -16.932  1.00  1.76           C  
ATOM   4259  C   ILE A 273      -4.534  14.751 -17.684  1.00  1.76           C  
ATOM   4260  O   ILE A 273      -4.993  15.442 -18.596  1.00  1.76           O  
ATOM   4261  CB  ILE A 273      -3.622  16.333 -15.981  1.00  1.76           C  
ATOM   4262  CG1 ILE A 273      -2.474  16.642 -15.062  1.00  1.76           C  
ATOM   4263  CG2 ILE A 273      -4.882  16.032 -15.188  1.00  1.76           C  
ATOM   4264  CD1 ILE A 273      -2.682  17.944 -14.284  1.00  1.76           C  
ATOM   4265  H   ILE A 273      -2.204  16.316 -18.431  1.00  1.76           H  
ATOM   4266  HA  ILE A 273      -2.981  14.333 -16.308  1.00  1.76           H  
ATOM   4267  HB  ILE A 273      -3.774  17.216 -16.572  1.00  1.76           H  
ATOM   4268 1HG1 ILE A 273      -2.359  15.828 -14.347  1.00  1.76           H  
ATOM   4269 2HG1 ILE A 273      -1.582  16.694 -15.641  1.00  1.76           H  
ATOM   4270 1HG2 ILE A 273      -5.114  16.879 -14.545  1.00  1.76           H  
ATOM   4271 2HG2 ILE A 273      -5.715  15.860 -15.869  1.00  1.76           H  
ATOM   4272 3HG2 ILE A 273      -4.727  15.143 -14.577  1.00  1.76           H  
ATOM   4273 1HD1 ILE A 273      -1.825  18.124 -13.635  1.00  1.76           H  
ATOM   4274 2HD1 ILE A 273      -2.796  18.774 -14.978  1.00  1.76           H  
ATOM   4275 3HD1 ILE A 273      -3.582  17.864 -13.679  1.00  1.76           H  
ATOM   4276  N   LYS A 274      -5.058  13.595 -17.296  1.00  2.18           N  
ATOM   4277  CA  LYS A 274      -6.234  12.992 -17.898  1.00  2.18           C  
ATOM   4278  C   LYS A 274      -6.895  12.058 -16.894  1.00  2.18           C  
ATOM   4279  O   LYS A 274      -8.103  12.139 -16.673  1.00  2.18           O  
ATOM   4280  OXT LYS A 274      -6.170  11.483 -16.083  1.00  2.18           O  
ATOM   4281  CB  LYS A 274      -5.848  12.223 -19.166  1.00  2.18           C  
ATOM   4282  CG  LYS A 274      -7.019  11.612 -19.932  1.00  2.18           C  
ATOM   4283  CD  LYS A 274      -6.547  10.945 -21.222  1.00  2.18           C  
ATOM   4284  CE  LYS A 274      -7.707  10.308 -21.977  1.00  2.18           C  
ATOM   4285  NZ  LYS A 274      -7.255   9.645 -23.232  1.00  2.18           N  
ATOM   4286  H   LYS A 274      -4.601  13.104 -16.539  1.00  2.18           H  
ATOM   4287  HA  LYS A 274      -6.945  13.778 -18.154  1.00  2.18           H  
ATOM   4288 1HB  LYS A 274      -5.324  12.894 -19.851  1.00  2.18           H  
ATOM   4289 2HB  LYS A 274      -5.158  11.420 -18.909  1.00  2.18           H  
ATOM   4290 1HG  LYS A 274      -7.514  10.868 -19.307  1.00  2.18           H  
ATOM   4291 2HG  LYS A 274      -7.739  12.393 -20.177  1.00  2.18           H  
ATOM   4292 1HD  LYS A 274      -6.069  11.688 -21.862  1.00  2.18           H  
ATOM   4293 2HD  LYS A 274      -5.816  10.173 -20.984  1.00  2.18           H  
ATOM   4294 1HE  LYS A 274      -8.183   9.566 -21.338  1.00  2.18           H  
ATOM   4295 2HE  LYS A 274      -8.436  11.078 -22.228  1.00  2.18           H  
ATOM   4296 1HZ  LYS A 274      -8.050   9.236 -23.702  1.00  2.18           H  
ATOM   4297 2HZ  LYS A 274      -6.822  10.328 -23.838  1.00  2.18           H  
ATOM   4298 3HZ  LYS A 274      -6.587   8.921 -23.009  1.00  2.18           H  
TER    4299
ENDMDL

